#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xdy s ALA 19 N 0.00 2.44 0.19 7.82 0.00 -1.26 0.61 121.76 131.55 1xdy s ALA 19 Ca 0.00 0.96 0.07 0.00 0.00 0.00 0.00 51.96 52.99 1xdy s ALA 19 Cb 0.00 -3.45 -0.05 0.00 0.00 0.00 0.00 23.12 19.62 1xdy s ALA 19 CO 0.00 -1.35 -0.13 -0.51 0.00 0.00 0.00 175.76 173.77 1xdy s LEU 20 N -4.38 2.55 -0.26 0.00 1.43 -0.97 -4.79 118.68 112.26 1xdy s LEU 20 Ca 0.76 -1.02 -0.11 0.00 -1.03 0.00 0.00 54.13 52.73 1xdy s LEU 20 Cb -0.30 -0.57 -0.05 0.00 0.03 0.00 0.00 46.19 45.30 1xdy s LEU 20 CO 0.37 -0.22 0.21 -1.61 0.23 0.00 0.00 176.35 175.33 1xdy s GLU 21 N -3.67 4.02 0.03 1.70 2.02 -1.26 -4.98 118.70 116.56 1xdy s GLU 21 Ca 0.21 -0.24 -0.23 0.00 0.02 0.00 0.00 54.97 54.73 1xdy s GLU 21 Cb 0.00 -3.61 0.05 0.00 0.10 0.00 0.00 34.13 30.68 1xdy s GLU 21 CO 0.05 -0.09 0.53 -0.59 0.02 0.00 0.00 175.26 175.17 1xdy s PHE 22 N 1.50 -0.44 0.29 1.61 -0.12 -1.26 -4.49 117.98 115.07 1xdy s PHE 22 Ca 0.09 0.53 0.04 0.00 -0.05 0.00 0.00 56.93 57.54 1xdy s PHE 22 Cb -0.15 0.34 0.05 0.00 -0.63 0.00 0.00 43.02 42.63 1xdy s PHE 22 CO 0.08 -0.63 0.40 -1.13 -0.05 0.00 0.00 175.22 173.90 1xdy n SER 23 N 0.51 1.00 -3.24 1.98 3.41 -0.98 -4.92 113.62 111.38 1xdy n SER 23 Ca -0.19 -1.73 -0.25 0.00 -0.26 0.00 0.00 58.87 56.44 1xdy n SER 23 Cb 0.60 -0.22 -0.08 0.00 -0.26 0.00 0.00 64.21 64.25 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 -1.65 0.63 -1.50 4.33 5.02 -1.26 -2.30 118.16 121.43 1xdy n LYS 24 Ca 0.08 -3.23 -0.52 0.00 -2.02 0.00 0.00 58.31 52.62 1xdy n LYS 24 Cb 0.29 -1.33 -0.05 0.00 -0.02 0.00 0.00 35.03 33.93 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 1.71 0.42 0.25 1.97 -0.02 -1.26 -4.82 135.00 133.25 1xdy n PRO 25 Ca 0.23 0.15 0.08 0.00 -2.02 0.00 0.00 63.50 61.94 1xdy n PRO 25 Cb 0.52 -1.49 0.62 0.00 -0.02 0.00 0.00 33.50 33.12 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 2.49 1.79 0.00 3.55 0.00 -1.97 -2.17 119.26 122.96 1xdy h ALA 26 Ca -0.41 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.42 1xdy h ALA 26 Cb 1.40 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.18 1xdy h ALA 26 CO 0.64 0.10 -0.01 0.00 0.00 0.00 0.00 179.25 179.98 1xdy h ALA 27 N 1.92 1.02 -0.21 0.00 0.00 -2.00 -2.80 119.26 117.19 1xdy h ALA 27 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1xdy h ALA 27 Cb 0.15 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1xdy h ALA 27 CO 0.01 0.01 0.00 0.91 0.00 0.00 0.00 179.25 180.18 1xdy n TRP 28 N -3.12 0.26 -3.55 0.00 7.02 -0.82 -4.95 117.44 112.29 1xdy n TRP 28 Ca -0.01 -0.24 -0.38 0.00 -1.02 0.00 0.00 57.50 55.85 1xdy n TRP 28 Cb 0.21 -0.01 -0.06 0.00 -2.42 0.00 0.00 31.31 29.03 1xdy n TRP 28 CO 0.00 0.00 0.00 -1.14 -2.02 0.00 0.00 177.69 174.53 1xdy s GLN 29 N -1.05 3.88 0.14 -0.99 2.00 -1.06 -2.87 119.66 119.71 1xdy s GLN 29 Ca 0.21 0.33 -0.05 0.00 -2.00 0.00 0.00 55.36 53.85 1xdy s GLN 29 Cb 0.12 -3.23 0.02 0.00 0.80 0.00 0.00 33.01 30.72 1xdy s GLN 29 CO 0.17 0.67 0.27 0.27 -0.50 0.00 0.00 175.29 176.17 1xdy n ASN 30 N 1.98 -0.77 -1.43 6.67 0.23 -1.26 -4.99 115.26 115.68 1xdy n ASN 30 Ca -0.14 -1.57 -0.05 0.00 -0.53 0.00 0.00 54.58 52.28 1xdy n ASN 30 Cb 0.53 1.30 0.23 0.00 -2.08 0.00 0.00 39.78 39.75 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 -1.27 3.43 -4.74 0.53 3.02 -1.26 -5.01 115.26 109.96 1xdy n ASN 31 Ca -0.03 -3.48 -0.41 0.00 -0.03 0.00 0.00 54.58 50.63 1xdy n ASN 31 Cb 0.21 -0.67 -0.04 0.00 -0.61 0.00 0.00 39.78 38.67 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 -3.12 4.49 0.01 3.41 1.43 -1.26 -4.95 118.68 118.68 1xdy s LEU 32 Ca 0.48 2.17 -0.30 0.00 -1.03 0.00 0.00 54.13 55.45 1xdy s LEU 32 Cb 0.41 -3.61 -0.07 0.00 0.03 0.00 0.00 46.19 42.96 1xdy s LEU 32 CO 0.06 -0.25 1.59 -2.16 0.23 0.00 0.00 176.35 175.82 1xdy s PRO 33 N -0.54 4.21 0.71 1.29 0.04 -1.26 -4.96 135.00 134.50 1xdy s PRO 33 Ca 0.49 2.19 -0.14 0.00 0.04 0.00 0.00 61.00 63.59 1xdy s PRO 33 Cb -0.31 -3.73 0.03 0.00 0.04 0.00 0.00 34.50 30.53 1xdy s PRO 33 CO 0.37 -0.74 1.13 -0.51 0.04 0.00 0.00 177.00 177.29 1xdy s LEU 34 N 3.07 3.28 -0.06 -3.56 1.43 -1.26 -4.57 118.68 117.01 1xdy s LEU 34 Ca 0.71 2.05 -0.17 0.00 -1.03 0.00 0.00 54.13 55.69 1xdy s LEU 34 Cb -0.35 -4.55 -0.05 0.00 0.03 0.00 0.00 46.19 41.26 1xdy s LEU 34 CO 0.30 -1.92 0.46 -0.89 0.23 0.00 0.00 176.35 174.53 1xdy s THR 35 N -2.39 5.10 0.43 5.49 2.01 -0.65 -4.88 115.64 120.75 1xdy s THR 35 Ca 0.67 0.93 -0.26 0.00 0.31 0.00 0.00 61.69 63.34 1xdy s THR 35 Cb -0.22 -3.78 -0.09 0.00 0.01 0.00 0.00 72.50 68.42 1xdy s THR 35 CO 0.46 0.43 1.44 -2.16 -0.69 0.00 0.00 174.62 174.10 1xdy s PRO 36 N -0.09 3.81 0.30 4.92 0.04 -1.26 -4.77 135.00 137.95 1xdy s PRO 36 Ca 0.25 2.46 0.05 0.00 0.04 0.00 0.00 61.00 63.79 1xdy s PRO 36 Cb -0.16 -2.74 0.78 0.00 0.04 0.00 0.00 34.50 32.41 1xdy s PRO 36 CO 0.12 -0.73 1.67 0.00 0.04 0.00 0.00 177.00 178.09 1xdy h ALA 37 N 2.52 1.44 0.00 8.56 0.00 -1.98 0.13 119.26 129.93 1xdy h ALA 37 Ca -0.51 0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.60 1xdy h ALA 37 Cb 1.26 0.23 0.00 0.00 0.00 0.00 0.00 17.79 19.28 1xdy h ALA 37 CO 0.62 -0.44 0.00 0.38 0.00 0.00 0.00 179.25 179.81 1xdy h ASP 38 N 0.29 0.00 0.13 0.00 3.04 -1.95 -1.63 116.42 116.31 1xdy h ASP 38 Ca 0.58 0.00 -0.36 0.00 -3.24 0.00 0.00 57.03 54.01 1xdy h ASP 38 Cb 1.18 0.00 -0.02 0.00 -1.04 0.00 0.00 39.33 39.46 1xdy h ASP 38 CO -0.60 0.00 -1.99 0.29 -2.04 0.00 0.00 179.24 174.90 1xdy n LYS 39 N -2.46 0.76 -0.33 4.15 5.02 0.42 -1.96 118.16 123.76 1xdy n LYS 39 Ca 0.00 0.26 0.07 0.00 -2.02 0.00 0.00 58.31 56.62 1xdy n LYS 39 Cb 0.18 -1.71 0.25 0.00 -0.02 0.00 0.00 35.03 33.73 1xdy n LYS 39 