#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xdy s GLU 21 N 0.00 3.94 -0.20 1.96 2.02 -1.26 -4.90 118.70 120.26 1xdy s GLU 21 Ca 0.00 0.43 -0.30 0.00 0.02 0.00 0.00 54.97 55.12 1xdy s GLU 21 Cb 0.00 -3.05 0.14 0.00 0.10 0.00 0.00 34.13 31.32 1xdy s GLU 21 CO 0.00 0.57 1.09 -0.59 0.02 0.00 0.00 175.26 176.35 1xdy s PHE 22 N -1.32 -0.29 0.00 1.61 -0.12 -1.26 -4.57 117.98 112.03 1xdy s PHE 22 Ca 0.32 0.50 0.00 0.00 -0.05 0.00 0.00 56.93 57.70 1xdy s PHE 22 Cb -0.16 0.46 0.00 0.00 -0.63 0.00 0.00 43.02 42.69 1xdy s PHE 22 CO 0.18 -0.26 0.00 -1.13 -0.05 0.00 0.00 175.22 173.96 1xdy n SER 23 N 0.73 0.00 -3.06 1.98 3.41 -1.18 -4.90 113.62 110.61 1xdy n SER 23 Ca -0.08 -0.79 -0.16 0.00 -0.26 0.00 0.00 58.87 57.58 1xdy n SER 23 Cb 0.58 0.00 -0.00 0.00 -0.26 0.00 0.00 64.21 64.53 1xdy n SER 23 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1xdy n LYS 24 N -0.79 0.95 -1.13 4.33 5.02 -1.26 -2.73 118.16 122.56 1xdy n LYS 24 Ca 0.00 -2.96 -0.42 0.00 -2.02 0.00 0.00 58.31 52.91 1xdy n LYS 24 Cb 0.00 -1.49 -0.05 0.00 -0.02 0.00 0.00 35.03 33.47 1xdy n LYS 24 CO 0.00 0.00 0.00 -2.30 -0.52 0.00 0.00 177.40 174.58 1xdy n PRO 25 N 0.44 0.00 -0.06 1.97 -0.02 -1.26 -4.75 135.00 131.32 1xdy n PRO 25 Ca 0.20 0.00 0.13 0.00 -2.02 0.00 0.00 63.50 61.81 1xdy n PRO 25 Cb 0.66 -1.01 0.53 0.00 -0.02 0.00 0.00 33.50 33.66 1xdy n PRO 25 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1xdy h ALA 26 N 1.74 2.09 0.00 3.55 0.00 -1.96 -1.51 119.26 123.16 1xdy h ALA 26 Ca -0.33 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.55 1xdy h ALA 26 Cb 1.10 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.83 1xdy h ALA 26 CO 0.48 -0.22 -0.11 0.00 0.00 0.00 0.00 179.25 179.40 1xdy h ALA 27 N 1.71 1.09 -0.52 0.00 0.00 -1.99 -2.95 119.26 116.59 1xdy h ALA 27 Ca 0.27 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1xdy h ALA 27 Cb 0.60 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.38 1xdy h ALA 27 CO -0.07 0.14 0.00 0.91 0.00 0.00 0.00 179.25 180.23 1xdy n TRP 28 N -3.35 0.82 -4.51 0.00 5.03 -0.58 -4.92 117.44 109.92 1xdy n TRP 28 Ca -0.01 -0.54 -0.34 0.00 3.03 0.00 0.00 57.50 59.65 1xdy n TRP 28 Cb 0.30 -0.06 -0.11 0.00 -1.03 0.00 0.00 31.31 30.41 1xdy n TRP 28 CO 0.00 0.00 0.00 -1.14 -0.03 0.00 0.00 177.69 176.52 1xdy s GLN 29 N -1.22 3.14 0.15 -0.99 2.00 -1.12 -1.97 119.66 119.66 1xdy s GLN 29 Ca 0.37 -0.52 -0.04 0.00 -2.00 0.00 0.00 55.36 53.17 1xdy s GLN 29 Cb 0.21 -2.74 0.02 0.00 0.80 0.00 0.00 33.01 31.30 1xdy s GLN 29 CO 0.23 0.50 0.27 0.27 -0.50 0.00 0.00 175.29 176.07 1xdy n ASN 30 N 2.72 -0.78 -2.01 6.67 0.23 -1.26 -4.99 115.26 115.84 1xdy n ASN 30 Ca -0.18 -1.68 -0.25 0.00 -0.53 0.00 0.00 54.58 51.95 1xdy n ASN 30 Cb 0.53 1.34 0.06 0.00 -2.08 0.00 0.00 39.78 39.63 1xdy n ASN 30 CO 0.00 0.00 0.00 0.59 -0.93 0.00 0.00 177.26 176.92 1xdy n ASN 31 N -1.46 5.43 -4.73 0.53 3.02 -1.26 -5.00 115.26 111.78 1xdy n ASN 31 Ca -0.02 -3.77 -0.40 0.00 -0.03 0.00 0.00 54.58 50.36 1xdy n ASN 31 Cb 0.24 -0.55 -0.05 0.00 -0.61 0.00 0.00 39.78 38.80 1xdy n ASN 31 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1xdy s LEU 32 N -3.63 4.39 0.22 3.41 1.43 -1.26 -4.99 118.68 118.25 1xdy s LEU 32 Ca 0.54 1.32 -0.32 0.00 -1.03 0.00 0.00 54.13 54.65 1xdy s LEU 32 Cb 0.44 -3.16 -0.13 0.00 0.03 0.00 0.00 46.19 43.37 1xdy s LEU 32 CO 0.02 -0.05 1.55 -0.81 0.23 0.00 0.00 176.35 177.29 1xdy n PRO 33 N 3.27 2.34 -2.77 1.29 -0.04 -1.26 -4.95 135.00 132.88 1xdy n PRO 33 Ca -0.02 0.84 -0.32 0.00 -0.04 0.00 0.00 63.50 63.96 1xdy n PRO 33 Cb 0.51 -2.59 -0.05 0.00 -0.04 0.00 0.00 33.50 31.34 1xdy n PRO 33 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1xdy s LEU 34 N 0.39 3.84 -0.07 1.53 1.43 -1.26 -4.64 118.68 119.90 1xdy s LEU 34 Ca 0.72 1.39 -0.24 0.00 -1.03 0.00 0.00 54.13 54.96 1xdy s LEU 34 Cb -0.60 -4.26 -0.03 0.00 0.03 0.00 0.00 46.19 41.32 1xdy s LEU 34 CO 0.43 -0.41 0.74 -0.89 0.23 0.00 0.00 176.35 176.45 1xdy s THR 35 N -2.33 5.02 0.25 5.49 2.01 -0.94 -4.89 115.64 120.26 1xdy s THR 35 Ca 0.56 1.52 -0.30 0.00 0.31 0.00 0.00 61.69 63.77 1xdy s THR 35 Cb -0.10 -4.07 -0.14 0.00 0.01 0.00 0.00 72.50 68.20 1xdy s THR 35 CO 0.25 0.23 1.19 -0.81 -0.69 0.00 0.00 174.62 174.79 1xdy n PRO 36 N 3.89 1.58 -0.11 4.92 -0.04 -1.26 -4.77 135.00 139.21 1xdy n PRO 36 Ca -0.00 0.56 0.20 0.00 -0.04 0.00 0.00 63.50 64.22 1xdy n PRO 36 Cb 0.51 -2.07 0.62 0.00 -0.04 0.00 0.00 33.50 32.53 1xdy n PRO 36 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1xdy h ALA 37 N 3.04 2.42 0.00 0.55 0.00 -1.98 -0.90 119.26 122.39 1xdy h ALA 37 Ca -0.43 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.40 1xdy h ALA 37 Cb 1.32 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.10 1xdy h ALA 37 CO 0.67 -0.63 -0.35 0.38 0.00 0.00 0.00 179.25 179.33 1xdy h ASP 38 N 0.17 0.00 0.76 0.00 3.04 -1.95 -2.49 116.42 115.95 1xdy h ASP 38 Ca 0.34 0.00 -0.24 0.00 -3.24 0.00 0.00 57.03 53.90 1xdy h ASP 38 Cb 1.12 0.00 -0.04 0.00 -1.04 0.00 0.00 39.33 39.37 1xdy h ASP 38 CO -0.06 0.35 -1.35 0.11 -2.04 0.00 0.00 179.24 176.25 1xdy h LYS 39 N 0.00 0.00 0.00 4.15 1.57 -1.54 -2.05 116.57 118.71 1xdy h LYS 39 Ca -0.00 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.76 1xdy h LYS 39 Cb 0.77 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.07 1xdy h LYS 39 CO 0.04 0.66 -0.09 0.28 -0.57 0.00 0.00 179.45 179.78 1xdy h VAL 40 N 0.00 0.25 0.00 0.50 2.07 -1.18 -1.04 116.25 116.84 1xdy h VAL 40 Ca -0.15 -0.66 -0.00 0.00 0.82 0.00 0.00 66.70 66.70 1xdy h VAL 40 Cb 1.85 1.53 -0.00 0.00 -1.52 0.00 0.00 31.29 33.14 1xdy h VAL 40 CO 0.09 0.08 -0.14 -1.20 0.02 0.00 0.00 177.57 176.42 1xdy n SER 41 N -3.26 1.78 0.00 0.57 7.64 -0.96 -4.63 113.62 114.76 1xdy n SER 41 Ca -0.00 -2.86 0.00 0.00 1.01 0.00 0.00 58.87 57.02 1xdy n SER 41 Cb 0.32 -0.38 0.00 0.00 -1.01 0.00 0.00 64.21 63.14 1xdy n SER 41 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1xdy n GLY 42 N -1.08 0.50 2.93 0.23 0.00 -0.77 -4.73 105.19 102.26 1xdy n GLY 42 Ca 0.12 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.84 1xdy n GLY 42 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1xdy s TYR 43 N -0.53 3.10 0.29 1.61 6.14 -0.41 -4.19 117.35 123.35 1xdy s TYR 43 Ca 0.00 -3.02 0.03 0.00 0.64 0.00 0.00 57.07 54.72 1xdy s TYR 43 Cb 0.00 -2.70 -0.06 0.00 0.42 0.00 0.00 41.96 39.62 1xdy s TYR 43 CO 0.00 -0.78 0.06 -0.80 0.64 0.00 0.00 175.55 174.66 1xdy s ASN 44 N 0.03 1.90 -0.23 4.32 -0.87 -0.62 -4.79 114.94 114.67 1xdy s ASN 44 Ca 0.16 -1.35 0.00 0.00 -1.57 0.00 0.00 52.86 50.11 1xdy s ASN 44 Cb -0.24 0.01 0.06 0.00 -0.02 0.00 0.00 41.25 41.06 1xdy s ASN 44 CO -0.02 -0.62 -0.04 0.20 -2.57 0.00 0.00 177.10 174.05 1xdy s ASN 45 N -3.40 3.77 -0.48 -1.22 -0.87 -1.26 -4.10 114.94 107.38 1xdy s ASN 45 Ca 0.35 -1.17 0.06 0.00 -1.57 0.00 0.00 52.86 50.54 1xdy s ASN 45 Cb 0.08 -1.12 0.20 0.00 -0.02 0.00 0.00 41.25 40.39 1xdy s ASN 45 CO 0.14 -0.25 0.66 0.33 -2.57 0.00 0.00 177.10 175.41 1xdy n PHE 46 N 4.71 -2.85 0.15 2.20 -0.00 -1.26 -5.03 117.46 115.37 1xdy n PHE 46 Ca -0.11 -2.03 0.18 0.00 -0.00 0.00 0.00 57.45 55.49 1xdy n PHE 46 Cb 0.44 1.10 0.68 0.00 -0.00 0.00 0.00 39.48 41.70 1xdy n PHE 46 CO 0.00 0.00 0.00 1.88 -0.00 0.00 0.00 176.76 178.64 1xdy h TYR 47 N 4.84 0.00 0.00 -5.13 -1.99 -1.91 0.02 116.97 112.80 1xdy h TYR 47 Ca 0.06 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.79 1xdy h TYR 47 Cb 1.03 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.76 1xdy h TYR 47 CO 0.14 0.00 0.00 0.39 -0.00 0.00 0.00 178.16 178.69 1xdy n GLU 48 N -3.30 0.01 -0.49 4.88 4.71 -1.26 -2.00 120.64 123.19 1xdy n GLU 48 Ca 0.06 0.35 0.06 0.00 -0.01 0.00 0.00 57.16 57.62 1xdy n GLU 48 Cb 0.68 -1.52 0.11 0.00 -1.01 0.00 0.00 31.44 29.70 1xdy n GLU 48 CO 0.00 0.00 0.00 1.19 0.09 0.00 0.00 177.13 178.41 1xdy n PHE 49 N -1.53 0.00 0.00 -0.32 3.01 -0.01 0.33 117.46 118.94 1xdy n PHE 49 Ca 0.02 -0.83 0.00 0.00 1.01 0.00 0.00 57.45 57.65 1xdy n PHE 49 Cb 0.11 -0.15 0.00 0.00 -0.01 0.00 0.00 39.48 39.42 1xdy n PHE 49 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1xdy n GLY 50 N -0.78 2.53 0.16 1.37 0.00 -0.85 -4.14 105.19 103.48 1xdy n GLY 50 Ca 0.12 -1.79 -0.03 0.00 0.00 0.00 0.00 46.02 44.31 1xdy n GLY 50 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1xdy h LEU 51 N 0.00 0.16-10.03 0.99 3.38 -1.71 -3.35 115.31 104.75 1xdy h LEU 51 Ca 0.00 -0.09 -0.51 0.00 0.09 0.00 0.00 57.88 57.37 1xdy h LEU 51 Cb 0.00 -0.05 0.07 0.00 0.09 0.00 0.00 40.66 40.78 1xdy h LEU 51 CO 0.00 0.70 0.48 -1.81 0.09 0.00 0.00 178.44 177.90 1xdy s ASP 52 N -6.88 5.96 0.41 -0.43 1.01 -1.26 -4.92 116.67 110.56 1xdy s ASP 52 Ca -0.03 2.31 0.13 0.00 0.71 0.00 0.00 52.55 55.67 1xdy s ASP 52 Cb 0.12 -2.60 0.97 0.00 1.01 0.00 0.00 42.92 42.42 1xdy s ASP 52 CO 0.78 -1.06 1.94 0.11 0.21 0.00 0.00 175.17 177.14 1xdy h LYS 53 N 1.76 0.49 0.00 8.23 1.79 -1.90 -1.64 116.57 125.29 