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1xdy h VAL 40 N 0.07 0.96 -0.34 -0.18 2.07 -0.99 0.16 116.25 118.01 1xdy h VAL 40 Ca -0.42 -0.34 -0.01 0.00 0.82 0.00 0.00 66.70 66.75 1xdy h VAL 40 Cb 2.04 -0.10 -0.01 0.00 -1.52 0.00 0.00 31.29 31.70 1xdy h VAL 40 CO 0.09 0.18 0.01 -1.20 0.02 0.00 0.00 177.57 176.67 1xdy n SER 41 N -4.56 4.27 0.00 0.57 7.64 -0.65 -4.49 113.62 116.40 1xdy n SER 41 Ca 0.17 -3.03 0.00 0.00 1.01 0.00 0.00 58.87 57.02 1xdy n SER 41 Cb 0.32 -0.58 0.00 0.00 -1.01 0.00 0.00 64.21 62.93 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 -0.29 0.97 2.84 0.23 0.00 -0.80 -4.74 105.19 103.41 1xdy n GLY 42 Ca 0.24 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.96 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 -0.31 2.59 0.12 1.61 6.14 -0.02 -4.30 117.35 123.17 1xdy s TYR 43 Ca 0.00 -2.47 0.04 0.00 0.64 0.00 0.00 57.07 55.28 1xdy s TYR 43 Cb 0.00 -2.27 -0.04 0.00 0.42 0.00 0.00 41.96 40.07 1xdy s TYR 43 CO 0.00 -0.86 -0.10 -0.80 0.64 0.00 0.00 175.55 174.43 1xdy s ASN 44 N 0.86 1.59 -0.37 4.32 -0.87 0.57 -4.78 114.94 116.27 1xdy s ASN 44 Ca 0.13 -0.91 0.00 0.00 -1.57 0.00 0.00 52.86 50.51 1xdy s ASN 44 Cb -0.21 0.00 0.10 0.00 -0.02 0.00 0.00 41.25 41.13 1xdy s ASN 44 CO -0.11 -0.30 0.12 0.20 -2.57 0.00 0.00 177.10 174.44 1xdy s ASN 45 N -2.80 5.00 -0.44 -1.22 -0.87 -1.26 -4.18 114.94 109.17 1xdy s ASN 45 Ca 0.11 -2.01 0.06 0.00 -1.57 0.00 0.00 52.86 49.45 1xdy s ASN 45 Cb 0.00 -1.73 0.21 0.00 -0.02 0.00 0.00 41.25 39.72 1xdy s ASN 45 CO -0.00 -0.44 0.60 0.33 -2.57 0.00 0.00 177.10 175.01 1xdy n PHE 46 N 4.45 -1.91 -0.31 2.20 -0.00 -1.26 -5.03 117.46 115.60 1xdy n PHE 46 Ca -0.01 -2.63 0.35 0.00 -0.00 0.00 0.00 57.45 55.16 1xdy n PHE 46 Cb 0.42 0.63 0.75 0.00 -0.00 0.00 0.00 39.48 41.27 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 4.64 0.01 0.00 -5.13 -1.99 -1.91 0.20 116.97 112.78 1xdy h TYR 47 Ca 0.07 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.80 1xdy h TYR 47 Cb 0.97 -0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.70 1xdy h TYR 47 CO 0.20 0.00 0.18 0.93 -0.00 0.00 0.00 178.16 179.48 1xdy h GLU 48 N 0.00 0.00 -0.06 4.88 3.07 -1.89 0.46 114.58 121.04 1xdy h GLU 48 Ca 0.55 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.41 1xdy h GLU 48 Cb 2.21 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 30.12 1xdy h GLU 48 CO -0.01 0.00 0.00 1.19 -1.40 0.00 0.00 179.01 178.79 1xdy n PHE 49 N -2.83 0.12 0.00 4.33 3.01 0.69 -0.02 117.46 122.76 1xdy n PHE 49 Ca -0.02 -0.68 0.00 0.00 1.01 0.00 0.00 57.45 57.76 1xdy n PHE 49 Cb 0.23 -0.10 0.00 0.00 -0.01 0.00 0.00 39.48 39.61 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 -0.66 3.28 0.38 1.37 0.00 0.15 -4.38 105.19 105.33 1xdy n GLY 50 Ca 0.08 -1.58 0.12 0.00 0.00 0.00 0.00 46.02 44.63 1xdy n GLY 50 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 1xdy n LEU 51 N 0.00 1.15 -4.80 0.99 -0.00 -1.12 -4.06 117.00 109.16 1xdy n LEU 51 Ca 0.00 -0.45 -0.35 0.00 -0.00 0.00 0.00 56.01 55.21 1xdy n LEU 51 Cb 0.00 -0.05 -0.07 0.00 -0.00 0.00 0.00 43.42 43.30 1xdy n LEU 51 CO 0.00 0.23 0.65 -1.81 -0.00 0.00 0.00 177.39 176.45 1xdy s ASP 52 N -1.71 7.10 0.55 1.45 1.01 -1.26 -4.92 116.67 118.89 1xdy s ASP 52 Ca 0.34 1.74 0.27 0.00 0.71 0.00 0.00 52.55 55.61 1xdy s ASP 52 Cb 0.18 -2.55 1.46 0.00 1.01 0.00 0.00 42.92 43.01 1xdy s ASP 52 CO 0.28 -0.24 1.99 0.11 0.21 0.00 0.00 175.17 177.52 1xdy h LYS 53 N 2.42 0.00 0.00 8.23 1.79 -1.90 -1.95 116.57 125.16 1xdy h LYS 53 Ca -0.48 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 57.99 1xdy h LYS 53 Cb 1.18 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.83 1xdy h LYS 53 CO 0.63 0.00 -1.03 0.00 -1.08 0.00 0.00 179.45 177.96 1xdy n ALA 54 N -2.53 3.55 -0.28 3.86 0.00 -1.26 -0.31 120.51 123.53 1xdy n ALA 54 Ca 0.08 -0.43 -0.04 0.00 0.00 0.00 0.00 53.44 53.05 1xdy n ALA 54 Cb 0.59 -0.95 0.07 0.00 0.00 0.00 0.00 19.45 19.16 1xdy n ALA 54 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1xdy h ASP 55 N 0.00 0.87 -0.67 0.00 3.32 -1.64 -2.75 116.42 115.55 1xdy h ASP 55 Ca 0.00 -0.02 0.05 0.00 0.02 0.00 0.00 57.03 57.08 1xdy h ASP 55 Cb 0.70 -0.21 -0.05 0.00 0.22 0.00 0.00 39.33 39.99 1xdy h ASP 55 CO 0.00 0.62 0.39 -0.65 -1.72 0.00 0.00 179.24 177.88 1xdy h PRO 56 N 1.02 0.72 -0.51 3.56 0.11 -1.76 0.56 132.00 135.70 1xdy h PRO 56 Ca 0.28 -0.04 -0.04 0.00 0.11 0.00 0.00 66.00 66.31 1xdy h PRO 56 Cb -0.10 -0.16 -0.02 0.00 0.11 0.00 0.00 31.00 30.82 1xdy h PRO 56 CO -0.07 0.47 0.14 0.00 -0.21 0.00 0.00 178.00 178.33 1xdy h ALA 57 N 1.32 1.29 0.00 -0.75 0.00 -1.79 0.31 119.26 119.64 1xdy h ALA 57 Ca 0.29 -0.18 -0.16 0.00 0.00 0.00 0.00 54.91 54.86 1xdy h ALA 57 Cb 0.12 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 1xdy h ALA 57 CO -0.15 0.50 -0.87 0.00 0.00 0.00 0.00 179.25 178.73 1xdy h ALA 58 N 1.41 0.58 0.00 0.00 0.00 -1.17 -3.41 119.26 116.67 1xdy h ALA 58 Ca 0.17 -0.71 -0.13 0.00 0.00 0.00 0.00 54.91 54.24 1xdy h ALA 58 Cb 0.25 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 1xdy h ALA 58 CO -0.00 0.91 -1.71 0.09 0.00 0.00 0.00 179.25 178.54 1xdy n ASN 59 N -3.19 2.13 0.00 0.00 3.02 0.15 -4.63 115.26 112.75 1xdy n ASN 59 Ca -0.02 0.00 0.01 0.00 -0.03 0.00 0.00 54.58 54.54 1xdy n ASN 59 Cb 0.83 1.10 0.04 0.00 -0.61 0.00 0.00 39.78 41.14 1xdy n ASN 59 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1xdy n ALA 60 N -2.23 1.10 0.23 5.41 0.00 0.08 -2.47 120.51 122.63 1xdy n ALA 60 Ca -0.12 -0.01 0.07 0.00 0.00 0.00 0.00 53.44 53.38 1xdy n ALA 60 Cb 0.66 -1.03 0.56 0.00 0.00 0.00 0.00 19.45 19.64 1xdy n ALA 60 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1xdy h GLY 61 N 0.35 0.00 0.99 0.00 0.00 -1.82 -2.29 103.07 100.31 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 -4.06 0.00 -4.59 0.19 3.41 -1.03 -4.66 113.62 102.87 1xdy n SER 62 Ca -0.02 -0.59 -0.40 0.00 -0.26 0.00 0.00 58.87 57.60 1xdy n SER 62 Cb 0.26 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 64.13 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 -1.99 4.15 -0.43 1.04 1.98 -0.86 -4.87 118.68 117.69 1xdy s LEU 63 Ca 0.28 0.24 -0.27 0.00 -2.89 0.00 0.00 54.13 51.49 1xdy s LEU 63 Cb 0.13 -2.53 0.02 0.00 0.66 0.00 0.00 46.19 44.47 1xdy s LEU 63 CO 0.21 -0.30 0.98 -0.54 -1.89 0.00 0.00 176.35 174.82 1xdy s LYS 64 N 2.22 3.69 0.00 1.98 1.02 -1.26 -4.90 119.74 122.49 1xdy s LYS 64 Ca 0.17 0.42 0.18 0.00 0.02 0.00 0.00 55.97 56.76 1xdy s LYS 64 Cb -0.16 -3.88 -0.17 0.00 -0.52 0.00 0.00 37.83 33.10 1xdy s LYS 64 CO 0.11 -1.17 0.79 0.25 -0.92 0.00 0.00 175.35 174.40 1xdy n THR 65 N 6.37 0.00 0.13 2.17 -2.24 -1.26 -4.68 114.28 114.77 1xdy n THR 65 Ca 0.08 -0.10 -0.05 0.00 -2.27 0.00 0.00 64.05 61.71 1xdy n THR 65 Cb 0.48 1.03 -0.02 0.00 -2.10 0.00 0.00 70.33 69.72 1xdy n THR 65 CO 0.00 0.00 0.00 -0.78 -0.57 0.00 0.00 175.07 173.72 1xdy h ASP 66 N 0.25 -0.28 -2.92 3.42 1.82 -2.00 -3.35 116.42 113.37 1xdy h ASP 66 Ca 0.00 0.01 -0.53 0.00 -0.39 0.00 0.00 57.03 56.12 1xdy h ASP 66 Cb 0.45 0.07 0.02 0.00 0.68 0.00 0.00 39.33 40.55 1xdy h ASP 66 CO 0.00 -0.16 0.80 -2.84 -1.61 0.00 0.00 179.24 175.43 1xdy s PRO 67 N -3.30 4.28 0.01 0.28 0.02 -1.26 -4.48 135.00 130.56 1xdy s PRO 67 Ca -0.05 2.11 -0.05 0.00 0.02 0.00 0.00 61.00 63.04 1xdy s PRO 67 Cb 0.00 -3.36 -0.01 0.00 0.02 0.00 0.00 34.50 31.16 1xdy s PRO 67 CO 0.14 -0.52 0.08 -0.46 -0.33 0.00 0.00 177.00 175.91 1xdy s TRP 68 N 1.60 0.14 -0.13 6.54 -0.11 -1.26 -4.98 118.94 120.74 1xdy s TRP 68 Ca 0.66 -0.32 -0.03 0.00 1.22 0.00 0.00 56.10 57.64 1xdy s TRP 68 Cb -0.37 -0.11 0.05 0.00 -1.50 0.00 0.00 33.47 31.54 1xdy s TRP 68 CO 0.30 -0.27 0.03 0.99 -4.62 0.00 0.00 176.95 173.38 1xdy s THR 69 N -1.64 0.31 -0.27 5.86 2.01 -1.26 -3.07 115.64 117.58 1xdy s THR 69 Ca -0.13 -0.15 -0.05 0.00 0.31 0.00 0.00 61.69 61.67 1xdy s THR 69 Cb -0.07 -0.69 0.01 0.00 0.01 0.00 0.00 72.50 71.76 1xdy s THR 69 CO -0.00 -0.01 0.02 -0.22 -0.69 0.00 0.00 174.62 173.72 1xdy s LEU 70 N 1.97 3.51 -0.17 4.42 0.20 0.08 -4.62 118.68 124.08 1xdy s LEU 70 Ca 0.02 -0.72 -0.06 0.00 0.69 0.00 0.00 54.13 54.07 1xdy s LEU 70 Cb -0.15 -1.79 -0.04 0.00 -0.43 0.00 0.00 46.19 43.78 1xdy s LEU 70 CO -0.07 -0.15 0.03 -0.75 -0.29 0.00 0.00 176.35 175.12 1xdy s LYS 71 N 1.44 3.82 -0.21 1.98 2.20 -0.71 -0.64 119.74 127.62 1xdy s LYS 71 Ca 0.02 -0.40 -0.06 0.00 -0.36 0.00 0.00 55.97 55.17 1xdy s LYS 71 Cb -0.17 -3.09 -0.03 0.00 -1.51 0.00 0.00 37.83 33.04 1xdy s LYS 71 CO -0.00 0.29 0.02 0.42 -0.36 0.00 0.00 175.35 175.71 1xdy s ILE 72 N 0.28 4.05 0.00 5.43 -1.09 -0.47 -0.80 121.20 128.61 1xdy s ILE 72 Ca 0.01 -0.27 0.00 0.00 -2.23 0.00 0.00 60.65 58.16 1xdy s ILE 72 Cb -0.13 -2.85 0.00 0.00 -1.58 0.00 0.00 42.46 37.90 1xdy s ILE 72 CO 0.01 0.41 0.00 -1.54 -1.23 0.00 0.00 174.94 172.59 1xdy n SER 73 N 4.40 0.00 0.00 3.58 3.41 -0.47 -2.80 113.62 121.74 1xdy n SER 73 Ca -0.17 -0.62 0.00 0.00 -0.26 0.00 0.00 58.87 57.82 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 0.54 2.69 5.00 0.00 -1.26 -0.73 105.19 111.44 1xdy n GLY 74 Ca 0.00 -1.29 -0.18 0.00 0.00 0.00 0.00 46.02 44.54 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 5.32 1.70 -4.34 1.61 4.07 0.18 -4.77 120.64 124.41 1xdy n GLU 75 Ca 0.00 -1.29 -0.24 0.00 -0.06 0.00 0.00 57.16 55.57 1xdy n GLU 75 Cb 0.00 -2.38 -0.13 0.00 -0.06 0.00 0.00 31.44 28.87 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 3.73 1.72 -0.05 6.31 1.01 -1.26 -1.64 120.40 130.21 1xdy s VAL 76 Ca 0.33 -1.50 -0.02 0.00 0.00 0.00 0.00 61.98 60.78 1xdy s VAL 76 Cb 0.08 -1.56 -0.27 0.00 0.00 0.00 0.00 36.38 34.64 1xdy s VAL 76 CO -0.02 -0.02 0.63 0.00 0.00 0.00 0.00 175.10 175.69 1xdy h ALA 77 N 4.18 0.41 -2.18 5.51 0.00 -0.91 -3.41 119.26 122.86 1xdy h ALA 77 Ca -0.46 -1.28 -0.59 0.00 0.00 0.00 0.00 54.91 52.58 1xdy h ALA 77 Cb 1.18 0.49 -0.42 0.00 0.00 0.00 0.00 17.79 19.04 1xdy h ALA 77 CO 0.40 1.27 -0.67 1.63 0.00 0.00 0.00 179.25 181.88 1xdy n LYS 78 N -3.40 2.23 -1.69 0.00 5.02 -0.08 -5.05 118.16 115.18 1xdy n LYS 78 Ca -0.23 -4.44 -0.41 0.00 -2.02 0.00 0.00 58.31 51.21 1xdy n LYS 78 Cb 1.05 -2.09 0.01 0.00 -0.02 0.00 0.00 35.03 33.98 1xdy n LYS 78 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 1xdy n PRO 79 N 0.96 1.94 -3.92 1.97 -0.04 -1.26 -4.37 135.00 130.28 1xdy n PRO 79 Ca 0.28 0.69 -0.16 0.00 -0.04 0.00 0.00 63.50 64.28 1xdy n PRO 79 Cb 0.43 -2.35 -0.05 0.00 -0.04 0.00 0.00 33.50 31.49 1xdy n PRO 79 CO 0.00 0.00 0.00 1.47 -0.04 0.00 0.00 175.50 176.93 1xdy n LEU 80 N 0.37 0.00 -3.77 1.53 -0.00 -1.12 -5.03 117.00 108.98 1xdy n LEU 80 Ca 0.06 -2.77 -0.13 0.00 -0.00 0.00 0.00 56.01 53.17 1xdy n LEU 80 Cb 0.39 1.94 -0.13 0.00 -0.00 0.00 0.00 43.42 45.62 1xdy n LEU 80 CO 0.60 -0.54 -0.14 0.28 -0.00 0.00 0.00 177.39 177.58 1xdy s THR 81 N -3.02 -0.02 -0.03 1.47 -1.32 -1.26 -1.37 115.64 110.10 1xdy s THR 81 Ca 0.32 0.06 0.02 0.00 -1.21 0.00 0.00 61.69 60.89 1xdy s THR 81 Cb 0.00 -0.31 -0.03 0.00 -1.51 0.00 0.00 72.50 70.65 1xdy s THR 81 CO 0.23 0.03 -0.08 -0.76 -2.21 0.00 0.00 174.62 171.82 1xdy s LEU 82 N 0.57 3.08 0.00 9.08 1.02 0.19 -4.96 118.68 127.66 1xdy s LEU 82 Ca -0.04 -0.11 0.01 0.00 0.02 0.00 0.00 54.13 54.01 1xdy s LEU 82 Cb -0.05 -1.71 0.02 0.00 0.02 0.00 0.00 46.19 44.46 1xdy s LEU 82 CO -0.03 0.33 0.15 -0.90 0.02 0.00 0.00 176.35 175.92 1xdy n ASP 83 N 1.95 0.34 -0.26 2.29 5.68 -1.26 -0.74 116.55 124.54 1xdy n ASP 83 Ca -0.17 -1.25 -0.05 0.00 -0.50 0.00 0.00 54.79 52.82 1xdy n ASP 83 Cb 0.53 -0.09 0.06 0.00 -1.14 0.00 0.00 41.12 40.48 1xdy n ASP 83 CO 0.00 0.00 0.00 -0.74 -1.33 0.00 0.00 177.20 175.13 1xdy h HIS 84 N -0.09 0.92 -0.10 2.11 -0.00 -1.76 -2.98 115.15 113.24 1xdy h HIS 84 Ca -0.05 0.02 -0.15 0.00 -0.00 0.00 0.00 60.37 60.19 1xdy h HIS 84 Cb 0.22 -0.31 -0.01 0.00 -0.00 0.00 0.00 27.41 27.31 1xdy h HIS 84 CO 0.00 0.58 -0.58 -0.44 -0.00 0.00 0.00 177.93 177.49 1xdy h ASP 85 N 0.99 0.35 -0.74 3.26 3.32 -1.92 -3.04 116.42 118.63 1xdy h ASP 85 Ca 0.27 -0.19 0.06 0.00 0.02 0.00 0.00 57.03 57.19 1xdy h ASP 85 Cb -0.11 -0.10 -0.05 0.00 0.22 0.00 0.00 39.33 39.30 1xdy h ASP 85 CO -0.06 0.85 0.48 0.44 -1.72 0.00 0.00 179.24 179.24 1xdy h ASP 86 N 0.23 0.68 -0.95 6.45 3.45 -1.90 -2.50 116.42 121.88 1xdy h ASP 86 Ca -0.00 0.00 0.15 0.00 0.43 0.00 0.00 57.03 57.61 1xdy h ASP 86 Cb 1.09 -0.14 -0.08 0.00 -0.56 0.00 0.00 39.33 39.63 1xdy h ASP 86 CO 0.09 0.44 0.60 -0.07 -1.57 0.00 0.00 179.24 178.74 1xdy h LEU 87 N 0.77 0.75 -3.08 1.55 3.38 -1.49 0.84 115.31 118.03 1xdy h LEU 87 Ca 0.32 0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.34 1xdy h LEU 87 Cb 0.25 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.91 1xdy h LEU 87 CO -0.11 0.36 0.00 0.35 0.09 0.00 0.00 178.44 179.14 1xdy n THR 88 N -4.61 1.70 0.00 0.22 -2.24 -0.98 -4.71 114.28 103.65 1xdy n THR 88 Ca 0.19 -1.56 0.00 0.00 -2.27 0.00 0.00 64.05 60.41 1xdy n THR 88 Cb 0.47 0.06 0.00 0.00 -2.10 0.00 0.00 70.33 68.76 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 -0.31 1.60 0.22 -0.78 1.74 -1.00 -4.86 116.66 113.26 1xdy n ARG 89 Ca 0.15 0.00 0.07 0.00 -0.77 0.00 0.00 57.85 57.30 1xdy n ARG 89 Cb 0.65 -0.48 0.57 0.00 -1.02 0.00 0.00 32.46 32.18 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 -4.85 5.56 9.65 -1.03 -3.44 114.38 120.34 1xdy h ARG 90 Ca 0.00 -0.01 -0.29 0.00 -1.10 0.00 0.00 59.98 58.59 1xdy h ARG 90 Cb 0.00 -0.01 -0.17 0.00 -1.39 0.00 0.00 29.97 28.40 1xdy h ARG 90 CO 0.00 0.10 -0.72 -0.06 2.80 0.00 0.00 179.97 182.09 1xdy s PHE 91 N -4.98 1.00 -0.07 2.20 0.40 -1.26 -5.12 117.98 110.15 1xdy s PHE 91 Ca -0.05 -0.73 -0.30 0.00 -0.60 0.00 0.00 56.93 55.25 1xdy s PHE 91 Cb 0.17 -0.55 -0.04 0.00 0.51 0.00 0.00 43.02 43.10 1xdy s PHE 91 CO 0.69 -0.04 1.42 -1.25 0.70 0.00 0.00 175.22 176.74 1xdy s PRO 92 N -3.11 4.24 0.39 0.24 0.04 -1.26 -4.93 135.00 130.60 1xdy s PRO 92 Ca 0.07 1.92 -0.23 0.00 0.04 0.00 0.00 61.00 62.81 1xdy s PRO 92 Cb -0.00 -3.76 -0.10 0.00 0.04 0.00 0.00 34.50 30.68 1xdy s PRO 92 CO -0.01 -0.69 0.95 -0.51 0.04 0.00 0.00 177.00 176.78 1xdy s LEU 93 N 3.23 4.10 0.03 -3.56 1.02 -1.26 -4.64 118.68 117.60 1xdy s LEU 93 Ca 0.63 1.76 0.01 0.00 0.02 0.00 0.00 54.13 56.56 1xdy s LEU 93 Cb -0.29 -4.32 -0.02 0.00 0.02 0.00 0.00 46.19 41.58 1xdy s LEU 93 CO 0.23 -0.25 -0.06 -1.61 0.02 0.00 0.00 176.35 174.69 1xdy s GLU 94 N -2.71 0.42 -0.00 1.70 2.02 -0.01 -2.31 118.70 117.81 1xdy s GLU 94 Ca 0.57 -0.61 -0.15 0.00 0.02 0.00 0.00 54.97 54.79 1xdy s GLU 94 Cb -0.13 -0.16 -0.06 0.00 0.10 0.00 0.00 34.13 33.88 1xdy s GLU 94 CO 0.18 0.02 0.43 -2.00 0.02 0.00 0.00 175.26 173.91 1xdy s GLU 95 N -1.31 3.99 -0.09 1.61 2.12 -0.97 -0.63 118.70 123.41 1xdy s GLU 95 Ca -0.10 0.45 -0.04 0.00 0.36 0.00 0.00 54.97 55.64 1xdy s GLU 95 Cb -0.09 -3.24 0.05 0.00 0.26 0.00 0.00 34.13 31.11 1xdy s GLU 95 CO -0.00 0.63 0.18 1.03 -0.54 0.00 0.00 175.26 176.56 1xdy s ARG 96 N -0.91 0.05 -0.46 4.30 0.52 0.14 -4.54 118.95 118.06 1xdy s ARG 96 Ca 0.24 0.59 -0.20 0.00 -0.52 0.00 0.00 55.73 55.84 1xdy s ARG 96 Cb -0.17 -0.23 0.03 0.00 0.52 0.00 0.00 34.95 35.10 1xdy s ARG 96 CO 0.14 -0.30 0.64 0.42 0.02 0.00 0.00 175.30 176.22 1xdy s ILE 97 N 2.28 4.83 0.20 1.52 1.01 -1.14 -0.90 121.20 129.01 1xdy s ILE 97 Ca 0.03 -0.05 0.09 0.00 0.00 0.00 0.00 60.65 60.72 1xdy s ILE 97 Cb -0.12 -4.24 -0.04 0.00 0.01 0.00 0.00 42.46 38.07 1xdy s ILE 97 CO -0.06 -0.66 -0.18 -0.31 0.00 0.00 0.00 174.94 173.72 1xdy s TYR 98 N 2.80 1.95 0.31 3.97 4.12 -0.62 -4.89 117.35 124.97 1xdy s TYR 98 Ca 0.21 -0.45 -0.11 0.00 0.02 0.00 0.00 57.07 56.74 1xdy s TYR 98 Cb -0.15 -0.92 -0.07 0.00 -1.52 0.00 0.00 41.96 39.29 1xdy s TYR 98 CO 0.17 0.44 0.66 -0.98 0.02 0.00 0.00 175.55 175.85 1xdy s ARG 99 N -3.14 3.82 -0.19 -0.62 3.03 -1.26 -0.34 118.95 120.26 1xdy s ARG 99 Ca 0.21 0.39 -0.00 0.00 2.03 0.00 0.00 55.73 58.36 1xdy s ARG 99 Cb -0.05 -2.52 0.05 0.00 -1.03 0.00 0.00 34.95 31.40 1xdy s ARG 99 CO 0.09 0.17 -0.06 1.41 -1.13 0.00 0.00 175.30 175.78 1xdy s MET 100 N -3.24 1.53 -0.28 3.89 1.75 0.17 -4.75 119.30 118.36 1xdy s MET 100 Ca 0.50 -0.67 -0.04 0.00 -1.25 0.00 0.00 55.69 54.22 1xdy s MET 100 Cb -0.11 -2.22 0.02 0.00 2.84 0.00 0.00 34.83 35.37 1xdy s MET 100 CO 0.24 -0.48 0.02 0.50 -0.65 0.00 0.00 175.02 174.65 1xdy s ARG 101 N 1.55 2.86 0.42 4.11 6.06 -1.26 -1.36 118.95 131.33 1xdy s ARG 101 Ca -0.01 -0.99 -0.13 0.00 -2.50 0.00 0.00 55.73 52.10 1xdy s ARG 101 Cb -0.16 -3.21 -0.07 0.00 0.06 0.00 0.00 34.95 31.56 1xdy s ARG 101 CO -0.07 -0.48 0.83 0.00 -2.50 0.00 0.00 175.30 173.08 1xdy h VAL 103 N 1.21 0.00 0.00 0.00 3.04 -1.92 -2.73 116.25 115.85 1xdy h VAL 103 Ca -0.47 -0.25 0.00 0.00 -1.01 0.00 0.00 66.70 64.97 1xdy h VAL 103 Cb 1.18 1.03 0.00 0.00 -2.01 0.00 0.00 31.29 31.49 1xdy h VAL 103 CO 0.63 0.00 0.00 -0.62 -1.01 0.00 0.00 177.57 176.57 1xdy n GLU 104 N -2.49 0.52 -2.23 4.17 1.02 -1.26 -4.89 120.64 115.49 1xdy n GLU 104 Ca 0.01 0.04 0.00 0.00 -0.02 0.00 0.00 57.16 57.19 1xdy n GLU 104 Cb 0.21 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.13 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 -1.14 0.00 -2.33 0.62 0.00 -1.03 -5.00 120.51 111.63 1xdy n ALA 105 Ca 0.14 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.43 1xdy n ALA 105 Cb 0.13 -0.46 -0.10 0.00 0.00 0.00 0.00 19.45 19.01 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 -2.77 1.30 0.18 0.00 1.48 -1.26 -1.04 118.94 116.83 1xdy s TRP 106 Ca 0.00 -0.69 -0.08 0.00 -1.06 0.00 0.00 56.10 54.27 1xdy s TRP 106 Cb 0.00 -0.66 -0.01 0.00 -1.16 0.00 0.00 33.47 31.63 1xdy s TRP 106 CO 0.00 0.11 0.27 -1.54 -4.06 0.00 0.00 176.95 171.73 1xdy s SER 107 N -2.96 0.06 0.13 -2.66 1.04 -0.29 -2.04 113.70 106.98 1xdy s SER 107 Ca 0.14 -0.97 -0.07 0.00 0.48 0.00 0.00 55.95 55.53 1xdy s SER 107 Cb 0.00 0.44 -0.01 0.00 0.10 0.00 0.00 66.02 66.55 1xdy s SER 107 CO 0.01 -0.91 0.20 -0.04 0.98 0.00 0.00 173.24 173.49 1xdy s MET 108 N -4.00 1.01 -0.10 4.02 -1.94 -0.46 -0.94 119.30 116.88 1xdy s MET 108 Ca 0.21 -1.17 0.04 0.00 -1.71 0.00 0.00 55.69 53.06 1xdy s MET 108 Cb 0.04 0.34 0.00 0.00 2.01 0.00 0.00 34.83 37.21 1xdy s MET 108 CO 0.03 -0.34 -0.22 0.08 -0.01 0.00 0.00 175.02 174.56 1xdy s VAL 109 N -3.95 1.97 -0.01 -6.03 1.01 -1.26 0.42 120.40 112.54 1xdy s VAL 109 Ca 0.15 -0.96 0.01 0.00 0.00 0.00 0.00 61.98 61.18 1xdy s VAL 109 Cb 0.05 -1.71 0.00 0.00 0.00 0.00 0.00 36.38 34.72 1xdy s VAL 109 CO -0.03 0.54 -0.03 -0.69 0.00 0.00 0.00 175.10 174.89 1xdy s VAL 110 N 0.46 0.23 -1.17 2.92 1.01 0.54 -1.64 120.40 122.74 1xdy s VAL 110 Ca -0.16 -0.10 -0.13 0.00 0.00 0.00 0.00 61.98 61.59 1xdy s VAL 110 Cb -0.17 -0.21 0.20 0.00 0.00 0.00 0.00 36.38 36.19 1xdy s VAL 110 CO 0.07 0.08 1.34 -2.16 0.00 0.00 0.00 175.10 174.42 1xdy s PRO 111 N 0.07 4.10 0.72 2.72 0.04 -1.26 -1.59 135.00 139.80 1xdy s PRO 111 Ca -0.00 -2.71 -0.13 0.00 0.04 0.00 0.00 61.00 58.20 1xdy s PRO 111 Cb -0.03 -4.93 0.03 0.00 0.04 0.00 0.00 34.50 29.61 1xdy s PRO 111 CO -0.00 -1.64 1.11 -1.58 0.04 0.00 0.00 177.00 174.93 1xdy s TRP 112 N 0.91 2.52 -0.08 0.56 0.23 -0.08 -2.26 118.94 120.74 1xdy s TRP 112 Ca 0.39 1.57 0.01 0.00 -2.03 0.00 0.00 56.10 56.04 1xdy s TRP 112 Cb -0.05 -3.15 0.02 0.00 0.03 0.00 0.00 33.47 30.33 1xdy s TRP 112 CO -0.02 -1.84 -0.09 0.42 0.96 0.00 0.00 176.95 176.38 1xdy s ILE 113 N -2.56 0.98 0.00 2.03 1.01 -0.40 0.29 121.20 122.54 1xdy s ILE 113 Ca 0.65 -0.32 0.00 0.00 0.00 0.00 0.00 60.65 60.98 1xdy s ILE 113 Cb -0.20 -0.96 0.00 0.00 0.01 0.00 0.00 42.46 41.32 1xdy s ILE 113 CO 0.48 0.34 0.00 0.61 0.00 0.00 0.00 174.94 176.37 1xdy n GLY 114 N 4.38 1.07 3.17 6.18 0.00 0.20 -0.71 105.19 119.49 1xdy n GLY 114 Ca -0.18 -0.79 -0.21 0.00 0.00 0.00 0.00 46.02 44.84 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 -3.58 1.36 0.47 1.61 -0.12 -0.72 -0.83 117.98 116.17 1xdy s PHE 115 Ca 0.00 -0.36 -0.24 0.00 -0.05 0.00 0.00 56.93 56.27 1xdy s PHE 115 Cb 0.00 -0.80 -0.07 0.00 -0.63 0.00 0.00 43.02 41.51 1xdy s PHE 115 CO 0.00 0.05 1.39 -1.25 -0.05 0.00 0.00 175.22 175.37 1xdy s PRO 116 N -1.20 3.57 0.48 1.99 0.04 -1.26 -0.97 135.00 137.65 1xdy s PRO 116 Ca 0.03 2.33 0.21 0.00 0.04 0.00 0.00 61.00 63.61 1xdy s PRO 116 Cb -0.08 -2.56 1.21 0.00 0.04 0.00 0.00 34.50 33.11 1xdy s PRO 116 CO 0.01 -0.88 2.02 1.25 0.04 0.00 0.00 177.00 179.44 1xdy h LEU 117 N 2.13 0.00 -2.32 -3.56 5.85 -1.55 -2.99 115.31 112.88 1xdy h LEU 117 Ca -0.51 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.20 1xdy h LEU 117 Cb 1.27 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.30 1xdy h LEU 117 CO 0.60 0.17 -0.04 1.12 -0.34 0.00 0.00 178.44 179.95 1xdy h HIS 118 N 0.00 0.00 0.00 1.25 2.07 -1.82 -1.46 115.15 115.19 1xdy h HIS 118 Ca -0.00 0.00 -0.14 0.00 -2.85 0.00 0.00 60.37 57.38 1xdy h HIS 118 Cb 0.37 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 30.33 1xdy h HIS 118 CO 0.00 0.04 -0.68 0.87 -3.07 0.00 0.00 177.93 175.09 1xdy h LYS 119 N 0.00 0.00 0.17 5.12 1.57 -1.90 -1.95 116.57 119.57 1xdy h LYS 119 Ca -0.00 0.00 -0.26 0.00 -1.87 0.00 0.00 60.65 58.52 1xdy h LYS 119 Cb 0.17 0.00 0.02 0.00 0.08 0.00 0.00 32.23 32.50 1xdy h LYS 119 CO 0.01 0.68 -1.19 1.25 -0.57 0.00 0.00 179.45 179.63 1xdy h LEU 120 N 0.00 0.56 -1.99 2.94 6.46 -1.46 -3.20 115.31 118.61 1xdy h LEU 120 Ca -0.01 -0.92 -0.02 0.00 -0.12 0.00 0.00 57.88 56.81 1xdy h LEU 120 Cb 1.28 -0.18 -0.00 0.00 -0.73 0.00 0.00 40.66 41.02 1xdy h LEU 120 CO 0.09 1.55 -0.10 -0.07 -0.62 0.00 0.00 178.44 179.30 1xdy h LEU 121 N -0.19 0.00 -0.27 2.25 3.38 -1.35 -1.89 115.31 117.24 1xdy h LEU 121 Ca -0.22 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.61 1xdy h LEU 121 Cb 1.84 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.59 1xdy h LEU 121 CO 0.17 0.10 -0.37 0.00 0.09 0.00 0.00 178.44 178.43 1xdy h ALA 122 N 1.90 0.41 -0.31 1.53 0.00 -1.39 -2.17 119.26 119.24 1xdy h ALA 122 Ca -0.00 -0.44 0.08 0.00 0.00 0.00 0.00 54.91 54.55 1xdy h ALA 122 Cb 0.30 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1xdy h ALA 122 CO 0.01 0.49 0.22 -0.07 0.00 0.00 0.00 179.25 179.90 1xdy h LEU 123 N 0.46 0.05 0.00 0.00 3.38 -1.34 -1.80 115.31 116.07 1xdy h LEU 123 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1xdy h LEU 123 Cb 0.95 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.69 1xdy h LEU 123 CO 0.09 0.03 -1.18 0.00 0.09 0.00 0.00 178.44 177.47 1xdy n ALA 124 N -2.58 3.02 -3.06 1.53 0.00 -1.17 -4.76 120.51 113.49 1xdy n ALA 124 Ca 0.04 -0.37 -0.16 0.00 0.00 0.00 0.00 53.44 52.95 1xdy n ALA 124 Cb 0.35 -0.98 0.02 0.00 0.00 0.00 0.00 19.45 18.83 1xdy n ALA 124 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1xdy n GLU 125 N -2.23 -2.18 -1.73 0.00 1.02 -0.68 -0.91 120.64 113.94 1xdy n GLU 125 Ca 0.00 1.87 -0.42 0.00 -0.02 0.00 0.00 57.16 