1xdy h LYS 53 Ca -0.50 -0.03 0.00 0.00 -2.18 0.00 0.00 60.65 57.94 1xdy h LYS 53 Cb 1.26 -0.11 0.00 0.00 -1.58 0.00 0.00 32.23 31.80 1xdy h LYS 53 CO 0.59 0.32 -0.66 0.00 -1.08 0.00 0.00 179.45 178.62 1xdy h ALA 54 N 1.65 0.64 -0.65 3.86 0.00 -1.83 -1.66 119.26 121.28 1xdy h ALA 54 Ca 0.34 0.00 0.09 0.00 0.00 0.00 0.00 54.91 55.35 1xdy h ALA 54 Cb 0.65 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 18.37 1xdy h ALA 54 CO -0.11 0.00 0.29 -0.44 0.00 0.00 0.00 179.25 178.98 1xdy h ASP 55 N 0.00 0.34 -0.28 0.00 3.32 -1.59 -2.70 116.42 115.50 1xdy h ASP 55 Ca 0.00 0.07 0.02 0.00 0.02 0.00 0.00 57.03 57.14 1xdy h ASP 55 Cb 0.92 0.02 -0.02 0.00 0.22 0.00 0.00 39.33 40.47 1xdy h ASP 55 CO 0.00 0.19 0.13 -0.65 -1.72 0.00 0.00 179.24 177.20 1xdy h PRO 56 N 0.50 0.28 -0.74 3.56 0.11 -1.72 -0.71 132.00 133.27 1xdy h PRO 56 Ca 0.33 -0.02 0.06 0.00 0.11 0.00 0.00 66.00 66.48 1xdy h PRO 56 Cb 0.37 -0.06 -0.06 0.00 0.11 0.00 0.00 31.00 31.36 1xdy h PRO 56 CO -0.29 0.18 0.43 0.00 -0.21 0.00 0.00 178.00 178.12 1xdy h ALA 57 N 1.15 1.01 0.00 -0.75 0.00 -1.78 0.48 119.26 119.38 1xdy h ALA 57 Ca 0.12 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1xdy h ALA 57 Cb 0.05 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.68 1xdy h ALA 57 CO -0.09 0.12 -0.06 0.00 0.00 0.00 0.00 179.25 179.23 1xdy n ALA 58 N -2.36 2.45 0.00 0.00 0.00 -1.04 -4.35 120.51 115.22 1xdy n ALA 58 Ca 0.10 -0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.42 1xdy n ALA 58 Cb 0.19 -1.43 0.00 0.00 0.00 0.00 0.00 19.45 18.20 1xdy n ALA 58 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1xdy n ASN 59 N -1.60 2.94 0.22 0.00 3.02 -0.30 -4.77 115.26 114.78 1xdy n ASN 59 Ca 0.07 0.00 0.12 0.00 -0.03 0.00 0.00 54.58 54.74 1xdy n ASN 59 Cb 0.35 0.44 0.66 0.00 -0.61 0.00 0.00 39.78 40.63 1xdy n ASN 59 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1xdy h ALA 60 N 0.00 1.12 0.00 5.41 0.00 -0.22 -2.49 119.26 123.08 1xdy h ALA 60 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1xdy h ALA 60 Cb 0.30 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1xdy h ALA 60 CO 0.00 -0.12 0.00 0.78 0.00 0.00 0.00 179.25 179.91 1xdy h GLY 61 N 0.00 0.00 -0.54 0.00 0.00 -1.81 -2.43 103.07 98.29 1xdy h GLY 61 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1xdy h GLY 61 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 176.54 175.40 1xdy n SER 62 N -2.31 1.06 -4.45 0.19 3.41 -0.94 -4.80 113.62 105.78 1xdy n SER 62 Ca -0.00 -1.82 -0.38 0.00 -0.26 0.00 0.00 58.87 56.41 1xdy n SER 62 Cb 0.10 -0.11 -0.12 0.00 -0.26 0.00 0.00 64.21 63.83 1xdy n SER 62 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 1xdy s LEU 63 N -1.26 3.98 -0.62 1.04 1.98 -0.92 -4.81 118.68 118.08 1xdy s LEU 63 Ca 0.21 -0.42 -0.27 0.00 -2.89 0.00 0.00 54.13 50.76 1xdy s LEU 63 Cb 0.11 -2.00 -0.01 0.00 0.66 0.00 0.00 46.19 44.96 1xdy s LEU 63 CO 0.16 -0.15 1.69 -0.54 -1.89 0.00 0.00 176.35 175.62 1xdy s LYS 64 N 1.63 2.86 0.00 1.98 1.02 -1.26 -4.84 119.74 121.12 1xdy s LYS 64 Ca 0.05 0.47 0.25 0.00 0.02 0.00 0.00 55.97 56.76 1xdy s LYS 64 Cb -0.17 -4.30 0.45 0.00 -0.52 0.00 0.00 37.83 33.29 1xdy s LYS 64 CO 0.06 -2.47 1.37 0.25 -0.92 0.00 0.00 175.35 173.64 1xdy n THR 65 N 7.02 0.00 0.00 2.17 -2.24 -1.26 -4.69 114.28 115.27 1xdy n THR 65 Ca 0.16 -0.06 0.00 0.00 -2.27 0.00 0.00 64.05 61.88 1xdy n THR 65 Cb 0.51 0.47 0.00 0.00 -2.10 0.00 0.00 70.33 69.21 1xdy n THR 65 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1xdy n ASP 66 N -1.11 0.00 -4.65 3.42 -0.08 -1.26 -4.30 116.55 108.57 1xdy n ASP 66 Ca 0.08 0.15 -0.42 0.00 -1.51 0.00 0.00 54.79 53.08 1xdy n ASP 66 Cb 0.35 0.00 -0.03 0.00 2.34 0.00 0.00 41.12 43.78 1xdy n ASP 66 CO 0.00 0.00 0.00 -2.16 0.12 0.00 0.00 177.20 175.16 1xdy s PRO 67 N -0.30 3.96 0.06 -0.67 0.04 -1.26 -4.51 135.00 132.32 1xdy s PRO 67 Ca 0.00 2.34 0.03 0.00 0.04 0.00 0.00 61.00 63.42 1xdy s PRO 67 Cb 0.00 -4.15 -0.03 0.00 0.04 0.00 0.00 34.50 30.37 1xdy s PRO 67 CO 0.00 -1.14 -0.10 -0.46 0.04 0.00 0.00 177.00 175.33 1xdy s TRP 68 N 5.04 0.89 -0.07 0.56 -0.11 -1.26 -5.00 118.94 119.00 1xdy s TRP 68 Ca 0.86 -0.51 0.01 0.00 1.22 0.00 0.00 56.10 57.68 1xdy s TRP 68 Cb -0.38 -0.52 0.02 0.00 -1.50 0.00 0.00 33.47 31.10 1xdy s TRP 68 CO 0.37 -0.03 -0.08 0.99 -4.62 0.00 0.00 176.95 173.58 1xdy s THR 69 N -1.47 0.84 -0.21 5.86 2.01 -1.26 -2.88 115.64 118.53 1xdy s THR 69 Ca -0.06 -0.26 0.01 0.00 0.31 0.00 0.00 61.69 61.69 1xdy s THR 69 Cb -0.09 -0.84 0.04 0.00 0.01 0.00 0.00 72.50 71.63 1xdy s THR 69 CO 0.01 0.31 -0.12 -0.22 -0.69 0.00 0.00 174.62 173.91 1xdy s LEU 70 N 1.09 2.55 -0.18 4.42 0.20 -0.79 -4.56 118.68 121.42 1xdy s LEU 70 Ca -0.07 -0.99 -0.06 0.00 0.69 0.00 0.00 54.13 53.69 1xdy s LEU 70 Cb -0.14 -1.34 -0.03 0.00 -0.43 0.00 0.00 46.19 44.24 1xdy s LEU 70 CO -0.01 -0.14 0.03 -0.75 -0.29 0.00 0.00 176.35 175.19 1xdy s LYS 71 N 1.31 3.84 -0.20 1.98 2.20 -1.00 -1.22 119.74 126.65 1xdy s LYS 71 Ca -0.02 -0.42 -0.07 0.00 -0.36 0.00 0.00 55.97 55.10 1xdy s LYS 71 Cb -0.17 -3.11 -0.04 0.00 -1.51 0.00 0.00 37.83 33.01 1xdy s LYS 71 CO -0.08 0.23 0.06 0.42 -0.36 0.00 0.00 175.35 175.62 1xdy s ILE 72 N 0.45 4.56 0.00 5.43 -1.09 -0.94 -0.48 121.20 129.14 1xdy s ILE 72 Ca 0.01 -0.11 0.00 0.00 -2.23 0.00 0.00 60.65 58.32 1xdy s ILE 72 Cb -0.13 -3.08 0.00 0.00 -1.58 0.00 0.00 42.46 37.67 1xdy s ILE 72 CO 0.01 0.42 0.00 -1.54 -1.23 0.00 0.00 174.94 172.60 1xdy n SER 73 N 4.03 0.00 0.00 3.58 3.41 -0.38 -3.09 113.62 121.18 1xdy n SER 73 Ca -0.16 -0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.45 1xdy n SER 73 Cb 0.52 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.47 1xdy n SER 73 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1xdy n GLY 74 N 0.00 0.59 2.74 5.00 0.00 -1.26 -1.93 105.19 110.33 1xdy n GLY 74 Ca 0.00 -1.13 -0.40 0.00 0.00 0.00 0.00 46.02 44.49 1xdy n GLY 74 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1xdy n GLU 75 N 7.74 2.60 -4.18 1.61 4.07 0.03 -4.84 120.64 127.68 1xdy n GLU 75 Ca 0.00 -2.26 -0.16 0.00 -0.06 0.00 0.00 57.16 54.68 1xdy n GLU 75 Cb 0.00 -3.05 -0.11 0.00 -0.06 0.00 0.00 31.44 28.21 1xdy n GLU 75 CO 0.00 0.00 0.00 0.08 -0.06 0.00 0.00 177.13 177.15 1xdy s VAL 76 N 3.49 1.06 0.01 6.31 1.01 -1.26 -2.25 120.40 128.75 1xdy s VAL 76 Ca 0.53 -1.49 0.05 0.00 0.00 0.00 0.00 61.98 61.06 1xdy s VAL 76 Cb 0.14 -1.23 -0.24 0.00 0.00 0.00 0.00 36.38 35.05 1xdy s VAL 76 CO -0.03 -0.39 0.86 0.00 0.00 0.00 0.00 175.10 175.54 1xdy h ALA 77 N 3.89 0.48 -2.64 5.51 0.00 -1.51 -3.42 119.26 121.57 1xdy h ALA 77 Ca -0.39 -1.20 -0.60 0.00 0.00 0.00 0.00 54.91 52.71 1xdy h ALA 77 Cb 1.19 0.27 -0.39 0.00 0.00 0.00 0.00 17.79 18.86 1xdy h ALA 77 CO 0.47 1.33 -0.83 0.15 0.00 0.00 0.00 179.25 180.37 1xdy s LYS 78 N -2.63 1.44 0.70 0.00 1.02 0.03 -5.06 119.74 115.25 1xdy s LYS 78 Ca -0.06 -2.52 -0.16 0.00 0.02 0.00 0.00 55.97 53.25 1xdy s LYS 78 Cb 0.08 -2.13 0.02 0.00 -0.52 0.00 0.00 37.83 35.28 1xdy s LYS 78 CO 0.83 -1.34 1.22 -1.25 -0.92 0.00 0.00 175.35 173.89 1xdy s PRO 79 N -0.43 2.33 0.19 -1.68 0.04 -1.26 -4.25 135.00 129.94 1xdy s PRO 79 Ca 0.29 1.83 -0.04 0.00 0.04 0.00 0.00 61.00 63.13 1xdy s PRO 79 Cb -0.01 -1.85 0.02 0.00 0.04 0.00 0.00 34.50 32.70 1xdy s PRO 79 CO -0.18 -1.70 0.31 1.47 0.04 0.00 0.00 177.00 176.94 1xdy n LEU 80 N -2.40 0.00 -3.73 -3.56 -0.00 -1.18 -5.05 117.00 101.08 1xdy n LEU 80 Ca 0.14 -1.38 -0.13 0.00 -0.00 0.00 0.00 56.01 54.64 1xdy n LEU 80 Cb 0.50 1.57 -0.10 0.00 -0.00 0.00 0.00 43.42 45.39 1xdy n LEU 80 CO 0.47 -0.38 0.08 0.28 -0.00 0.00 0.00 177.39 177.84 1xdy s THR 81 N -2.59 -0.00 -0.06 1.47 -1.32 -1.26 -2.21 115.64 109.66 1xdy s THR 81 Ca 0.12 0.02 0.01 0.00 -1.21 0.00 0.00 61.69 60.63 1xdy s THR 81 Cb -0.01 -0.58 -0.03 0.00 -1.51 0.00 0.00 72.50 70.36 1xdy s THR 81 CO 0.09 0.01 -0.08 -0.76 -2.21 0.00 0.00 174.62 171.66 1xdy s LEU 82 N 0.44 3.12 0.68 9.08 1.02 -0.36 -4.97 118.68 127.69 1xdy s LEU 82 Ca -0.02 -0.04 0.04 0.00 0.02 0.00 0.00 54.13 54.13 1xdy s LEU 82 Cb -0.04 -1.67 0.12 0.00 0.02 0.00 0.00 46.19 44.62 1xdy s LEU 82 CO -0.02 0.36 0.93 1.51 0.02 0.00 0.00 176.35 179.15 1xdy s ASP 83 N -0.81 4.57 0.49 2.29 1.47 -1.26 -1.88 116.67 121.53 1xdy s ASP 83 Ca 0.12 -0.69 0.21 0.00 1.18 0.00 0.00 52.55 53.37 1xdy s ASP 83 Cb -0.11 0.32 1.25 0.00 -0.34 0.00 0.00 42.92 44.05 1xdy s ASP 83 CO 0.01 -1.73 1.98 -0.74 0.68 0.00 0.00 175.17 175.37 1xdy h HIS 84 N -0.27 0.19 0.12 2.11 -0.00 -1.76 -2.50 115.15 113.03 1xdy h HIS 84 Ca -0.32 0.01 -0.30 0.00 -0.00 0.00 0.00 60.37 59.76 1xdy h HIS 84 Cb 1.27 -0.06 -0.01 0.00 -0.00 0.00 0.00 27.41 28.62 1xdy h HIS 84 CO 0.05 0.08 -1.52 -0.44 -0.00 0.00 0.00 177.93 176.10 1xdy h ASP 85 N 0.17 0.40 -0.89 3.26 3.32 -1.92 -3.33 116.42 117.43 1xdy h ASP 85 Ca 0.28 -0.54 0.20 0.00 0.02 0.00 0.00 57.03 56.99 1xdy h ASP 85 Cb 0.89 -0.13 -0.07 0.00 0.22 0.00 0.00 39.33 40.25 1xdy h ASP 85 CO -0.04 1.45 0.59 0.44 -1.72 0.00 0.00 179.24 179.96 1xdy h ASP 86 N 0.07 0.41 0.02 6.45 3.45 -1.82 -2.66 116.42 122.34 1xdy h ASP 86 Ca -0.24 0.04 0.03 0.00 0.43 0.00 0.00 57.03 57.29 1xdy h ASP 86 Cb 2.02 -0.03 -0.05 0.00 -0.56 0.00 0.00 39.33 40.70 1xdy h ASP 86 CO 0.17 0.17 -0.43 -0.07 -1.57 0.00 0.00 179.24 177.50 1xdy h LEU 87 N 0.41 -1.31 -2.90 1.55 3.38 -1.65 0.26 115.31 115.05 1xdy h LEU 87 Ca 0.46 0.16 -0.00 0.00 0.09 0.00 0.00 57.88 58.59 1xdy h LEU 87 Cb 1.14 0.51 -0.00 0.00 0.09 0.00 0.00 40.66 42.40 1xdy h LEU 87 CO -0.17 -0.47 0.00 0.35 0.09 0.00 0.00 178.44 178.24 1xdy n THR 88 N -5.45 2.05 0.00 0.22 -2.24 -1.03 -4.50 114.28 103.33 1xdy n THR 88 Ca -0.06 -1.04 0.00 0.00 -2.27 0.00 0.00 64.05 60.68 1xdy n THR 88 Cb 0.38 -0.34 0.00 0.00 -2.10 0.00 0.00 70.33 68.27 1xdy n THR 88 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1xdy n ARG 89 N 0.45 0.00 -0.48 -0.78 1.74 -0.99 -4.88 116.66 111.72 1xdy n ARG 89 Ca 0.21 0.00 0.40 0.00 -0.77 0.00 0.00 57.85 57.69 1xdy n ARG 89 Cb 0.96 -0.13 0.71 0.00 -1.02 0.00 0.00 32.46 32.97 1xdy n ARG 89 CO 0.00 0.00 0.00 -0.09 -1.52 0.00 0.00 177.63 176.02 1xdy h ARG 90 N 0.00 0.07 -4.94 5.56 9.65 -0.70 -3.40 114.38 120.61 1xdy h ARG 90 Ca 0.00 -0.00 -0.32 0.00 -1.10 0.00 0.00 59.98 58.55 1xdy h ARG 90 Cb 0.18 -0.02 -0.19 0.00 -1.39 0.00 0.00 29.97 28.55 1xdy h ARG 90 CO 0.00 0.05 -0.74 -0.06 2.80 0.00 0.00 179.97 182.02 1xdy s PHE 91 N -5.11 1.00 -0.04 2.20 0.40 -1.26 -5.11 117.98 110.05 1xdy s PHE 91 Ca -0.06 -0.59 -0.30 0.00 -0.60 0.00 0.00 56.93 55.38 1xdy s PHE 91 Cb 0.27 -0.56 -0.05 0.00 0.51 0.00 0.00 43.02 43.19 1xdy s PHE 91 CO 0.84 -0.01 1.48 -1.25 0.70 0.00 0.00 175.22 176.98 1xdy s PRO 92 N -2.35 4.23 0.51 0.24 0.04 -1.26 -4.91 135.00 131.50 1xdy s PRO 92 Ca 0.01 2.02 -0.18 0.00 0.04 0.00 0.00 61.00 62.89 1xdy s PRO 92 Cb -0.06 -3.75 -0.08 0.00 0.04 0.00 0.00 34.50 30.66 1xdy s PRO 92 CO 0.00 -0.70 1.00 -0.51 0.04 0.00 0.00 177.00 176.83 1xdy s LEU 93 N 3.17 3.68 0.17 -3.56 1.02 -1.26 -4.70 118.68 117.19 1xdy s LEU 93 Ca 0.66 1.68 0.01 0.00 0.02 0.00 0.00 54.13 56.51 1xdy s LEU 93 Cb -0.31 -4.52 -0.05 0.00 0.02 0.00 0.00 46.19 41.33 1xdy s LEU 93 CO 0.26 -0.69 0.02 -1.61 0.02 0.00 0.00 176.35 174.35 1xdy s GLU 94 N -3.83 1.10 -0.11 1.70 2.02 0.11 -3.08 118.70 116.61 1xdy s GLU 94 Ca 0.61 -1.54 0.02 0.00 0.02 0.00 0.00 54.97 54.08 1xdy s GLU 94 Cb -0.12 -0.17 -0.01 0.00 0.10 0.00 0.00 34.13 33.94 1xdy s GLU 94 CO 0.28 -0.17 -0.17 -2.00 0.02 0.00 0.00 175.26 173.21 1xdy s GLU 95 N -3.95 3.20 -0.05 1.61 2.12 -1.11 -0.61 118.70 119.91 1xdy s GLU 95 Ca 0.25 -0.76 0.02 0.00 0.36 0.00 0.00 54.97 54.84 1xdy s GLU 95 Cb 0.06 -2.49 0.02 0.00 0.26 0.00 0.00 34.13 31.99 1xdy s GLU 95 CO 0.05 0.23 -0.07 1.03 -0.54 0.00 0.00 175.26 175.95 1xdy s ARG 96 N 0.28 1.13 -0.88 4.30 0.52 0.99 -4.49 118.95 120.80 1xdy s ARG 96 Ca -0.12 -0.22 -0.17 0.00 -0.52 0.00 0.00 55.73 54.69 1xdy s ARG 96 Cb -0.16 -1.03 0.16 0.00 0.52 0.00 0.00 34.95 34.44 1xdy s ARG 96 CO 0.07 -0.03 0.99 0.42 0.02 0.00 0.00 175.30 176.76 1xdy s ILE 97 N 0.77 5.02 0.19 1.52 1.01 -0.83 -0.60 121.20 128.28 1xdy s ILE 97 Ca -0.12 -1.83 0.01 0.00 0.00 0.00 0.00 60.65 58.71 1xdy s ILE 97 Cb -0.15 -4.66 -0.04 0.00 0.01 0.00 0.00 42.46 37.62 1xdy s ILE 97 CO 0.02 -1.33 0.35 -0.31 0.00 0.00 0.00 174.94 173.66 1xdy s TYR 98 N 1.86 3.48 0.01 3.97 4.12 -0.81 -4.85 117.35 125.14 1xdy s TYR 98 Ca 0.27 0.21 -0.03 0.00 0.02 0.00 0.00 57.07 57.53 1xdy s TYR 98 Cb -0.08 -1.75 -0.04 0.00 -1.52 0.00 0.00 41.96 38.58 1xdy s TYR 98 CO -0.08 0.43 0.21 -0.98 0.02 0.00 0.00 175.55 175.15 1xdy s ARG 99 N -3.39 3.47 -0.24 -0.62 1.70 -1.26 -0.01 118.95 118.60 1xdy s ARG 99 Ca 0.36 -0.28 0.02 0.00 -0.47 0.00 0.00 55.73 55.36 1xdy s ARG 99 Cb -0.11 -3.07 0.05 0.00 -0.57 0.00 0.00 34.95 31.24 1xdy s ARG 99 CO 0.29 0.65 -0.12 1.41 -1.08 0.00 0.00 175.30 176.45 1xdy s MET 100 N -2.02 2.50 -0.33 3.89 1.75 0.97 -4.74 119.30 121.32 1xdy s MET 100 Ca 0.29 -1.17 -0.08 0.00 -1.25 0.00 0.00 55.69 53.47 1xdy s MET 100 Cb -0.13 -2.83 0.02 0.00 2.84 0.00 0.00 34.83 34.73 1xdy s MET 100 CO 0.20 -0.46 0.13 0.50 -0.65 0.00 0.00 175.02 174.74 1xdy s ARG 101 N 1.18 2.94 0.31 4.11 6.06 -1.26 -1.29 118.95 130.99 1xdy s ARG 101 Ca -0.04 -0.98 -0.19 0.00 -2.50 0.00 0.00 55.73 52.02 1xdy s ARG 101 Cb -0.18 -3.52 -0.09 0.00 0.06 0.00 0.00 34.95 31.22 1xdy s ARG 101 CO -0.07 -0.56 0.79 0.00 -2.50 0.00 0.00 175.30 172.96 1xdy h VAL 103 N 2.30 0.75 0.00 0.00 3.04 -1.91 -0.77 116.25 119.66 1xdy h VAL 103 Ca -0.48 -0.04 0.00 0.00 -1.01 0.00 0.00 66.70 65.17 1xdy h VAL 103 Cb 1.18 0.62 0.00 0.00 -2.01 0.00 0.00 31.29 31.08 1xdy h VAL 103 CO 0.65 0.02 0.00 -0.62 -1.01 0.00 0.00 177.57 176.61 1xdy n GLU 104 N -4.40 0.32 -2.73 4.17 1.02 -1.26 -4.85 120.64 112.91 1xdy n GLU 104 Ca 0.11 0.00 -0.06 0.00 -0.02 0.00 0.00 57.16 57.19 1xdy n GLU 104 Cb 0.59 -1.42 0.02 0.00 -0.02 0.00 0.00 31.44 30.61 1xdy n GLU 104 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1xdy n ALA 105 N -0.92 -0.32 -2.78 0.62 0.00 -0.29 -4.96 120.51 111.84 1xdy n ALA 105 Ca 0.07 0.10 -0.15 0.00 0.00 0.00 0.00 53.44 53.46 1xdy n ALA 105 Cb 0.03 -1.73 -0.12 0.00 0.00 0.00 0.00 19.45 17.63 1xdy n ALA 105 CO 0.00 0.00 0.00 1.67 0.00 0.00 0.00 177.50 179.17 1xdy s TRP 106 N -3.02 0.86 0.16 0.00 1.48 -1.25 -0.32 118.94 116.86 1xdy s TRP 106 Ca 0.14 -0.50 -0.03 0.00 -1.06 0.00 0.00 56.10 54.65 1xdy s TRP 106 Cb -0.06 -0.50 -0.03 0.00 -1.16 0.00 0.00 33.47 31.71 1xdy s TRP 106 CO 0.17 -0.04 0.14 -1.54 -4.06 0.00 0.00 176.95 171.63 1xdy s SER 107 N -1.69 0.19 0.23 -2.66 1.04 0.89 -2.20 113.70 109.50 1xdy s SER 107 Ca -0.06 -1.18 -0.02 0.00 0.48 0.00 0.00 55.95 55.16 1xdy s SER 107 Cb -0.09 0.36 -0.03 0.00 0.10 0.00 0.00 66.02 66.36 1xdy s SER 107 CO 0.01 -0.81 0.22 -0.04 0.98 0.00 0.00 173.24 173.60 1xdy s MET 108 N -4.06 1.35 -0.09 4.02 -1.94 -0.41 -0.72 119.30 117.44 1xdy s MET 108 Ca 0.27 -1.61 0.01 0.00 -1.71 0.00 0.00 55.69 52.65 1xdy s MET 108 Cb 0.06 0.32 0.02 0.00 2.01 0.00 0.00 34.83 37.24 1xdy s MET 108 CO 0.05 -0.48 -0.10 0.08 -0.01 0.00 0.00 175.02 174.56 1xdy s VAL 109 N -4.02 1.07 -0.02 -6.03 1.01 -1.26 -0.02 120.40 111.13 1xdy s VAL 109 Ca 0.36 -0.37 0.01 0.00 0.00 0.00 0.00 61.98 61.97 1xdy s VAL 109 Cb 0.05 -1.04 0.02 0.00 0.00 0.00 0.00 36.38 35.41 1xdy s VAL 109 CO 0.13 0.36 -0.01 -0.69 0.00 0.00 0.00 175.10 174.89 1xdy s VAL 110 N 1.24 0.19 -1.31 2.92 1.01 0.99 -2.20 120.40 123.24 1xdy s VAL 110 Ca -0.04 0.02 -0.16 0.00 0.00 0.00 0.00 61.98 61.80 1xdy s VAL 110 Cb -0.14 -0.24 0.09 0.00 0.00 0.00 0.00 36.38 36.09 1xdy s VAL 110 CO -0.03 0.11 1.78 -0.81 0.00 0.00 0.00 175.10 176.15 1xdy n PRO 111 N 3.74 3.19 -1.49 2.72 -0.04 -1.26 -1.92 135.00 139.95 1xdy n PRO 111 Ca -0.22 -3.27 -0.32 0.00 -0.04 0.00 0.00 63.50 59.65 1xdy n PRO 111 Cb 0.53 -3.36 0.07 0.00 -0.04 0.00 0.00 33.50 30.70 1xdy n PRO 111 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 1xdy s TRP 112 N 3.44 2.51 -0.09 0.54 0.52 0.23 -2.66 118.94 123.42 1xdy s TRP 112 Ca 0.50 1.57 -0.00 0.00 0.02 0.00 0.00 56.10 58.19 1xdy s TRP 112 Cb 0.05 -3.15 0.02 0.00 -1.15 0.00 0.00 33.47 29.24 1xdy s TRP 112 CO 0.04 -1.85 -0.06 0.42 0.02 0.00 0.00 176.95 175.52 1xdy s ILE 113 N -2.55 0.81 0.00 2.03 1.01 0.41 -0.00 121.20 122.91 1xdy s ILE 113 Ca 0.65 -0.18 0.00 0.00 0.00 0.00 0.00 60.65 61.13 1xdy s ILE 113 Cb -0.20 -0.86 0.00 0.00 0.01 0.00 0.00 42.46 41.41 1xdy s ILE 113 CO 0.48 0.33 0.00 0.61 0.00 0.00 0.00 174.94 176.36 1xdy n GLY 114 N 4.83 0.89 2.97 6.18 0.00 0.22 -0.99 105.19 119.30 1xdy n GLY 114 Ca -0.13 -0.40 -0.14 0.00 0.00 0.00 0.00 46.02 45.35 1xdy n GLY 114 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1xdy s PHE 115 N -1.45 0.41 0.27 1.61 -0.12 -1.00 0.06 117.98 117.76 1xdy s PHE 115 Ca 0.00 -0.23 -0.31 0.00 -0.05 0.00 0.00 56.93 56.34 1xdy s PHE 115 Cb 0.00 -0.26 -0.12 0.00 -0.63 0.00 0.00 43.02 42.01 1xdy s PHE 115 CO 0.00 -0.05 1.58 -0.35 -0.05 0.00 0.00 175.22 176.36 1xdy n PRO 116 N 2.43 2.60 0.03 1.99 -0.04 -1.26 -1.05 135.00 139.70 1xdy n PRO 116 Ca -0.17 0.93 0.12 0.00 -0.04 0.00 0.00 63.50 64.34 1xdy n PRO 116 Cb 0.57 -2.70 0.57 0.00 -0.04 0.00 0.00 33.50 31.91 1xdy n PRO 116 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 1xdy h LEU 117 N 4.97 0.20 -2.45 1.53 5.85 -1.46 -2.45 115.31 121.49 1xdy h LEU 117 Ca -0.46 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.26 1xdy h LEU 117 Cb 1.23 -0.04 -0.00 0.00 0.37 0.00 0.00 40.66 42.22 1xdy h LEU 117 CO 0.81 0.12 0.02 1.12 -0.34 0.00 0.00 178.44 180.17 1xdy h HIS 118 N 0.22 0.00 -0.34 1.25 2.07 -1.82 0.06 115.15 116.59 1xdy h HIS 118 Ca 0.19 0.00 -0.15 0.00 -2.85 0.00 0.00 60.37 57.55 1xdy h HIS 118 Cb 0.46 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 30.43 1xdy h HIS 118 CO -0.00 0.00 -0.39 0.87 -3.07 0.00 0.00 177.93 175.34 1xdy h LYS 119 N 0.00 0.87 -0.11 5.12 