58.59 1xdy n GLU 125 Cb 0.49 -4.66 -0.03 0.00 -0.02 0.00 0.00 31.44 27.22 1xdy n GLU 125 CO 0.00 0.00 0.00 -0.35 1.18 0.00 0.00 177.13 177.96 1xdy n PRO 126 N -0.44 2.77 -0.60 3.49 -0.04 -1.26 -1.91 135.00 137.02 1xdy n PRO 126 Ca 0.05 1.00 -0.28 0.00 -0.04 0.00 0.00 63.50 64.22 1xdy n PRO 126 Cb 0.53 -2.83 0.25 0.00 -0.04 0.00 0.00 33.50 31.41 1xdy n PRO 126 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 1xdy s THR 127 N 0.83 1.89 -1.18 0.52 -4.23 -0.65 -4.87 115.64 107.95 1xdy s THR 127 Ca 0.72 0.00 0.17 0.00 -1.18 0.00 0.00 61.69 61.40 1xdy s THR 127 Cb -0.50 -2.12 0.21 0.00 1.34 0.00 0.00 72.50 71.43 1xdy s THR 127 CO 0.37 0.00 1.52 -1.54 -0.54 0.00 0.00 174.62 174.43 1xdy n SER 128 N -4.97 0.00 0.05 3.99 3.41 -1.26 -2.61 113.62 112.23 1xdy n SER 128 Ca 0.04 0.31 0.12 0.00 -0.26 0.00 0.00 58.87 59.08 1xdy n SER 128 Cb 0.56 -0.41 0.10 0.00 -0.26 0.00 0.00 64.21 64.20 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 -1.41 0.67 -4.69 4.04 3.02 -1.26 -4.87 115.26 110.75 1xdy n ASN 129 Ca 0.06 0.02 -0.42 0.00 -0.03 0.00 0.00 54.58 54.20 1xdy n ASN 129 Cb 0.17 0.43 -0.03 0.00 -0.61 0.00 0.00 39.78 39.74 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 -3.20 3.53 0.00 5.41 0.00 -1.07 -4.32 121.76 122.12 1xdy s ALA 130 Ca 0.05 0.79 0.00 0.00 0.00 0.00 0.00 51.96 52.80 1xdy s ALA 130 Cb 0.13 -3.55 0.00 0.00 0.00 0.00 0.00 23.12 19.70 1xdy s ALA 130 CO 0.76 -0.80 0.00 1.63 0.00 0.00 0.00 175.76 177.34 1xdy n LYS 131 N 5.12 2.05 -4.24 0.00 5.02 -0.47 -4.93 118.16 120.70 1xdy n LYS 131 Ca 0.12 0.00 -0.14 0.00 -2.02 0.00 0.00 58.31 56.27 1xdy n LYS 131 Cb 0.45 -0.89 -0.10 0.00 -0.02 0.00 0.00 35.03 34.47 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 -1.65 1.22 -0.10 2.13 1.51 -1.01 0.06 117.35 119.51 1xdy s TYR 132 Ca 0.00 -0.80 0.03 0.00 -1.01 0.00 0.00 57.07 55.30 1xdy s TYR 132 Cb 0.00 -0.64 0.00 0.00 -0.11 0.00 0.00 41.96 41.22 1xdy s TYR 132 CO 0.00 0.03 -0.22 0.08 -1.11 0.00 0.00 175.55 174.34 1xdy s VAL 133 N -3.38 1.90 -0.11 0.71 1.01 0.12 -1.71 120.40 118.94 1xdy s VAL 133 Ca 0.17 -0.92 -0.01 0.00 0.00 0.00 0.00 61.98 61.22 1xdy s VAL 133 Cb 0.03 -1.66 -0.02 0.00 0.00 0.00 0.00 36.38 34.72 1xdy s VAL 133 CO 0.00 0.52 -0.08 0.00 0.00 0.00 0.00 175.10 175.54 1xdy s ALA 134 N 0.50 2.86 0.09 5.51 0.00 0.25 -1.08 121.76 129.90 1xdy s ALA 134 Ca -0.16 -0.88 0.09 0.00 0.00 0.00 0.00 51.96 51.02 1xdy s ALA 134 Cb -0.17 -1.30 -0.04 0.00 0.00 0.00 0.00 23.12 21.61 1xdy s ALA 134 CO 0.06 0.38 -0.22 -0.06 0.00 0.00 0.00 175.76 175.91 1xdy s PHE 135 N -0.14 2.43 -0.01 0.00 0.40 0.28 -0.33 117.98 120.62 1xdy s PHE 135 Ca 0.01 -0.32 0.01 0.00 -0.60 0.00 0.00 56.93 56.03 1xdy s PHE 135 Cb -0.13 -1.35 -0.00 0.00 0.51 0.00 0.00 43.02 42.05 1xdy s PHE 135 CO 0.03 0.30 -0.04 -2.00 0.70 0.00 0.00 175.22 174.21 1xdy s GLU 136 N -1.81 0.36 0.45 0.44 2.12 -0.38 -1.17 118.70 118.71 1xdy s GLU 136 Ca 0.15 -0.14 -0.08 0.00 0.36 0.00 0.00 54.97 55.25 1xdy s GLU 136 Cb -0.10 -0.36 -0.05 0.00 0.26 0.00 0.00 34.13 33.88 1xdy s GLU 136 CO 0.06 0.08 0.79 0.99 -0.54 0.00 0.00 175.26 176.64 1xdy s THR 137 N -0.03 4.84 0.74 -1.70 2.01 0.10 -1.65 115.64 119.95 1xdy s THR 137 Ca 0.01 0.45 -0.15 0.00 0.31 0.00 0.00 61.69 62.30 1xdy s THR 137 Cb -0.02 -3.80 0.03 0.00 0.01 0.00 0.00 72.50 68.72 1xdy s THR 137 CO -0.00 -0.69 1.16 0.00 -0.69 0.00 0.00 174.62 174.40 1xdy n ILE 138 N -1.77 3.09 -4.05 1.82 3.06 -0.82 -4.48 119.36 116.21 1xdy n ILE 138 Ca 0.02 -0.34 -0.32 0.00 -2.50 0.00 0.00 62.75 59.61 1xdy n ILE 138 Cb 0.54 -1.25 -0.15 0.00 0.54 0.00 0.00 39.64 39.32 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 -1.83 3.38 -0.40 9.51 6.14 -1.26 -4.70 117.35 128.19 1xdy s TYR 139 Ca 0.76 -2.46 0.08 0.00 0.64 0.00 0.00 57.07 56.09 1xdy s TYR 139 Cb -0.33 -2.16 0.25 0.00 0.42 0.00 0.00 41.96 40.15 1xdy s TYR 139 CO 0.48 -0.89 0.59 0.00 0.64 0.00 0.00 175.55 176.37 1xdy n ALA 140 N 4.40 1.79 -0.15 3.97 0.00 -1.26 -5.00 120.51 124.25 1xdy n ALA 140 Ca -0.10 -3.08 0.28 0.00 0.00 0.00 0.00 53.44 50.55 1xdy n ALA 140 Cb 0.42 -0.90 0.72 0.00 0.00 0.00 0.00 19.45 19.69 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 3.94 0.00 -0.08 0.00 0.13 -1.87 0.58 132.00 134.69 1xdy h PRO 141 Ca 0.04 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.17 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 0.44 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 178.60 1xdy n GLU 142 N -4.10 1.29 0.00 0.86 1.02 -1.26 -3.15 120.64 115.30 1xdy n GLU 142 Ca 0.18 -0.44 0.00 0.00 -0.02 0.00 0.00 57.16 56.88 1xdy n GLU 142 Cb 0.97 -1.26 0.00 0.00 -0.02 0.00 0.00 31.44 31.13 1xdy n GLU 142 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 1xdy n GLN 143 N -0.29 3.00 -3.86 3.49 6.02 0.06 -4.96 117.38 120.83 1xdy n GLN 143 Ca 0.12 0.00 -0.33 0.00 -0.01 0.00 0.00 57.00 56.78 1xdy n GLN 143 Cb 0.15 -0.64 -0.12 0.00 1.02 0.00 0.00 30.24 30.65 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 -1.02 2.15 0.57 -1.09 -1.94 -0.39 -4.65 119.30 112.93 1xdy s MET 144 Ca 0.00 -2.50 0.32 0.00 -1.71 0.00 0.00 55.69 51.80 1xdy s MET 144 Cb 0.00 -3.47 1.44 0.00 2.01 0.00 0.00 34.83 34.81 1xdy s MET 144 CO 0.00 -1.12 1.80 -1.00 -0.01 0.00 0.00 175.02 174.69 1xdy h PRO 145 N 6.85 0.00 0.00 2.03 0.13 -1.75 0.23 132.00 139.49 1xdy h PRO 145 Ca -0.06 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 65.04 1xdy h PRO 145 Cb 0.93 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.06 1xdy h PRO 145 CO 0.68 0.00 -0.18 0.78 -0.23 0.00 0.00 178.00 179.06 1xdy h GLY 146 N 0.00 0.00 -2.43 1.56 0.00 -0.60 -2.42 103.07 99.18 1xdy h GLY 146 Ca 0.39 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.68 