1.57 -1.81 -1.55 116.57 120.65 1xdy h LYS 119 Ca 0.01 -0.48 -0.21 0.00 -1.87 0.00 0.00 60.65 58.10 1xdy h LYS 119 Cb 0.04 0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.38 1xdy h LYS 119 CO -0.00 1.12 -0.77 1.25 -0.57 0.00 0.00 179.45 180.48 1xdy h LEU 120 N 0.66 0.74 -0.74 2.94 6.46 -1.28 -2.95 115.31 121.14 1xdy h LEU 120 Ca 0.05 -0.49 0.00 0.00 -0.12 0.00 0.00 57.88 57.32 1xdy h LEU 120 Cb 0.98 -0.22 0.00 0.00 -0.73 0.00 0.00 40.66 40.69 1xdy h LEU 120 CO 0.09 1.26 0.00 -0.07 -0.62 0.00 0.00 178.44 179.11 1xdy h LEU 121 N 0.42 0.00 0.05 2.25 3.38 -1.04 -2.69 115.31 117.68 1xdy h LEU 121 Ca -0.05 0.00 -0.26 0.00 0.09 0.00 0.00 57.88 57.66 1xdy h LEU 121 Cb 1.38 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.13 1xdy h LEU 121 CO 0.15 0.00 -1.17 0.00 0.09 0.00 0.00 178.44 177.51 1xdy h ALA 122 N 2.19 0.17 0.16 1.53 0.00 -1.16 -1.61 119.26 120.54 1xdy h ALA 122 Ca 0.00 -0.85 -0.01 0.00 0.00 0.00 0.00 54.91 54.05 1xdy h ALA 122 Cb 0.56 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.35 1xdy h ALA 122 CO 0.00 0.96 -0.08 -0.07 0.00 0.00 0.00 179.25 180.06 1xdy h LEU 123 N 0.10 -0.18 -0.43 0.00 3.38 -1.32 -2.68 115.31 114.18 1xdy h LEU 123 Ca -0.12 -0.10 0.02 0.00 0.09 0.00 0.00 57.88 57.78 1xdy h LEU 123 Cb 1.88 0.05 -0.03 0.00 0.09 0.00 0.00 40.66 42.64 1xdy h LEU 123 CO 0.19 -0.01 0.24 0.00 0.09 0.00 0.00 178.44 178.95 1xdy h ALA 124 N 0.48 0.54 -3.49 1.53 0.00 -1.60 -3.44 119.26 113.28 1xdy h ALA 124 Ca -0.02 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1xdy h ALA 124 Cb 0.27 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1xdy h ALA 124 CO 0.04 -0.09 -0.17 -1.91 0.00 0.00 0.00 179.25 177.11 1xdy n GLU 125 N -4.87 -0.66 -1.97 0.00 2.13 -0.61 -0.79 120.64 113.88 1xdy n GLU 125 Ca 0.02 0.94 -0.38 0.00 0.66 0.00 0.00 57.16 58.41 1xdy n GLU 125 Cb 0.08 -2.20 0.02 0.00 0.27 0.00 0.00 31.44 29.61 1xdy n GLU 125 CO 0.00 0.00 0.00 -1.25 -0.41 0.00 0.00 177.13 175.47 1xdy s PRO 126 N -0.85 3.32 0.87 5.31 0.04 -1.25 -2.31 135.00 140.12 1xdy s PRO 126 Ca 0.03 2.03 -0.13 0.00 0.04 0.00 0.00 61.00 62.97 1xdy s PRO 126 Cb -0.01 -2.26 0.12 0.00 0.04 0.00 0.00 34.50 32.39 1xdy s PRO 126 CO 0.17 -0.99 1.19 0.95 0.04 0.00 0.00 177.00 178.36 1xdy s THR 127 N -1.42 1.99 -1.61 1.26 -4.23 -0.96 -4.86 115.64 105.81 1xdy s THR 127 Ca 0.70 0.00 0.13 0.00 -1.18 0.00 0.00 61.69 61.34 1xdy s THR 127 Cb -0.35 -2.92 0.28 0.00 1.34 0.00 0.00 72.50 70.84 1xdy s THR 127 CO 0.42 0.00 1.30 -1.54 -0.54 0.00 0.00 174.62 174.25 1xdy n SER 128 N -3.54 0.00 -0.04 3.99 3.41 -1.26 -1.82 113.62 114.36 1xdy n SER 128 Ca 0.09 -0.06 0.10 0.00 -0.26 0.00 0.00 58.87 58.73 1xdy n SER 128 Cb 0.60 -0.19 -0.11 0.00 -0.26 0.00 0.00 64.21 64.25 1xdy n SER 128 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1xdy n ASN 129 N -1.19 1.07 -4.61 4.04 3.02 -1.26 -4.90 115.26 111.42 1xdy n ASN 129 Ca 0.07 -1.03 -0.43 0.00 -0.03 0.00 0.00 54.58 53.16 1xdy n ASN 129 Cb 0.08 0.96 -0.02 0.00 -0.61 0.00 0.00 39.78 40.19 1xdy n ASN 129 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1xdy s ALA 130 N -2.96 3.20 -0.05 5.41 0.00 -0.76 -4.08 121.76 122.52 1xdy s ALA 130 Ca 0.09 -0.04 0.07 0.00 0.00 0.00 0.00 51.96 52.08 1xdy s ALA 130 Cb 0.16 -3.86 -0.11 0.00 0.00 0.00 0.00 23.12 19.31 1xdy s ALA 130 CO 0.85 -2.11 0.10 1.63 0.00 0.00 0.00 175.76 176.23 1xdy n LYS 131 N 7.72 1.63 -4.28 0.00 5.02 -0.18 -4.89 118.16 123.18 1xdy n LYS 131 Ca 0.16 -0.04 -0.15 0.00 -2.02 0.00 0.00 58.31 56.26 1xdy n LYS 131 Cb 0.47 -1.20 -0.10 0.00 -0.02 0.00 0.00 35.03 34.19 1xdy n LYS 131 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 1xdy s TYR 132 N -2.36 1.35 -0.14 2.13 1.51 -0.61 -0.12 117.35 119.11 1xdy s TYR 132 Ca -0.03 -0.95 0.00 0.00 -1.01 0.00 0.00 57.07 55.08 1xdy s TYR 132 Cb 0.04 -0.77 0.02 0.00 -0.11 0.00 0.00 41.96 41.14 1xdy s TYR 132 CO 0.33 -0.11 -0.13 0.08 -1.11 0.00 0.00 175.55 174.60 1xdy s VAL 133 N -3.53 1.48 -0.25 0.71 1.01 0.14 -1.28 120.40 118.68 1xdy s VAL 133 Ca 0.25 -0.57 -0.10 0.00 0.00 0.00 0.00 61.98 61.56 1xdy s VAL 133 Cb 0.05 -1.40 -0.05 0.00 0.00 0.00 0.00 36.38 34.99 1xdy s VAL 133 CO 0.05 0.44 0.15 0.00 0.00 0.00 0.00 175.10 175.74 1xdy s ALA 134 N 1.50 3.51 -0.02 5.51 0.00 0.21 -0.29 121.76 132.19 1xdy s ALA 134 Ca 0.05 -0.96 0.03 0.00 0.00 0.00 0.00 51.96 51.08 1xdy s ALA 134 Cb -0.13 -2.29 -0.03 0.00 0.00 0.00 0.00 23.12 20.67 1xdy s ALA 134 CO -0.10 -0.28 -0.07 -0.06 0.00 0.00 0.00 175.76 175.25 1xdy s PHE 135 N 1.23 2.89 -0.03 0.00 0.40 0.22 -0.50 117.98 122.20 1xdy s PHE 135 Ca 0.07 -0.03 0.02 0.00 -0.60 0.00 0.00 56.93 56.39 1xdy s PHE 135 Cb -0.14 -1.63 0.01 0.00 0.51 0.00 0.00 43.02 41.76 1xdy s PHE 135 CO 0.06 0.36 -0.08 -2.00 0.70 0.00 0.00 175.22 174.26 1xdy s GLU 136 N -1.24 0.88 0.45 0.44 2.12 -0.43 -0.48 118.70 120.44 1xdy s GLU 136 Ca 0.16 -0.25 -0.07 0.00 0.36 0.00 0.00 54.97 55.17 1xdy s GLU 136 Cb -0.11 -0.83 -0.04 0.00 0.26 0.00 0.00 34.13 33.40 1xdy s GLU 136 CO 0.06 0.07 0.77 0.99 -0.54 0.00 0.00 175.26 176.60 1xdy s THR 137 N 0.31 4.88 0.61 -1.70 2.01 -0.26 -1.41 115.64 120.08 1xdy s THR 137 Ca -0.04 0.30 -0.19 0.00 0.31 0.00 0.00 61.69 62.07 1xdy s THR 137 Cb -0.09 -3.82 -0.03 0.00 0.01 0.00 0.00 72.50 68.57 1xdy s THR 137 CO 0.00 -0.72 1.24 0.00 -0.69 0.00 0.00 174.62 174.45 1xdy n ILE 138 N -1.91 4.39 -3.98 1.82 3.06 -0.71 -4.58 119.36 117.46 1xdy n ILE 138 Ca 0.01 -0.50 -0.33 0.00 -2.50 0.00 0.00 62.75 59.43 1xdy n ILE 138 Cb 0.55 -1.46 -0.14 0.00 0.54 0.00 0.00 39.64 39.13 1xdy n ILE 138 CO 0.00 0.00 0.00 -0.47 -2.50 0.00 0.00 176.55 173.58 1xdy s TYR 139 N -1.39 3.56 -0.41 9.51 6.14 -1.26 -4.78 117.35 128.73 1xdy s TYR 139 Ca 0.78 -2.61 0.07 0.00 0.64 0.00 0.00 57.07 55.95 1xdy s TYR 139 Cb -0.40 -2.64 0.22 0.00 0.42 0.00 0.00 41.96 39.56 1xdy s TYR 139 CO 0.44 -0.92 0.51 0.00 0.64 0.00 0.00 175.55 176.22 1xdy n ALA 140 N 4.40 2.03 0.12 3.97 0.00 -1.26 -4.98 120.51 124.78 1xdy n ALA 140 Ca -0.03 -3.03 0.20 0.00 0.00 0.00 0.00 53.44 50.57 1xdy n ALA 140 Cb 0.42 -0.87 0.73 0.00 0.00 0.00 0.00 19.45 19.73 1xdy n ALA 140 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1xdy h PRO 141 N 4.53 0.00 0.00 0.00 0.13 -1.86 0.26 132.00 135.05 1xdy h PRO 141 Ca 0.11 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.24 1xdy h PRO 141 Cb 0.91 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.04 1xdy h PRO 141 CO 0.40 0.00 -0.02 0.93 -0.23 0.00 0.00 178.00 179.09 1xdy h GLU 142 N 0.00 0.00 0.00 0.86 5.08 -1.93 -3.25 114.58 115.34 1xdy h GLU 142 Ca 0.18 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.54 1xdy h GLU 142 Cb 1.12 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.37 1xdy h GLU 142 CO -0.00 0.00 -0.73 1.04 -1.00 0.00 0.00 179.01 178.31 1xdy n GLN 143 N -2.97 2.23 -3.93 2.33 6.02 0.74 -4.87 117.38 116.94 1xdy n GLN 143 Ca 0.04 -0.01 -0.31 0.00 -0.01 0.00 0.00 57.00 56.72 1xdy n GLN 143 Cb 0.52 -1.17 -0.15 0.00 1.02 0.00 0.00 30.24 30.45 1xdy n GLN 143 CO 0.00 0.00 0.00 -1.64 -1.01 0.00 0.00 177.06 174.41 1xdy s MET 144 N -2.37 1.25 0.56 -1.09 -1.94 -0.22 -4.52 119.30 110.97 1xdy s MET 144 Ca 0.05 -1.60 0.31 0.00 -1.71 0.00 0.00 55.69 52.73 1xdy s MET 144 Cb 0.10 -2.81 1.47 0.00 2.01 0.00 0.00 34.83 35.60 1xdy s MET 144 CO 0.58 -0.94 1.87 -1.00 -0.01 0.00 0.00 175.02 175.51 1xdy h PRO 145 N 7.77 0.00 -0.33 2.03 0.13 -1.76 -1.12 132.00 138.71 1xdy h PRO 145 Ca -0.07 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.97 1xdy h PRO 145 Cb 1.02 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.13 1xdy h PRO 145 CO 0.50 0.00 -0.16 0.78 -0.23 0.00 0.00 178.00 178.89 1xdy h GLY 146 N 0.00 0.65 -1.41 1.56 0.00 -0.32 -2.84 103.07 100.71 1xdy h GLY 146 Ca 0.36 -0.49 0.00 0.00 0.00 0.00 0.00 47.33 47.20 1xdy h GLY 146 CO -0.00 0.45 0.00 -1.06 0.00 0.00 0.00 176.54 175.93 1xdy n GLN 147 N -4.16 0.85 0.00 4.80 6.02 -0.42 -3.56 117.38 120.91 1xdy n GLN 147 Ca 0.01 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.00 1xdy n GLN 147 Cb 0.37 -1.28 0.00 0.00 1.02 0.00 0.00 30.24 30.35 1xdy n GLN 147 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 1xdy n GLN 148 N 0.28 0.08 -3.96 -1.09 6.02 -1.08 -4.78 117.38 112.85 1xdy n GLN 148 Ca 0.00 0.00 -0.35 0.00 -0.01 0.00 0.00 57.00 56.64 1xdy n GLN 148 Cb 0.30 -0.63 -0.10 0.00 1.02 0.00 0.00 30.24 30.82 1xdy n GLN 148 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 1xdy s ASP 149 N -3.14 5.54 0.58 1.08 2.15 -1.19 -4.98 116.67 116.70 1xdy s ASP 149 Ca 0.00 0.02 0.39 0.00 0.43 0.00 0.00 52.55 53.39 1xdy s ASP 149 Cb 0.00 -1.96 2.11 0.00 -0.30 0.00 0.00 42.92 42.77 1xdy s ASP 149 CO 0.00 0.13 2.19 0.03 -0.17 0.00 0.00 175.17 177.34 1xdy h ARG 150 N 7.04 0.00 0.00 4.34 2.47 -1.94 -1.62 114.38 124.67 1xdy h ARG 150 Ca -0.37 0.00 -0.36 0.00 -1.26 0.00 0.00 59.98 57.99 1xdy h ARG 150 Cb 1.17 0.00 -0.06 0.00 -1.65 0.00 0.00 29.97 29.43 1xdy h ARG 150 CO 0.67 0.00 -2.29 0.34 0.56 0.00 0.00 179.97 179.25 1xdy n PHE 151 N -2.87 0.00 -0.25 3.04 -0.00 -1.26 -2.24 117.46 113.89 1xdy n PHE 151 Ca -0.03 0.00 0.04 0.00 -0.00 0.00 0.00 57.45 57.46 1xdy n PHE 151 Cb 0.07 -0.85 0.17 0.00 -0.00 0.00 0.00 39.48 38.87 1xdy n PHE 151 CO 0.00 0.00 0.00 0.82 -0.00 0.00 0.00 176.76 177.58 1xdy h ILE 152 N -0.41 0.70 -0.20 -2.13 1.08 -1.86 -0.21 117.51 114.48 1xdy h ILE 152 Ca -0.54 -0.16 0.00 0.00 -0.39 0.00 0.00 64.86 63.77 1xdy h ILE 152 Cb 1.65 0.20 0.00 0.00 -3.07 0.00 0.00 36.82 35.59 1xdy h ILE 152 CO -0.21 0.08 0.00 0.61 -0.69 0.00 0.00 178.15 177.94 1xdy n GLY 153 N -1.32 0.49 3.24 5.37 0.00 -0.62 -2.25 105.19 110.10 1xdy n GLY 153 Ca 0.13 -0.24 0.00 0.00 0.00 0.00 0.00 46.02 45.91 1xdy n GLY 153 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xdy n GLY 154 N 0.67 0.26 2.10 -0.02 0.00 -0.09 -3.32 105.19 104.80 1xdy n GLY 154 Ca 0.07 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.04 1xdy n GLY 154 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xdy n GLY 155 N -1.30 0.19 3.89 -0.02 0.00 -0.95 -4.99 105.19 102.02 1xdy n GLY 155 Ca 0.00 -0.63 -0.29 0.00 0.00 0.00 0.00 46.02 45.10 1xdy n GLY 155 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1xdy s LEU 156 N -1.72 4.01 -0.53 0.99 1.43 -1.21 -4.99 118.68 116.66 1xdy s LEU 156 Ca 0.02 0.85 -0.26 0.00 -1.03 0.00 0.00 54.13 53.71 1xdy s LEU 156 Cb -0.01 -3.67 0.03 0.00 0.03 0.00 0.00 46.19 42.58 1xdy s LEU 156 CO 0.02 -0.23 1.00 -0.75 0.23 0.00 0.00 176.35 176.62 1xdy s LYS 157 N -3.54 3.45 0.43 1.70 2.20 -1.26 -5.02 119.74 117.70 1xdy s LYS 157 Ca 0.46 0.01 -0.05 0.00 -0.36 0.00 0.00 55.97 56.04 1xdy s LYS 157 Cb -0.11 -4.00 -0.04 0.00 -1.51 0.00 0.00 37.83 32.17 1xdy s LYS 157 CO 0.29 -1.45 0.72 0.71 -0.36 0.00 0.00 175.35 175.26 1xdy s TYR 158 N 4.15 3.53 0.61 4.03 1.51 -1.26 -4.29 117.35 125.62 1xdy s TYR 158 Ca 0.36 0.75 -0.16 0.00 -1.01 0.00 0.00 57.07 57.01 1xdy s TYR 158 Cb -0.10 -2.23 -0.03 0.00 -0.11 0.00 0.00 41.96 39.49 1xdy s TYR 158 CO 0.23 -0.13 1.07 -1.25 -1.11 0.00 0.00 175.55 174.36 1xdy s PRO 159 N -4.41 3.19 0.38 -1.71 0.04 -1.26 -5.10 135.00 126.14 1xdy s PRO 159 Ca 0.46 1.28 -0.28 0.00 0.04 0.00 0.00 61.00 62.51 1xdy s PRO 159 Cb -0.10 -2.01 -0.11 0.00 0.04 0.00 0.00 34.50 32.32 1xdy s PRO 159 CO 0.40 -0.92 1.47 0.98 0.04 0.00 0.00 177.00 178.97 1xdy n TYR 160 N -2.07 2.93 -3.97 0.56 4.19 -1.26 -4.82 117.16 112.72 1xdy n TYR 160 Ca 0.09 0.45 -0.09 0.00 3.31 0.00 0.00 57.90 61.66 1xdy n TYR 160 Cb 0.52 -2.52 -0.11 0.00 0.49 0.00 0.00 39.34 37.72 1xdy n TYR 160 CO 0.00 0.00 0.00 0.54 0.91 0.00 0.00 176.86 178.31 1xdy s VAL 161 N -1.12 0.11 0.29 2.97 0.11 -1.26 -1.10 120.40 120.40 1xdy s VAL 161 Ca 0.54 -0.88 -0.05 0.00 -2.93 0.00 0.00 61.98 58.65 1xdy s VAL 161 Cb -0.48 -0.26 -0.01 0.00 -1.53 0.00 0.00 36.38 34.10 1xdy s VAL 161 CO 0.63 -0.49 0.42 -1.61 -3.33 0.00 0.00 175.10 170.73 1xdy s GLU 162 N -1.43 1.69 0.22 1.54 0.41 0.37 -0.86 118.70 120.64 1xdy s GLU 162 Ca -0.16 -1.59 -0.21 0.00 -0.41 0.00 0.00 54.97 52.61 1xdy s GLU 162 Cb -0.10 0.42 0.04 0.00 -1.78 0.00 0.00 34.13 32.71 1xdy s GLU 162 CO -0.01 -0.68 0.63 0.20 -0.49 0.00 0.00 175.26 174.91 1xdy s GLY 163 N -3.16 -0.25 0.02 -1.39 0.00 -1.26 0.72 107.32 102.00 1xdy s GLY 163 Ca 0.30 -0.05 -0.09 0.00 0.00 0.00 0.00 44.72 44.88 1xdy s GLY 163 CO 0.16 -0.06 0.17 1.08 0.00 0.00 0.00 173.10 174.44 1xdy s LEU 164 N -2.86 1.46 0.41 0.66 1.43 0.60 -4.96 118.68 115.43 1xdy s LEU 164 Ca 0.08 -0.28 -0.25 0.00 -1.03 0.00 0.00 54.13 52.64 1xdy s LEU 164 Cb -0.03 0.82 -0.08 0.00 0.03 0.00 0.00 46.19 46.93 1xdy s LEU 164 CO -0.02 -0.46 1.19 -0.60 0.23 0.00 0.00 176.35 176.69 1xdy s ARG 165 N -1.97 3.97 0.23 1.70 3.52 -1.26 0.23 118.95 125.36 1xdy s ARG 165 Ca -0.10 1.89 -0.07 0.00 -0.13 0.00 0.00 55.73 57.32 1xdy s ARG 165 Cb -0.04 -2.64 0.35 0.00 -1.56 0.00 0.00 34.95 31.06 1xdy s ARG 165 CO -0.01 -0.41 1.76 1.25 -0.81 0.00 0.00 175.30 177.08 1xdy h LEU 166 N 2.52 0.36 -1.08 -0.88 5.85 -0.82 0.66 115.31 121.91 1xdy h LEU 166 Ca -0.49 0.08 0.03 0.00 0.84 0.00 0.00 57.88 58.33 1xdy h LEU 166 Cb 1.24 0.02 -0.05 0.00 0.37 0.00 0.00 40.66 42.24 1xdy h LEU 166 CO 0.62 0.20 0.62 -2.24 -0.34 0.00 0.00 178.44 177.29 1xdy h ASP 167 N 0.52 1.04 -0.35 1.25 3.04 -1.91 0.48 116.42 120.48 1xdy h ASP 167 Ca 0.35 -0.02 -0.11 0.00 -3.24 0.00 0.00 57.03 54.02 1xdy h ASP 167 Cb 0.43 -0.24 -0.02 0.00 -1.04 0.00 0.00 39.33 38.46 1xdy h ASP 167 CO -0.31 0.72 -0.18 -0.33 -2.04 0.00 0.00 179.24 177.11 1xdy h GLU 168 N 1.21 0.82 -0.28 4.15 5.08 -1.43 -1.08 114.58 123.05 1xdy h GLU 168 Ca 0.37 -0.31 -0.09 0.00 -1.00 0.00 0.00 59.36 58.33 1xdy h GLU 168 Cb -0.03 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.16 1xdy h GLU 168 CO -0.10 0.94 -0.20 0.00 -1.00 0.00 0.00 179.01 178.64 1xdy h ALA 169 N 1.07 1.14 -0.00 3.43 0.00 0.28 -2.66 119.26 122.51 1xdy h ALA 169 Ca 0.11 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.70 1xdy h ALA 169 Cb 0.69 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.35 1xdy h ALA 169 CO 0.05 0.54 -0.03 -1.33 0.00 0.00 0.00 179.25 178.48 1xdy n MET 170 N -4.15 0.79 -2.18 0.00 2.81 0.16 -4.11 117.12 110.43 1xdy n MET 170 Ca 0.00 -0.13 -0.39 0.00 -1.81 0.00 0.00 57.70 55.37 1xdy n MET 170 Cb 0.38 -1.50 -0.01 0.00 -0.71 0.00 0.00 33.22 31.38 1xdy n MET 170 CO 0.00 0.00 0.00 -1.58 1.51 0.00 0.00 175.97 175.90 1xdy s HIS 171 N -2.30 2.96 0.60 2.03 5.04 -0.47 -4.71 115.29 118.43 1xdy s HIS 171 Ca 0.36 1.49 0.31 0.00 -1.54 0.00 0.00 55.06 55.68 1xdy s HIS 171 Cb 0.21 -3.53 1.86 0.00 0.04 0.00 0.00 32.58 31.17 1xdy s HIS 171 CO 0.42 -1.68 2.23 -1.00 -2.34 0.00 0.00 174.74 172.38 1xdy h PRO 172 N 2.69 0.00 0.00 2.88 0.13 -1.90 -2.52 132.00 133.27 1xdy h PRO 172 Ca -0.49 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 64.51 1xdy h PRO 172 Cb 1.24 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.35 1xdy h PRO 172 CO 0.63 0.00 -0.62 -0.07 -0.23 0.00 0.00 178.00 177.71 1xdy h LEU 173 N 0.00 0.00 -9.20 1.56 4.07 -1.93 -3.45 115.31 106.37 1xdy h LEU 173 Ca 0.02 0.00 -0.57 0.00 0.08 0.00 0.00 57.88 57.41 1xdy h LEU 173 Cb 0.11 0.00 -0.04 0.00 1.08 0.00 0.00 40.66 41.81 1xdy h LEU 173 CO -0.00 0.62 0.69 0.42 -1.08 0.00 0.00 178.44 179.08 1xdy s THR 174 N -3.10 4.65 0.10 0.22 -4.23 -0.95 -4.70 115.64 107.63 1xdy s THR 174 Ca 0.02 1.95 0.06 0.00 -1.18 0.00 0.00 61.69 62.54 1xdy s THR 174 Cb 0.09 -4.26 -0.03 0.00 1.34 0.00 0.00 72.50 69.64 1xdy s THR 174 CO 0.75 -0.07 -0.15 -1.48 -0.54 0.00 0.00 174.62 173.14 1xdy s LEU 175 N 2.55 2.34 -0.43 4.79 2.34 -1.04 -1.29 118.68 127.94 1xdy s LEU 175 Ca 0.48 -0.71 -0.24 0.00 0.06 0.00 0.00 54.13 53.72 1xdy s LEU 175 Cb -0.18 -0.56 0.02 0.00 -0.56 0.00 0.00 46.19 44.91 1xdy s LEU 175 CO 0.14 -0.10 0.86 -0.04 -1.06 0.00 0.00 176.35 176.16 1xdy s MET 176 N -2.18 3.59 -0.10 1.48 -1.94 -0.21 -2.24 119.30 117.71 1xdy s MET 176 Ca 0.04 0.19 -0.23 0.00 -1.71 0.00 0.00 55.69 53.97 1xdy s MET 176 Cb -0.08 -3.89 -0.03 0.00 2.01 0.00 0.00 34.83 32.84 1xdy s MET 176 CO 0.03 -1.08 0.71 0.99 -0.01 0.00 0.00 175.02 175.65 1xdy s THR 177 N 3.47 5.02 0.00 2.05 2.01 0.43 -2.37 115.64 126.26 1xdy s THR 177 Ca 0.34 1.43 0.00 0.00 0.31 0.00 0.00 61.69 63.78 1xdy s THR 177 Cb -0.11 -4.04 0.00 0.00 0.01 0.00 0.00 72.50 68.36 1xdy s THR 177 CO 0.22 0.20 0.00 1.33 -0.69 0.00 0.00 174.62 175.69 1xdy n VAL 178 N 4.04 0.00 -3.58 3.82 0.24 -0.16 -0.66 118.33 122.03 1xdy n VAL 178 Ca -0.00 -0.42 -0.11 0.00 -2.04 0.00 0.00 64.34 61.77 1xdy n VAL 178 Cb 0.51 0.94 -0.03 0.00 -1.47 0.00 0.00 33.84 33.79 1xdy n VAL 178 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1xdy s GLY 179 N -1.06 -0.39 -0.07 7.63 0.00 -0.80 -1.57 107.32 111.07 1xdy s GLY 179 Ca 0.00 0.16 -0.04 0.00 0.00 0.00 0.00 44.72 44.84 1xdy s GLY 179 CO 0.00 -0.01 0.16 0.54 0.00 0.00 0.00 173.10 173.79 1xdy s VAL 180 N -3.81 -0.02 -1.20 1.40 0.11 0.14 -0.45 120.40 116.57 1xdy s VAL 180 Ca 0.05 0.08 -0.00 0.00 -2.93 0.00 0.00 61.98 59.18 1xdy s VAL 180 Cb -0.02 -0.24 -0.00 0.00 -1.53 0.00 0.00 36.38 34.59 1xdy s VAL 180 CO -0.07 0.03 0.99 -1.22 -3.33 0.00 0.00 175.10 171.50 1xdy n TYR 181 N 3.57 -2.18 0.00 1.54 4.01 -1.09 -2.91 117.16 120.10 1xdy n TYR 181 Ca -0.19 0.94 0.00 0.00 -0.16 0.00 0.00 57.90 58.49 1xdy n TYR 181 Cb 0.56 -5.06 0.00 0.00 -0.31 0.00 0.00 39.34 34.53 1xdy n TYR 181 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1xdy n GLY 182 N -1.15 2.44 3.74 2.72 0.00 -1.26 -4.97 105.19 106.71 1xdy n GLY 182 Ca -0.29 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.50 1xdy n GLY 182 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1xdy s LYS 183 N 0.00 2.42 0.60 1.61 1.02 -1.15 -1.27 119.74 122.97 1xdy s LYS 183 Ca 0.00 -1.50 -0.19 0.00 0.02 0.00 0.00 55.97 54.30 1xdy s LYS 183 Cb 0.00 -2.21 -0.05 0.00 -0.52 0.00 0.00 37.83 35.05 1xdy s LYS 183 CO 0.00 0.13 0.99 0.00 -0.92 0.00 