1xdy h GLY 146 CO -0.00 0.00 0.05 -1.06 0.00 0.00 0.00 176.54 175.52 1xdy n GLN 147 N -3.39 2.86 0.00 4.80 6.02 0.80 -3.52 117.38 124.95 1xdy n GLN 147 Ca -0.00 -1.64 0.00 0.00 -0.01 0.00 0.00 57.00 55.35 1xdy n GLN 147 Cb 0.38 -1.87 0.00 0.00 1.02 0.00 0.00 30.24 29.77 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 0.24 3.34 -4.18 -1.09 6.02 -0.92 -4.81 117.38 115.97 1xdy n GLN 148 Ca 0.17 0.00 -0.27 0.00 -0.01 0.00 0.00 57.00 56.89 1xdy n GLN 148 Cb 0.80 -0.70 -0.17 0.00 1.02 0.00 0.00 30.24 31.19 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 -0.93 2.23 0.40 1.08 2.15 -1.15 -5.03 116.67 115.42 1xdy s ASP 149 Ca 0.00 -0.36 0.12 0.00 0.43 0.00 0.00 52.55 52.74 1xdy s ASP 149 Cb 0.00 -0.95 0.94 0.00 -0.30 0.00 0.00 42.92 42.61 1xdy s ASP 149 CO 0.00 -0.05 1.94 0.03 -0.17 0.00 0.00 175.17 176.92 1xdy h ARG 150 N 7.74 0.52 0.19 4.34 3.08 -1.92 -0.83 114.38 127.49 1xdy h ARG 150 Ca -0.32 -0.03 -0.31 0.00 0.07 0.00 0.00 59.98 59.39 1xdy h ARG 150 Cb 1.15 -0.12 0.02 0.00 0.08 0.00 0.00 29.97 31.10 1xdy h ARG 150 CO 0.46 0.34 -1.49 0.35 -1.07 0.00 0.00 179.97 178.57 1xdy h PHE 151 N 0.54 0.73 -0.19 3.04 3.04 -1.95 -0.34 116.94 121.81 1xdy h PHE 151 Ca 0.34 -0.53 0.00 0.00 3.98 0.00 0.00 57.97 61.76 1xdy h PHE 151 Cb 0.61 -0.03 -0.01 0.00 2.56 0.00 0.00 35.95 39.08 1xdy h PHE 151 CO -0.00 1.58 0.12 0.82 -2.02 0.00 0.00 178.31 178.80 1xdy h ILE 152 N -0.02 1.05 -0.50 1.41 1.08 -1.81 -2.23 117.51 116.50 1xdy h ILE 152 Ca -0.29 -0.11 0.00 0.00 -0.39 0.00 0.00 64.86 64.07 1xdy h ILE 152 Cb 2.00 0.78 0.00 0.00 -3.07 0.00 0.00 36.82 36.53 1xdy h ILE 152 CO 0.18 0.05 0.00 0.61 -0.69 0.00 0.00 178.15 178.31 1xdy n GLY 153 N -1.49 1.43 2.84 5.37 0.00 -0.35 -2.77 105.19 110.22 1xdy n GLY 153 Ca -0.00 -0.58 0.00 0.00 0.00 0.00 0.00 46.02 45.44 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 1.35 0.49 2.62 -0.02 0.00 -0.84 -3.49 105.19 105.30 1xdy n GLY 154 Ca 0.18 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.07 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 -1.81 0.12 3.86 -0.02 0.00 -0.14 -5.01 105.19 102.18 1xdy n GLY 155 Ca 0.00 -0.16 -0.29 0.00 0.00 0.00 0.00 46.02 45.57 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 -4.46 4.07 -0.46 0.99 1.43 -1.23 -4.97 118.68 114.05 1xdy s LEU 156 Ca 0.29 0.08 -0.25 0.00 -1.03 0.00 0.00 54.13 53.22 1xdy s LEU 156 Cb -0.13 -2.69 0.03 0.00 0.03 0.00 0.00 46.19 43.43 1xdy s LEU 156 CO 0.40 0.12 0.89 -0.75 0.23 0.00 0.00 176.35 177.24 1xdy s LYS 157 N -2.77 3.48 0.42 1.70 2.20 -1.26 -5.04 119.74 118.47 1xdy s LYS 157 Ca 0.32 0.06 -0.06 0.00 -0.36 0.00 0.00 55.97 55.94 1xdy s LYS 157 Cb -0.12 -3.94 -0.05 0.00 -1.51 0.00 0.00 37.83 32.22 1xdy s LYS 157 CO 0.25 -1.21 0.72 0.71 -0.36 0.00 0.00 175.35 175.47 1xdy s TYR 158 N 3.63 3.52 0.62 4.03 1.51 -1.26 -4.42 117.35 124.98 1xdy s TYR 158 Ca 0.35 0.80 -0.16 0.00 -1.01 0.00 0.00 57.07 57.04 1xdy s TYR 158 Cb -0.11 -2.26 -0.02 0.00 -0.11 0.00 0.00 41.96 39.46 1xdy s TYR 158 CO 0.25 -0.12 1.11 -1.25 -1.11 0.00 0.00 175.55 174.42 1xdy s PRO 159 N -4.29 3.01 0.35 -1.71 0.04 -1.26 -5.10 135.00 126.05 1xdy s PRO 159 Ca 0.47 1.42 -0.29 0.00 0.04 0.00 0.00 61.00 62.64 1xdy s PRO 159 Cb -0.10 -1.98 -0.11 0.00 0.04 0.00 0.00 34.50 32.35 1xdy s PRO 159 CO 0.38 -1.09 1.51 -0.47 0.04 0.00 0.00 177.00 177.38 1xdy s TYR 160 N -2.22 2.64 0.01 0.56 6.14 -1.26 -4.79 117.35 118.43 1xdy s TYR 160 Ca 0.68 1.06 -0.03 0.00 0.64 0.00 0.00 57.07 59.42 1xdy s TYR 160 Cb -0.21 -4.03 -0.01 0.00 0.42 0.00 0.00 41.96 38.14 1xdy s TYR 160 CO 0.37 -3.14 0.05 0.54 0.64 0.00 0.00 175.55 174.02 1xdy s VAL 161 N -0.80 0.08 0.16 3.14 0.11 -1.26 0.01 120.40 121.84 1xdy s VAL 161 Ca 0.56 -0.69 -0.08 0.00 -2.93 0.00 0.00 61.98 58.84 1xdy s VAL 161 Cb -0.47 -0.31 -0.01 0.00 -1.53 0.00 0.00 36.38 34.06 1xdy s VAL 161 CO 0.59 -0.38 0.26 -1.61 -3.33 0.00 0.00 175.10 170.63 1xdy s GLU 162 N -1.21 1.14 0.15 1.54 0.41 -0.31 -0.37 118.70 120.04 1xdy s GLU 162 Ca -0.13 -1.21 -0.05 0.00 -0.41 0.00 0.00 54.97 53.17 1xdy s GLU 162 Cb -0.08 0.36 -0.03 0.00 -1.78 0.00 0.00 34.13 32.61 1xdy s GLU 162 CO 0.00 -0.41 0.16 0.20 -0.49 0.00 0.00 175.26 174.72 1xdy s GLY 163 N -2.98 0.76 -0.03 -1.39 0.00 -1.26 0.10 107.32 102.53 1xdy s GLY 163 Ca 0.18 -1.21 -0.17 0.00 0.00 0.00 0.00 44.72 43.52 1xdy s GLY 163 CO 0.01 -1.13 0.36 1.08 0.00 0.00 0.00 173.10 173.42 1xdy s LEU 164 N -3.01 0.63 0.71 0.66 1.43 -0.24 -4.97 118.68 113.87 1xdy s LEU 164 Ca 0.21 0.21 -0.14 0.00 -1.03 0.00 0.00 54.13 53.38 1xdy s LEU 164 Cb 0.06 1.44 0.02 0.00 0.03 0.00 0.00 46.19 47.74 1xdy s LEU 164 CO 0.01 -0.45 1.12 -0.13 0.23 0.00 0.00 176.35 177.12 1xdy s ARG 165 N -1.23 2.52 0.25 1.70 0.52 -1.26 0.13 118.95 121.58 1xdy s ARG 165 Ca -0.13 1.38 -0.05 0.00 -0.52 0.00 0.00 55.73 56.41 1xdy s ARG 165 Cb -0.04 -1.92 0.29 0.00 0.52 0.00 0.00 34.95 33.80 1xdy s ARG 165 CO 0.05 -1.47 1.91 1.25 0.02 0.00 0.00 175.30 177.06 1xdy h LEU 166 N -0.37 1.10 -1.16 2.53 5.85 -0.67 -1.63 115.31 120.95 1xdy h LEU 166 Ca -0.46 -0.02 -0.06 0.00 0.84 0.00 0.00 57.88 58.19 1xdy h LEU 166 Cb 1.25 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 42.00 1xdy h LEU 166 CO 0.52 0.77 -0.02 -2.24 -0.34 0.00 0.00 178.44 177.13 1xdy h ASP 167 N 1.29 0.52 0.08 1.25 3.04 -1.91 0.00 116.42 120.69 1xdy h ASP 167 Ca 0.38 -0.11 -0.00 0.00 -3.24 0.00 0.00 57.03 54.06 1xdy h ASP 167 Cb -0.07 -0.14 0.00 0.00 -1.04 0.00 0.00 39.33 38.09 1xdy h ASP 167 CO -0.10 0.61 -0.04 -0.33 -2.04 0.00 0.00 179.24 177.34 1xdy h GLU 168 N 0.53 -0.10 -0.50 4.15 5.08 -1.75 -2.09 114.58 119.89 1xdy h GLU 168 Ca 0.11 0.01 0.03 0.00 -1.00 0.00 0.00 59.36 58.51 