0.00 175.35 175.54 1xdy n ALA 184 N -1.16 0.24 -1.70 5.17 0.00 -1.26 0.28 120.51 122.09 1xdy n ALA 184 Ca -0.03 0.01 -0.42 0.00 0.00 0.00 0.00 53.44 53.00 1xdy n ALA 184 Cb 0.61 -2.12 -0.03 0.00 0.00 0.00 0.00 19.45 17.91 1xdy n ALA 184 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1xdy n LEU 185 N -0.78 4.03 -4.79 0.00 4.77 -0.61 -4.50 117.00 115.11 1xdy n LEU 185 Ca 0.14 1.01 -0.33 0.00 -0.03 0.00 0.00 56.01 56.80 1xdy n LEU 185 Cb 0.47 -1.55 0.01 0.00 -2.33 0.00 0.00 43.42 40.02 1xdy n LEU 185 CO 0.49 0.18 0.73 -2.16 -1.33 0.00 0.00 177.39 175.30 1xdy s PRO 186 N 2.21 3.25 0.22 3.23 0.04 -1.26 -4.42 135.00 138.26 1xdy s PRO 186 Ca 0.80 1.28 -0.14 0.00 0.04 0.00 0.00 61.00 62.97 1xdy s PRO 186 Cb -0.49 -2.02 0.25 0.00 0.04 0.00 0.00 34.50 32.28 1xdy s PRO 186 CO 0.36 -0.88 1.60 -1.00 0.04 0.00 0.00 177.00 177.12 1xdy h PRO 187 N 0.47 -0.04 0.00 0.56 0.13 -1.91 -0.59 132.00 130.62 1xdy h PRO 187 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1xdy h PRO 187 Cb 1.23 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.37 1xdy h PRO 187 CO 0.57 -0.03 0.21 -0.56 -0.23 0.00 0.00 178.00 177.97 1xdy h GLN 188 N -0.04 0.00 -0.61 0.86 -0.00 -1.86 0.18 115.11 113.64 1xdy h GLN 188 Ca 0.32 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.97 1xdy h GLN 188 Cb 0.53 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.01 1xdy h GLN 188 CO -0.73 0.00 0.00 0.09 -0.00 0.00 0.00 178.83 178.19 1xdy n ASN 189 N -2.66 5.45 -0.11 0.06 4.13 -0.23 -4.83 115.26 117.07 1xdy n ASN 189 Ca -0.02 -2.79 0.00 0.00 1.68 0.00 0.00 54.58 53.45 1xdy n ASN 189 Cb 0.26 -0.66 0.00 0.00 -1.54 0.00 0.00 39.78 37.84 1xdy n ASN 189 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1xdy n GLY 190 N 0.76 0.75 3.72 7.41 0.00 0.63 -4.84 105.19 113.62 1xdy n GLY 190 Ca 0.27 -0.68 -0.38 0.00 0.00 0.00 0.00 46.02 45.24 1xdy n GLY 190 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xdy n ALA 191 N -1.28 1.13 0.01 4.61 0.00 -1.20 -2.06 120.51 121.71 1xdy n ALA 191 Ca 0.00 0.04 -0.15 0.00 0.00 0.00 0.00 53.44 53.32 1xdy n ALA 191 Cb 0.41 -2.30 -0.14 0.00 0.00 0.00 0.00 19.45 17.41 1xdy n ALA 191 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1xdy h PRO 192 N 0.77 0.16 -6.30 0.00 0.13 -1.89 -3.40 132.00 121.47 1xdy h PRO 192 Ca -0.51 -0.27 -0.68 0.00 -0.87 0.00 0.00 66.00 63.68 1xdy h PRO 192 Cb 1.33 0.10 -0.18 0.00 0.13 0.00 0.00 31.00 32.38 1xdy h PRO 192 CO 0.54 0.91 -0.72 0.08 -0.23 0.00 0.00 178.00 178.58 1xdy s VAL 193 N -2.59 3.54 -0.09 1.56 1.01 -1.23 -4.38 120.40 118.21 1xdy s VAL 193 Ca -0.12 -0.78 -0.14 0.00 0.00 0.00 0.00 61.98 60.94 1xdy s VAL 193 Cb 0.07 -2.52 0.03 0.00 0.00 0.00 0.00 36.38 33.97 1xdy s VAL 193 CO 0.81 0.42 0.35 -0.60 0.00 0.00 0.00 175.10 176.09 1xdy s ARG 194 N -1.32 0.53 0.03 2.72 3.00 0.16 -1.84 118.95 122.23 1xdy s ARG 194 Ca 0.16 0.25 -0.10 0.00 -1.00 0.00 0.00 55.73 55.04 1xdy s ARG 194 Cb -0.11 0.25 -0.05 0.00 0.00 0.00 0.00 34.95 35.03 1xdy s ARG 194 CO 0.06 -0.11 0.36 -1.17 0.00 0.00 0.00 175.30 174.44 1xdy s LEU 195 N -0.39 4.39 -0.03 -0.88 2.96 -0.09 0.16 118.68 124.81 1xdy s LEU 195 Ca -0.05 0.77 0.00 0.00 -0.22 0.00 0.00 54.13 54.63 1xdy s LEU 195 Cb -0.03 -2.74 0.03 0.00 0.50 0.00 0.00 46.19 43.94 1xdy s LEU 195 CO 0.02 0.25 0.00 -0.63 -1.32 0.00 0.00 176.35 174.67 1xdy s ILE 196 N -1.26 0.16 -0.38 6.68 -1.09 -0.95 -3.96 121.20 120.40 1xdy s ILE 196 Ca 0.28 0.10 0.01 0.00 -2.23 0.00 0.00 60.65 58.81 1xdy s ILE 196 Cb -0.14 -0.26 0.14 0.00 -1.58 0.00 0.00 42.46 40.62 1xdy s ILE 196 CO 0.15 0.14 0.23 -0.69 -1.23 0.00 0.00 174.94 173.54 1xdy s VAL 197 N 1.04 0.55 0.52 2.92 1.01 -1.26 -2.48 120.40 122.69 1xdy s VAL 197 Ca -0.09 -2.04 0.36 0.00 0.00 0.00 0.00 61.98 60.20 1xdy s VAL 197 Cb -0.13 -1.39 0.56 0.00 0.00 0.00 0.00 36.38 35.41 1xdy s VAL 197 CO -0.02 -0.98 1.75 1.55 0.00 0.00 0.00 175.10 177.40 1xdy h PRO 198 N 6.82 0.06 -0.00 2.72 0.13 -1.85 -2.02 132.00 137.86 1xdy h PRO 198 Ca 0.05 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.18 1xdy h PRO 198 Cb 0.95 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.07 1xdy h PRO 198 CO 0.34 0.04 -0.22 -2.67 -0.23 0.00 0.00 178.00 175.26 1xdy n TRP 199 N -4.24 0.00 -4.25 1.56 2.14 -1.26 -4.72 117.44 106.67 1xdy n TRP 199 Ca 0.29 0.00 -0.26 0.00 2.07 0.00 0.00 57.50 59.60 1xdy n TRP 199 Cb 1.33 -0.21 -0.08 0.00 -0.81 0.00 0.00 31.31 31.54 1xdy n TRP 199 CO 0.00 0.00 0.00 0.15 2.07 0.00 0.00 177.69 179.91 1xdy s LYS 200 N -2.63 2.26 0.66 -2.67 1.02 -0.76 -1.36 119.74 116.25 1xdy s LYS 200 Ca 0.23 -1.19 -0.17 0.00 0.02 0.00 0.00 55.97 54.85 1xdy s LYS 200 Cb 0.19 -2.26 -0.05 0.00 -0.52 0.00 0.00 37.83 35.19 1xdy s LYS 200 CO 0.54 0.44 0.70 0.66 -0.92 0.00 0.00 175.35 176.77 1xdy n TYR 201 N -0.12 -0.15 -0.34 3.18 0.53 -0.38 -4.65 117.16 115.23 1xdy n TYR 201 Ca -0.10 0.40 0.17 0.00 -1.02 0.00 0.00 57.90 57.35 1xdy n TYR 201 Cb 0.56 -2.00 0.39 0.00 -1.03 0.00 0.00 39.34 37.25 1xdy n TYR 201 CO 0.00 0.00 0.00 0.78 -1.02 0.00 0.00 176.86 176.62 1xdy h GLY 202 N -0.01 1.76 1.66 2.72 0.00 -0.55 -2.53 103.07 106.11 1xdy h GLY 202 Ca -0.47 -0.31 0.00 0.00 0.00 0.00 0.00 47.33 46.56 1xdy h GLY 202 CO 0.46 -0.17 0.09 1.97 0.00 0.00 0.00 176.54 178.89 1xdy n PHE 203 N -4.80 0.05 0.11 5.60 1.16 -1.26 -0.12 117.46 118.19 1xdy n PHE 203 Ca 0.25 0.03 0.02 0.00 -1.87 0.00 0.00 57.45 55.88 1xdy n PHE 203 Cb 0.71 -0.46 -0.01 0.00 -1.61 0.00 0.00 39.48 38.11 1xdy n PHE 203 CO 0.00 0.00 0.00 0.87 -1.87 0.00 0.00 176.76 175.76 1xdy h LYS 204 N 0.00 0.00 -4.55 3.97 1.79 -1.79 -3.39 116.57 112.61 1xdy h LYS 204 Ca 0.00 0.00 -0.65 0.00 -2.18 0.00 0.00 60.65 57.82 1xdy h LYS 204 Cb 0.18 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 30.81 1xdy h LYS 204 CO 0.00 0.44 2.54 0.41 -1.08 0.00 0.00 179.45 181.76 1xdy n GLY 205 N 1.28 3.24 3.68 3.86 0.00 0.83 -4.86 105.19 113.21 1xdy n GLY 205 Ca -0.01 -1.39 -0.45 0.00 0.00 0.00 0.00 46.02 44.17 1xdy n GLY 205 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1xdy n ILE 206 N 5.83 0.38 -2.85 -0.61 3.06 -1.25 -4.51 119.36 119.40 1xdy n ILE 206 Ca 0.50 -0.10 -0.25 0.00 -2.50 0.00 0.00 62.75 60.41 1xdy n ILE 206 Cb 0.41 -1.59 0.01 0.00 0.54 0.00 0.00 39.64 39.01 1xdy n ILE 206 CO 0.00 0.00 0.00 -0.54 -2.50 0.00 0.00 176.55 173.51 1xdy s LYS 207 N 0.39 3.18 -0.75 9.51 1.02 -1.26 -0.91 119.74 130.93 1xdy s LYS 207 Ca 0.74 -0.23 -0.07 0.00 0.02 0.00 0.00 55.97 56.42 1xdy s LYS 207 Cb -0.64 -2.48 0.01 0.00 -0.52 0.00 0.00 37.83 34.20 1xdy s LYS 207 CO 0.42 -0.29 0.50 0.43 -0.92 0.00 0.00 175.35 175.49 1xdy n SER 208 N -2.18 -3.71 -4.70 2.83 7.64 -0.77 -4.55 113.62 108.18 1xdy n SER 208 Ca 0.01 -0.87 -0.42 0.00 1.01 0.00 0.00 58.87 58.60 1xdy n SER 208 Cb 0.57 -1.28 -0.03 0.00 -1.01 0.00 0.00 64.21 62.46 1xdy n SER 208 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1xdy s ILE 209 N -3.06 4.38 -0.10 0.44 1.01 -0.91 -1.74 121.20 121.22 1xdy s ILE 209 Ca 0.10 1.70 0.01 0.00 0.00 0.00 0.00 60.65 62.47 1xdy s ILE 209 Cb -0.06 -4.09 -0.01 0.00 0.01 0.00 0.00 42.46 38.31 1xdy s ILE 209 CO 0.74 0.09 0.18 0.55 0.00 0.00 0.00 174.94 176.50 1xdy n VAL 210 N 4.15 0.00 -3.71 2.92 3.14 -0.50 -4.73 118.33 119.59 1xdy n VAL 210 Ca 0.09 -0.47 -0.12 0.00 -2.96 0.00 0.00 64.34 60.87 1xdy n VAL 210 Cb 0.48 1.01 -0.10 0.00 -1.06 0.00 0.00 33.84 34.16 1xdy n VAL 210 CO 0.00 0.00 0.00 -0.55 -6.46 0.00 0.00 176.83 169.82 1xdy s SER 211 N -0.89 -0.47 -0.10 6.55 0.15 -1.11 -2.38 113.70 115.45 1xdy s SER 211 Ca 0.01 0.86 -0.01 0.00 0.70 0.00 0.00 55.95 57.51 1xdy s SER 211 Cb 0.01 0.80 0.03 0.00 -1.71 0.00 0.00 66.02 65.15 1xdy s SER 211 CO 0.05 -0.17 -0.05 -0.63 1.20 0.00 0.00 173.24 173.64 1xdy s ILE 212 N 0.80 0.79 -0.03 6.45 1.01 0.37 -1.31 121.20 129.28 1xdy s ILE 212 Ca -0.05 -0.14 0.03 0.00 0.00 0.00 0.00 60.65 60.49 1xdy s ILE 212 Cb -0.06 -0.86 0.00 0.00 0.01 0.00 0.00 42.46 41.56 1xdy s ILE 212 CO -0.06 0.33 -0.11 -0.75 0.00 0.00 0.00 174.94 174.35 1xdy s LYS 213 N 1.78 1.15 -0.16 2.79 2.20 0.34 -1.25 119.74 126.59 1xdy s LYS 213 Ca 0.05 -0.36 -0.20 0.00 -0.36 0.00 0.00 55.97 55.09 1xdy s LYS 213 Cb -0.12 -1.04 -0.03 0.00 -1.51 0.00 0.00 37.83 35.12 1xdy s LYS 213 CO -0.07 0.13 0.58 -0.51 -0.36 0.00 0.00 175.35 175.12 1xdy s LEU 214 N 0.21 4.20 0.27 5.43 2.01 -0.81 0.66 118.68 130.64 1xdy s LEU 214 Ca -0.04 0.84 0.05 0.00 0.01 0.00 0.00 54.13 54.99 1xdy s LEU 214 Cb -0.10 -2.83 -0.06 0.00 0.01 0.00 0.00 46.19 43.22 1xdy s LEU 214 CO 0.01 -0.17 -0.02 0.42 1.01 0.00 0.00 176.35 177.60 1xdy s THR 215 N 1.41 1.32 0.08 5.49 -4.23 -0.40 -0.79 115.64 118.51 1xdy s THR 215 Ca 0.28 -2.07 0.08 0.00 -1.18 0.00 0.00 61.69 58.81 1xdy s THR 215 Cb -0.16 -2.46 -0.20 0.00 1.34 0.00 0.00 72.50 71.02 1xdy s THR 215 CO 0.11 -0.27 1.16 0.03 -0.54 0.00 0.00 174.62 175.12 1xdy h ARG 216 N 2.33 0.00 -6.14 3.99 3.08 -1.88 -0.18 114.38 115.59 1xdy h ARG 216 Ca -0.39 0.00 -0.52 0.00 0.07 0.00 0.00 59.98 59.13 1xdy h ARG 216 Cb 1.23 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 31.22 1xdy h ARG 216 CO 0.67 0.88 -0.51 -1.21 -1.07 0.00 0.00 179.97 178.72 1xdy s GLU 217 N -2.70 2.53 0.11 0.04 0.41 -1.26 -4.52 118.70 113.31 1xdy s GLU 217 Ca 0.00 -1.42 -0.31 0.00 -0.41 0.00 0.00 54.97 52.83 1xdy s GLU 217 Cb 0.09 -2.31 -0.08 0.00 -1.78 0.00 0.00 34.13 30.06 1xdy s GLU 217 CO 0.82 0.13 1.44 0.50 -0.49 0.00 0.00 175.26 177.66 1xdy s ARG 218 N -3.90 4.29 0.58 1.61 3.52 -1.26 -4.55 118.95 119.24 1xdy s ARG 218 Ca 0.38 2.14 -0.05 0.00 -0.13 0.00 0.00 55.73 58.08 1xdy s ARG 218 Cb -0.04 -3.29 0.01 0.00 -1.56 0.00 0.00 34.95 30.07 1xdy s ARG 218 CO 0.24 -0.51 0.88 -1.25 -0.81 0.00 0.00 175.30 173.85 1xdy s PRO 219 N 1.35 2.85 0.77 5.12 0.04 -1.26 -5.07 135.00 138.81 1xdy s PRO 219 Ca 0.66 -0.13 -0.11 0.00 0.04 0.00 0.00 61.00 61.47 1xdy s PRO 219 Cb -0.38 -2.31 0.06 0.00 0.04 0.00 0.00 34.50 31.91 1xdy s PRO 219 CO 0.30 -0.69 1.09 -1.25 0.04 0.00 0.00 177.00 176.48 1xdy s PRO 220 N -4.95 2.26 -0.04 0.56 0.04 -1.26 -4.82 135.00 126.79 1xdy s PRO 220 Ca 0.54 1.05 0.02 0.00 0.04 0.00 0.00 61.00 62.64 1xdy s PRO 220 Cb -0.10 -1.91 0.02 0.00 0.04 0.00 0.00 34.50 32.55 1xdy s PRO 220 CO 0.44 -1.61 -0.06 0.99 0.04 0.00 0.00 177.00 176.80 1xdy s THR 221 N -2.95 0.63 0.15 1.26 2.01 -1.26 -4.12 115.64 111.35 1xdy s THR 221 Ca 0.61 -0.21 -0.19 0.00 0.31 0.00 0.00 61.69 62.21 1xdy s THR 221 Cb -0.16 -0.61 0.04 0.00 0.01 0.00 0.00 72.50 71.77 1xdy s THR 221 CO 0.56 0.23 1.68 0.74 -0.69 0.00 0.00 174.62 177.14 1xdy h THR 222 N 5.89 0.68 -0.01 -0.82 2.02 -1.37 -0.75 112.91 118.54 1xdy h THR 222 Ca -0.36 0.00 -0.12 0.00 0.77 0.00 0.00 66.41 66.70 1xdy h THR 222 Cb 1.16 0.68 -0.02 0.00 -1.74 0.00 0.00 68.15 68.24 1xdy h THR 222 CO 0.48 0.00 -0.58 -0.50 0.37 0.00 0.00 175.52 175.29 1xdy h TRP 223 N -0.01 0.05 0.00 3.16 4.06 -1.92 -1.88 115.95 119.40 1xdy h TRP 223 Ca 0.15 -0.02 -0.08 0.00 2.06 0.00 0.00 58.89 61.00 1xdy h TRP 223 Cb 0.23 -0.01 -0.01 0.00 -1.00 0.00 0.00 29.16 28.37 1xdy h TRP 223 CO -0.29 0.61 -0.38 -0.97 -3.56 0.00 0.00 178.44 173.84 1xdy h ASN 224 N 0.03 0.00 -0.02 -3.49 -0.73 -1.65 -1.92 115.58 107.80 1xdy h ASN 224 Ca -0.01 0.00 -0.25 0.00 1.87 0.00 0.00 56.30 57.92 1xdy h ASN 224 Cb 1.03 0.00 0.02 0.00 0.27 0.00 0.00 38.32 39.64 1xdy h ASN 224 CO 0.08 0.38 -0.95 -0.07 -0.37 0.00 0.00 177.43 176.50 1xdy h LEU 225 N 0.00 0.87 -1.45 0.34 4.07 -0.88 -2.21 115.31 116.05 1xdy h LEU 225 Ca -0.00 -0.73 -0.05 0.00 0.08 0.00 0.00 57.88 57.18 1xdy h LEU 225 Cb 0.95 -0.26 -0.01 0.00 1.08 0.00 0.00 40.66 42.41 1xdy h LEU 225 CO 0.05 1.48 -0.20 0.00 -1.08 0.00 0.00 178.44 178.69 1xdy h ALA 226 N 0.41 1.55 -0.87 1.53 0.00 -1.08 -3.39 119.26 117.41 1xdy h ALA 226 Ca -0.11 -0.22 -0.15 0.00 0.00 0.00 0.00 54.91 54.43 1xdy h ALA 226 Cb 1.61 -0.06 -0.16 0.00 0.00 0.00 0.00 17.79 19.18 1xdy h ALA 226 CO 0.19 0.33 -0.47 0.00 0.00 0.00 0.00 179.25 179.30 1xdy n ALA 227 N -2.49 -1.98 -0.21 0.00 0.00 -0.75 -5.03 120.51 110.05 1xdy n ALA 227 Ca -0.02 -0.98 0.31 0.00 0.00 0.00 0.00 53.44 52.75 1xdy n ALA 227 Cb 0.29 -1.60 0.72 0.00 0.00 0.00 0.00 19.45 18.85 1xdy n ALA 227 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1xdy h PRO 228 N 4.87 0.00 -0.02 0.00 0.11 -1.60 0.24 132.00 135.60 1xdy h PRO 228 Ca 0.04 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.15 1xdy h PRO 228 Cb 1.11 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.22 1xdy h PRO 228 CO 0.03 0.00 -0.07 -0.40 -0.21 0.00 0.00 178.00 177.35 1xdy n ASP 229 N -3.99 1.81 0.00 -2.05 5.75 -1.26 -4.38 116.55 112.44 1xdy n ASP 229 Ca 0.21 -1.53 0.00 0.00 -0.01 0.00 0.00 54.79 53.46 1xdy n ASP 229 Cb 1.13 0.05 0.00 0.00 -1.03 0.00 0.00 41.12 41.27 1xdy n ASP 229 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1xdy n GLU 230 N 0.31 2.29 -3.94 0.11 1.02 0.01 -4.82 120.64 115.62 1xdy n GLU 230 Ca 0.16 0.00 -0.29 0.00 -0.02 0.00 0.00 57.16 57.02 1xdy n GLU 230 Cb 0.42 -0.94 -0.16 0.00 -0.02 0.00 0.00 31.44 30.73 1xdy n GLU 230 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 1xdy s TYR 231 N -1.83 1.88 0.60 -0.32 2.02 -0.83 -4.86 117.35 114.01 1xdy s TYR 231 Ca 0.00 -1.11 -0.00 0.00 -0.37 0.00 0.00 57.07 55.59 1xdy s TYR 231 Cb 0.00 -1.42 0.05 0.00 -0.40 0.00 0.00 41.96 40.19 1xdy s TYR 231 CO 0.00 -0.62 0.84 0.20 -1.57 0.00 0.00 175.55 174.39 1xdy s GLY 232 N 1.58 1.80 0.06 0.71 0.00 -1.26 -4.29 107.32 105.91 1xdy s GLY 232 Ca 0.03 -1.33 -0.18 0.00 0.00 0.00 0.00 44.72 43.23 1xdy s GLY 232 CO -0.09 -0.99 1.34 -2.75 0.00 0.00 0.00 173.10 170.62 1xdy h PHE 233 N -0.11 0.59 -0.12 1.90 3.04 -1.99 -3.30 116.94 116.95 1xdy h PHE 233 Ca -0.41 -0.19 -0.08 0.00 3.98 0.00 0.00 57.97 61.26 1xdy h PHE 233 Cb 1.30 -0.12 0.00 0.00 2.56 0.00 0.00 35.95 39.69 1xdy h PHE 233 CO 0.28 0.88 -0.24 1.88 -2.02 0.00 0.00 178.31 179.10 1xdy h TYR 234 N 0.13 0.47 -6.38 0.41 0.05 -1.96 -3.48 116.97 106.22 1xdy h TYR 234 Ca 0.02 -0.17 -0.49 0.00 0.05 0.00 0.00 58.73 58.15 1xdy h TYR 234 Cb 0.80 -0.09 -0.06 0.00 1.01 0.00 0.00 36.73 38.40 1xdy h TYR 234 CO 0.09 0.85 -0.79 0.00 -1.05 0.00 0.00 178.16 177.26 1xdy n ALA 235 N -2.46 -1.41 -1.83 3.88 0.00 -1.24 -4.86 120.51 112.58 1xdy n ALA 235 Ca -0.07 0.09 -0.41 0.00 0.00 0.00 0.00 53.44 53.05 1xdy n ALA 235 Cb 0.43 -3.81 -0.04 0.00 0.00 0.00 0.00 19.45 16.03 1xdy n ALA 235 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1xdy s ASN 236 N -3.50 7.21 0.11 0.00 0.01 -1.26 -1.24 114.94 116.27 1xdy s ASN 236 Ca 0.56 2.27 -0.31 0.00 -0.71 0.00 0.00 52.86 54.67 1xdy s ASN 236 Cb -0.29 -2.62 -0.10 0.00 0.41 0.00 0.00 41.25 38.65 1xdy s ASN 236 CO 0.85 -0.21 1.76 -0.69 -1.51 0.00 0.00 177.10 177.30 1xdy s VAL 237 N -0.90 2.66 -0.22 1.60 1.01 -0.47 -4.76 120.40 119.32 1xdy s VAL 237 Ca 0.46 0.20 -0.05 0.00 0.00 0.00 0.00 61.98 62.60 1xdy s VAL 237 Cb -0.32 -3.13 0.11 0.00 0.00 0.00 0.00 36.38 33.04 1xdy s VAL 237 CO 0.41 0.00 0.39 0.21 0.00 0.00 0.00 175.10 176.10 1xdy s ASN 238 N 2.45 0.04 0.00 3.32 3.84 -1.26 -0.68 114.94 122.65 1xdy s ASN 238 Ca 0.78 0.57 0.20 0.00 0.21 0.00 0.00 52.86 54.62 1xdy s ASN 238 Cb -0.44 1.19 1.21 0.00 -0.55 0.00 0.00 41.25 42.65 1xdy s ASN 238 CO 0.35 -0.27 1.60 -0.81 -2.79 0.00 0.00 177.10 175.18 1xdy n PRO 239 N 5.37 0.65 0.00 0.43 -0.04 -1.26 -2.79 135.00 137.37 1xdy n PRO 239 Ca -0.06 0.00 0.07 0.00 -0.04 0.00 0.00 63.50 63.48 1xdy n PRO 239 Cb 0.50 -1.48 -0.01 0.00 -0.04 0.00 0.00 33.50 32.47 1xdy n PRO 239 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1xdy n TYR 240 N -0.98 0.00 -3.98 0.54 4.01 -1.26 -3.94 117.16 111.54 1xdy n TYR 240 Ca 0.15 0.00 -0.33 0.00 -0.16 0.00 0.00 57.90 57.56 1xdy n TYR 240 Cb 0.07 0.00 -0.14 0.00 -0.31 0.00 0.00 39.34 38.96 1xdy n TYR 240 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 1xdy s VAL 241 N -1.85 2.55 0.53 -0.72 0.11 -1.12 -5.10 120.40 114.81 1xdy s VAL 241 Ca 0.12 -1.73 -0.16 0.00 -2.93 0.00 0.00 61.98 57.29 1xdy s VAL 241 Cb 0.12 -2.58 -0.07 0.00 -1.53 0.00 0.00 36.38 32.32 1xdy s VAL 241 CO 0.39 -0.22 0.99 -1.81 -3.33 0.00 0.00 175.10 171.13 1xdy s ASP 242 N 1.18 6.54 0.20 3.54 -0.00 -1.26 -4.66 116.67 122.21 1xdy s ASP 242 Ca -0.03 1.57 -0.24 0.00 -0.00 0.00 0.00 52.55 53.85 1xdy s ASP 242 Cb -0.20 -2.51 -0.08 0.00 -0.00 0.00 0.00 42.92 40.13 1xdy s ASP 242 CO -0.04 -0.65 0.78 -2.28 -0.00 0.00 0.00 175.17 172.98 1xdy s HIS 243 N -2.67 3.82 0.51 4.23 5.65 -0.50 -4.94 115.29 121.39 1xdy s HIS 243 Ca 0.59 1.59 0.39 0.00 0.25 0.00 0.00 55.06 57.87 1xdy s HIS 243 Cb -0.10 -2.75 1.56 0.00 -1.18 0.00 0.00 32.58 30.11 1xdy s HIS 243 CO 0.34 0.44 1.66 -1.35 -0.65 0.00 0.00 174.74 175.18 1xdy h PRO 244 N 3.97 0.05 -0.01 2.88 0.11 -1.89 -1.29 132.00 135.82 1xdy h PRO 244 Ca -0.47 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1xdy h PRO 244 Cb 1.20 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1xdy h PRO 244 CO 0.66 0.03 -0.22 0.54 -0.21 0.00 0.00 178.00 178.80 1xdy n ARG 245 N -4.27 1.66 -3.54 1.05 1.74 -1.26 -5.04 116.66 106.99 1xdy n ARG 245 Ca 0.36 -0.86 -0.11 0.00 -0.77 0.00 0.00 57.85 56.47 1xdy n ARG 245 Cb 1.57 -1.21 -0.04 0.00 -1.02 0.00 0.00 32.46 31.76 1xdy n ARG 245 CO 0.00 0.00 0.00 1.67 -1.52 0.00 0.00 177.63 177.78 1xdy s TRP 246 N -1.57 -0.39 0.46 -1.55 -2.14 -0.49 -5.16 118.94 108.10 1xdy s TRP 246 Ca 0.12 0.52 -0.23 0.00 2.66 0.00 0.00 56.10 59.18 1xdy s TRP 246 Cb 0.11 0.48 -0.07 0.00 -3.10 0.00 0.00 33.47 30.89 1xdy s TRP 246 CO 0.31 -0.45 1.16 0.45 -2.66 0.00 0.00 176.95 175.76 1xdy s SER 247 N -1.64 6.20 0.00 -2.66 0.15 -1.26 -1.41 113.70 113.07 1xdy s SER 247 Ca -0.00 2.31 0.09 0.00 0.70 0.00 0.00 55.95 59.04 1xdy s SER 247 Cb -0.01 -2.60 0.19 0.00 -1.71 0.00 0.00 66.02 61.89 1xdy s SER 247 CO -0.02 -0.90 1.05 0.00 1.20 0.00 0.00 173.24 174.58 1xdy n GLN 248 N -0.45 1.92 0.05 5.44 1.13 -1.26 -4.62 117.38 119.59 1xdy n GLN 248 Ca 0.07 -1.62 0.01 0.00 -1.94 0.00 0.00 57.00 53.52 1xdy n GLN 248 Cb 0.48 -1.21 0.33 0.00 0.11 0.00 0.00 30.24 29.96 1xdy n GLN 248 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1xdy h ALA 249 N 1.72 1.42 -2.27 -1.58 0.00 -1.89 -3.40 119.26 113.26 1xdy h ALA 249 Ca 0.00 -0.21 -0.39 0.00 0.00 0.00 0.00 54.91 54.31 1xdy h ALA 249 Cb 0.58 -0.12 -0.15 0.00 0.00 0.00 0.00 17.79 18.10 1xdy h ALA 249 CO 0.00 0.41 -0.73 -0.08 0.00 0.00 0.00 179.25 178.85 1xdy s THR 250 N -4.85 1.43 0.06 0.00 -1.32 -1.26 -1.23 115.64 108.47 1xdy s THR 250 Ca -0.07 -2.11 0.01 0.00 -1.21 0.00 0.00 61.69 58.31 1xdy s THR 250 Cb 0.15 -1.91 -0.03 0.00 -1.51 0.00 0.00 72.50 69.19 1xdy s THR 250 CO 0.75 -0.66 -0.05 -1.83 -2.21 0.00 0.00 174.62 170.62 1xdy s GLU 251 N -3.63 0.63 -0.31 7.08 -1.05 -0.06 -4.80 118.70 116.56 1xdy s GLU 251 Ca 0.19 -1.07 -0.14 0.00 -0.15 0.00 0.00 54.97 53.79 1xdy s GLU 251 Cb 0.01 -0.06 -0.03 0.00 -0.44 0.00 0.00 34.13 33.61 1xdy s GLU 251 CO 0.03 -0.03 0.34 0.50 0.95 0.00 0.00 175.26 177.05 1xdy s ARG 252 N -3.03 3.78 -0.03 -4.83 3.52 0.57 -0.89 118.95 118.04 1xdy s ARG 252 Ca 0.02 -0.24 -0.24 0.00 -0.13 0.00 0.00 55.73 55.14 1xdy s ARG 252 Cb 0.01 -3.73 -0.04 0.00 -1.56 0.00 0.00 34.95 29.62 1xdy s ARG 252 CO -0.05 -0.38 0.71 0.12 -0.81 0.00 0.00 175.30 174.89 1xdy s PHE 253 N 1.99 3.63 -0.64 5.12 5.36 -1.13 -0.07 117.98 132.24 1xdy s PHE 253 Ca 0.12 1.30 -0.23 0.00 -0.96 0.00 0.00 56.93 57.17 1xdy s PHE 253 Cb -0.16 -2.79 0.07 0.00 -0.34 0.00 0.00 43.02 39.79 1xdy s PHE 253 CO 0.11 0.16 0.94 0.42 -1.46 0.00 0.00 175.22 175.39 1xdy s ILE 254 N 0.50 4.36 0.00 3.12 -1.09 0.11 -4.22 121.20 123.98 1xdy s ILE 254 Ca 0.37 -0.29 0.00 0.00 -2.23 0.00 0.00 60.65 58.51 1xdy s ILE 254 Cb -0.18 -4.64 0.00 0.00 -1.58 0.00 0.00 42.46 36.05 1xdy s ILE 254 CO 0.19 -1.38 0.00 0.61 -1.23 0.00 0.00 174.94 173.14 1xdy n GLY 255 N 5.29 5.90 3.56 6.18 0.00 -1.26 -4.54 105.19 120.32 1xdy n GLY 255 Ca -0.03 -1.85 -0.40 0.00 0.00 0.00 0.00 46.02 43.73 1xdy n GLY 255 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1xdy s SER 256 N 1.00 6.20 0.00 1.61 1.04 -1.26 -4.77 113.70 117.52 1xdy s SER 256 Ca 0.00 -0.10 0.00 0.00 0.48 0.00 0.00 55.95 56.33 1xdy s SER 256 Cb 0.00 -2.20 0.00 0.00 0.10 0.00 0.00 66.02 63.92 1xdy s SER 256 CO 0.00 -0.31 0.00 0.61 0.98 0.00 0.00 173.24 174.52 1xdy n GLY 257 N 4.89 0.77 0.00 7.32 0.00 -1.26 -5.17 105.19 111.74 1xdy n GLY 257 Ca -0.09 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 45.74 1xdy n GLY 257 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1xdy n GLN 263 N 0.00 0.00 -2.28 1.61 1.13 -1.26 -5.21 117.38 111.37 1xdy n GLN 263 Ca 0.00 0.00 -0.41 0.00 -1.94 0.00 0.00 57.00 54.65 1xdy n GLN 263 Cb 0.00 0.00 -0.03 0.00 0.11 0.00 0.00 30.24 30.32 1xdy n GLN 263 CO 0.00 0.00 0.00 1.03 -1.44 0.00 0.00 177.06 176.65 1xdy s ARG 264 N 0.00 3.08 0.14 -1.09 0.52 -1.25 -2.84 118.95 117.50 1xdy s ARG 264 Ca 0.00 0.46 0.03 0.00 -0.52 0.00 0.00 55.73 55.70 1xdy s ARG 264 Cb 0.00 -4.22 -0.04 0.00 0.52 0.00 0.00 34.95 31.21 1xdy s ARG 264 CO 0.00 -2.21 0.25 1.14 0.02 0.00 0.00 175.30 174.50 1xdy s GLN 265 N 6.03 3.34 0.55 3.54 -2.07 -0.06 -4.82 119.66 126.15 1xdy s GLN 265 Ca 0.56 -0.63 -0.21 0.00 -1.82 0.00 0.00 55.36 53.27 1xdy s GLN 265 Cb -0.12 -2.92 -0.05 0.00 -1.09 0.00 0.00 33.01 28.84 1xdy s GLN 265 CO 0.23 0.53 1.26 -1.25 -1.32 0.00 0.00 175.29 174.74 1xdy s PRO 266 N -3.11 3.20 0.06 9.60 0.04 -1.26 -0.88 135.00 142.65 1xdy s PRO 266 Ca 0.34 1.99 -0.22 0.00 0.04 0.00 0.00 61.00 63.14 1xdy s PRO 266 Cb -0.11 -2.17 -0.06 0.00 0.04 0.00 0.00 34.50 32.20 1xdy s PRO 266 CO 0.27 -1.06 0.67 0.99 0.04 0.00 0.00 177.00 177.91 1xdy s THR 267 N -1.45 4.72 0.18 1.26 2.01 -0.37 -4.75 115.64 117.24 1xdy s THR 267 Ca 0.72 1.44 -0.05 0.00 0.31 0.00 0.00 61.69 64.11 1xdy s THR 267 Cb -0.34 -4.02 -0.06 0.00 0.01 0.00 0.00 72.50 68.09 1xdy s THR 267 CO 0.40 0.45 0.42 -0.76 -0.69 0.00 0.00 174.62 174.43 1xdy s LEU 268 N -0.50 4.23 0.23 4.42 1.43 -1.26 -4.65 118.68 122.58 1xdy s LEU 268 Ca 0.34 0.62 -0.31 0.00 -1.03 0.00 0.00 54.13 53.75 1xdy s LEU 268 Cb -0.20 -3.36 -0.10 0.00 0.03 0.00 0.00 46.19 42.55 1xdy s LEU 268 CO 0.21 -0.00 1.53 -0.22 0.23 0.00 0.00 176.35 178.10 1xdy s LEU 269 N -2.86 4.37 -1.39 1.79 2.96 -1.26 -1.09 118.68 121.21 1xdy s LEU 269 Ca 0.42 2.73 0.00 0.00 -0.22 0.00 0.00 54.13 57.06 1xdy s LEU 269 Cb -0.12 -3.62 0.00 0.00 0.50 0.00 0.00 46.19 42.96 1xdy s LEU 269 CO 0.25 -0.81 0.00 0.49 -1.32 0.00 0.00 176.35 174.97 1xdy n PHE 270 N 2.90 -0.94 -2.10 5.38 3.72 0.15 -0.78 117.46 125.79 1xdy n PHE 270 Ca 0.10 0.00 -0.20 0.00 -0.05 0.00 0.00 57.45 57.29 1xdy n PHE 270 Cb 0.39 -3.01 -0.04 0.00 -0.94 0.00 0.00 39.48 35.88 1xdy n PHE 270 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 1xdy n ASN 271 N -1.46 -5.69 0.00 4.37 5.15 -0.25 -2.04 115.26 115.35 1xdy n ASN 271 Ca -0.17 0.17 0.00 0.00 -0.60 0.00 0.00 54.58 53.98 1xdy n ASN 271 Cb 0.58 -4.80 0.00 0.00 -0.53 0.00 0.00 39.78 35.03 1xdy n ASN 271 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1xdy n GLY 272 N -0.82 0.78 0.71 8.20 0.00 0.04 -4.89 105.19 109.22 1xdy n GLY 272 Ca -0.23 -0.11 0.04 0.00 0.00 0.00 0.00 46.02 45.72 1xdy n GLY 272 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1xdy n TYR 273 N -2.42 0.43 -0.29 1.61 4.02 -0.86 -4.82 117.16 114.82 1xdy n TYR 273 Ca 0.00 -1.39 0.06 0.00 -0.01 0.00 0.00 57.90 56.56 1xdy n TYR 273 Cb 0.00 -0.32 0.21 0.00 -0.02 0.00 0.00 39.34 39.22 1xdy n TYR 273 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1xdy h ALA 274 N 0.89 1.26 -0.63 -0.72 0.00 -1.79 -1.63 119.26 116.64 1xdy h ALA 274 Ca 0.07 0.07 0.07 0.00 0.00 0.00 0.00 54.91 55.12 1xdy h ALA 274 Cb 1.25 -0.04 -0.06 0.00 0.00 0.00 0.00 17.79 18.94 1xdy h ALA 274 CO 0.14 -0.05 0.33 -0.44 0.00 0.00 0.00 179.25 179.23 1xdy h ASP 275 N 0.66 0.46 1.14 0.00 3.45 -1.95 0.22 116.42 120.39 1xdy h ASP 275 Ca 0.45 0.04 -0.16 0.00 0.43 0.00 0.00 57.03 57.79 1xdy h ASP 275 Cb 0.59 -0.04 -0.02 0.00 -0.56 0.00 0.00 39.33 39.30 1xdy h ASP 275 CO -0.34 0.29 -0.90 1.56 -1.57 0.00 0.00 179.24 178.28 1xdy h GLN 276 N 0.60 0.00 0.00 3.56 4.20 -1.82 -3.41 115.11 118.24 1xdy h GLN 276 Ca 0.29 0.00 -0.20 0.00 0.06 0.00 0.00 58.65 58.80 1xdy h GLN 276 Cb 0.23 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 27.97 1xdy h GLN 276 CO -0.21 0.57 -1.77 0.28 -0.67 0.00 0.00 178.83 177.03 1xdy n VAL 277 N -3.17 0.76 -0.37 -0.54 0.31 -0.66 -4.64 118.33 110.03 1xdy n VAL 277 Ca -0.02 -0.47 0.29 0.00 -0.01 0.00 0.00 64.34 64.12 1xdy n VAL 277 Cb 0.83 -0.69 0.57 0.00 -0.91 0.00 0.00 33.84 33.64 1xdy n VAL 277 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1xdy h ALA 278 N 0.56 2.46 -0.65 3.52 0.00 -0.76 0.37 119.26 124.75 1xdy h ALA 278 Ca -0.30 0.08 0.14 0.00 0.00 0.00 0.00 54.91 54.82 1xdy h ALA 278 Cb 1.68 0.10 -0.12 0.00 0.00 0.00 0.00 17.79 19.45 1xdy h ALA 278 CO 0.02 -0.95 -0.09 1.03 0.00 0.00 0.00 179.25 179.26 1xdy h SER 279 N 0.26 -0.46 0.02 0.00 0.87 -1.82 -0.45 113.55 111.96 1xdy h SER 279 Ca 0.68 0.18 -0.00 0.00 -1.23 0.00 0.00 61.79 61.42 1xdy h SER 279 Cb 1.95 0.35 -0.00 0.00 -0.44 0.00 0.00 62.40 64.26 1xdy h SER 279 CO -0.33 -0.18 -0.00 -0.07 -0.53 0.00 0.00 176.83 175.72 1xdy h LEU 280 N 0.05 0.00 -0.18 2.23 3.38 -1.24 -3.11 115.31 116.44 1xdy h LEU 280 Ca 0.33 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.30 1xdy h LEU 280 Cb 0.53 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.28 1xdy h LEU 280 CO -0.62 0.00 -0.31 -1.22 0.09 0.00 0.00 178.44 176.38 1xdy n TYR 281 N -3.42 0.00 -1.68 1.13 4.01 -0.28 -4.98 117.16 111.93 1xdy n TYR 281 Ca -0.03 0.00 -0.44 0.00 -0.16 0.00 0.00 57.90 57.27 1xdy n TYR 281 Cb 0.08 0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 39.09 1xdy n TYR 281 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 1xdy n ARG 282 N -0.95 2.10 -0.89 -0.72 1.74 -0.58 -2.30 116.66 115.05 1xdy n ARG 282 Ca 0.02 0.74 0.00 0.00 -0.77 0.00 0.00 57.85 57.84 1xdy n ARG 282 Cb 0.13 -2.38 0.00 0.00 -1.02 0.00 0.00 32.46 29.19 1xdy n ARG 282 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1xdy n GLY 283 N 1.73 0.32 3.58 -0.13 0.00 -1.26 -4.99 105.19 104.45 1xdy n GLY 283 Ca 0.09 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.77 1xdy n GLY 283 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1xdy s LEU 284 N 0.00 3.30 -0.60 0.99 1.43 -0.97 -5.07 118.68 117.77 1xdy s LEU 284 Ca 0.00 -0.02 -0.18 0.00 -1.03 0.00 0.00 54.13 52.90 1xdy s LEU 284 Cb 0.00 -1.76 0.11 0.00 0.03 0.00 0.00 46.19 44.58 1xdy s LEU 284 CO 0.00 0.30 0.67 -0.62 0.23 0.00 0.00 176.35 176.93 1xdy s ASP 285 N -0.41 6.21 0.00 2.29 3.68 -1.26 -5.05 116.67 122.13 1xdy s ASP 285 Ca 0.07 -1.56 0.08 0.00 2.13 0.00 0.00 52.55 53.26 1xdy s ASP 285 Cb -0.12 -2.28 0.49 0.00 -1.45 0.00 0.00 42.92 39.55 1xdy s ASP 285 CO 0.02 -1.05 0.94 0.18 0.13 0.00 0.00 175.17 175.40