1xdy h GLU 168 Cb 0.38 0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.62 1xdy h GLU 168 CO 0.01 0.17 0.33 0.00 -1.00 0.00 0.00 179.01 178.52 1xdy h ALA 169 N 0.52 1.77 -0.00 3.43 0.00 -0.99 -1.70 119.26 122.30 1xdy h ALA 169 Ca -0.01 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1xdy h ALA 169 Cb 0.32 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1xdy h ALA 169 CO 0.02 0.17 -0.10 -1.33 0.00 0.00 0.00 179.25 178.00 1xdy n MET 170 N -4.47 0.08 -1.77 0.00 2.81 -0.04 -4.04 117.12 109.68 1xdy n MET 170 Ca 0.06 -0.02 -0.41 0.00 -1.81 0.00 0.00 57.70 55.52 1xdy n MET 170 Cb 0.15 -1.50 -0.00 0.00 -0.71 0.00 0.00 33.22 31.16 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 -2.93 2.59 0.60 2.03 5.04 -0.64 -4.61 115.29 117.37 1xdy s HIS 171 Ca 0.16 1.07 0.30 0.00 -1.54 0.00 0.00 55.06 55.04 1xdy s HIS 171 Cb 0.19 -4.06 1.66 0.00 0.04 0.00 0.00 32.58 30.41 1xdy s HIS 171 CO 0.55 -3.21 2.06 -1.00 -2.34 0.00 0.00 174.74 170.81 1xdy h PRO 172 N 3.36 0.00 0.03 2.88 0.13 -1.90 -2.34 132.00 134.16 1xdy h PRO 172 Ca -0.50 0.00 -0.22 0.00 -0.87 0.00 0.00 66.00 64.41 1xdy h PRO 172 Cb 1.24 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.36 1xdy h PRO 172 CO 0.67 0.00 -0.97 -0.07 -0.23 0.00 0.00 178.00 177.40 1xdy h LEU 173 N 0.00 0.31 -9.38 1.56 4.07 -1.93 -3.46 115.31 106.48 1xdy h LEU 173 Ca 0.10 -0.27 -0.54 0.00 0.08 0.00 0.00 57.88 57.24 1xdy h LEU 173 Cb 0.60 -0.10 0.00 0.00 1.08 0.00 0.00 40.66 42.25 1xdy h LEU 173 CO -0.00 1.11 0.93 0.42 -1.08 0.00 0.00 178.44 179.82 1xdy s THR 174 N -3.06 3.47 0.03 0.22 -4.23 -0.88 -4.78 115.64 106.41 1xdy s THR 174 Ca -0.03 0.83 0.03 0.00 -1.18 0.00 0.00 61.69 61.34 1xdy s THR 174 Cb 0.09 -3.54 -0.02 0.00 1.34 0.00 0.00 72.50 70.38 1xdy s THR 174 CO 0.84 -0.02 -0.09 -1.48 -0.54 0.00 0.00 174.62 173.34 1xdy s LEU 175 N 2.77 2.15 -0.43 4.79 2.34 -0.85 -1.60 118.68 127.86 1xdy s LEU 175 Ca 0.69 -0.37 -0.29 0.00 0.06 0.00 0.00 54.13 54.21 1xdy s LEU 175 Cb -0.34 -0.34 0.02 0.00 -0.56 0.00 0.00 46.19 44.97 1xdy s LEU 175 CO 0.29 -0.04 1.19 -0.04 -1.06 0.00 0.00 176.35 176.69 1xdy s MET 176 N -0.96 3.76 -0.15 1.48 -1.94 -0.14 -2.18 119.30 119.16 1xdy s MET 176 Ca -0.02 0.76 -0.16 0.00 -1.71 0.00 0.00 55.69 54.56 1xdy s MET 176 Cb -0.07 -3.90 -0.04 0.00 2.01 0.00 0.00 34.83 32.83 1xdy s MET 176 CO 0.00 -1.33 0.39 0.99 -0.01 0.00 0.00 175.02 175.06 1xdy s THR 177 N 4.52 5.24 0.00 2.05 2.01 0.17 -1.75 115.64 127.88 1xdy s THR 177 Ca 0.51 0.74 0.00 0.00 0.31 0.00 0.00 61.69 63.24 1xdy s THR 177 Cb -0.10 -3.72 0.00 0.00 0.01 0.00 0.00 72.50 68.69 1xdy s THR 177 CO 0.29 0.33 0.26 1.33 -0.69 0.00 0.00 174.62 176.15 1xdy n VAL 178 N 3.79 0.00 -3.93 3.82 0.24 0.11 -0.98 118.33 121.38 1xdy n VAL 178 Ca -0.09 -0.45 -0.10 0.00 -2.04 0.00 0.00 64.34 61.65 1xdy n VAL 178 Cb 0.52 1.05 -0.01 0.00 -1.47 0.00 0.00 33.84 33.93 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 -0.38 0.70 -0.28 7.63 0.00 -0.61 -1.71 107.32 112.67 1xdy s GLY 179 Ca 0.00 -0.96 -0.22 0.00 0.00 0.00 0.00 44.72 43.54 1xdy s GLY 179 CO 0.00 -0.55 0.83 0.54 0.00 0.00 0.00 173.10 173.91 1xdy s VAL 180 N -3.03 0.00 -1.36 1.40 0.11 -0.01 -1.28 120.40 116.24 1xdy s VAL 180 Ca 0.21 0.00 -0.05 0.00 -2.93 0.00 0.00 61.98 59.21 1xdy s VAL 180 Cb -0.03 -1.00 0.02 0.00 -1.53 0.00 0.00 36.38 33.84 1xdy s VAL 180 CO 0.13 0.00 0.88 -1.22 -3.33 0.00 0.00 175.10 171.56 1xdy n TYR 181 N 3.00 -2.18 -0.82 1.54 4.01 -0.96 -2.35 117.16 119.41 1xdy n TYR 181 Ca -0.15 0.89 0.00 0.00 -0.16 0.00 0.00 57.90 58.48 1xdy n TYR 181 Cb 0.56 -4.47 0.00 0.00 -0.31 0.00 0.00 39.34 35.12 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 -1.59 0.34 3.27 2.72 0.00 -1.26 -4.99 105.19 103.67 1xdy n GLY 182 Ca -0.17 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.68 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 -0.80 1.10 0.48 1.61 -0.14 -0.99 -2.29 119.74 118.70 1xdy s LYS 183 Ca 0.00 -1.37 -0.22 0.00 -1.36 0.00 0.00 55.97 53.02 1xdy s LYS 183 Cb 0.00 -0.89 -0.10 0.00 -1.68 0.00 0.00 37.83 35.16 1xdy s LYS 183 CO 0.00 0.15 0.83 0.00 -0.76 0.00 0.00 175.35 175.57 1xdy n ALA 184 N 0.15 -0.38 -1.71 5.17 0.00 0.20 -0.83 120.51 123.10 1xdy n ALA 184 Ca -0.12 0.14 -0.41 0.00 0.00 0.00 0.00 53.44 53.04 1xdy n ALA 184 Cb 0.59 -1.98 0.01 0.00 0.00 0.00 0.00 19.45 18.06 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 0.44 4.11 -4.84 0.00 4.77 -0.69 -4.53 117.00 116.26 1xdy n LEU 185 Ca 0.11 1.14 -0.32 0.00 -0.03 0.00 0.00 56.01 56.90 1xdy n LEU 185 Cb 0.42 -1.52 -0.03 0.00 -2.33 0.00 0.00 43.42 39.96 1xdy n LEU 185 CO 0.54 -0.51 0.68 -2.84 -1.33 0.00 0.00 177.39 173.93 1xdy s PRO 186 N -2.17 3.92 0.38 3.23 0.02 -1.26 -4.66 135.00 134.47 1xdy s PRO 186 Ca 0.59 0.97 0.13 0.00 0.02 0.00 0.00 61.00 62.72 1xdy s PRO 186 Cb -0.51 -2.13 0.94 0.00 0.02 0.00 0.00 34.50 32.82 1xdy s PRO 186 CO 0.59 -0.30 1.86 -1.00 -0.33 0.00 0.00 177.00 177.82 1xdy h PRO 187 N 0.91 0.54 -0.54 5.54 0.13 -1.93 -1.88 132.00 134.76 1xdy h PRO 187 Ca -0.47 -0.03 0.12 0.00 -0.87 0.00 0.00 66.00 64.75 1xdy h PRO 187 Cb 1.19 -0.12 -0.03 0.00 0.13 0.00 0.00 31.00 32.17 1xdy h PRO 187 CO 0.61 0.35 0.38 1.96 -0.23 0.00 0.00 178.00 181.07 1xdy h GLN 188 N 0.55 0.21 -0.62 0.86 7.50 -1.87 -1.45 115.11 120.29 1xdy h GLN 188 Ca 0.47 -0.01 0.00 0.00 0.50 0.00 0.00 58.65 59.60 1xdy h GLN 188 Cb 0.95 -0.05 0.00 0.00 0.05 0.00 0.00 27.48 28.43 1xdy h GLN 188 CO -0.21 0.14 0.00 0.09 -1.50 0.00 0.00 178.83 177.35 1xdy n ASN 189 N -4.44 3.39 0.00 1.46 4.13 -0.71 -4.83 115.26 114.26 1xdy n ASN 189 Ca 0.09 -2.33 0.00 0.00 1.68 0.00 0.00 54.58 54.02 1xdy n ASN 189 Cb 0.47 -0.49 0.00 0.00 -1.54 0.00 0.00 39.78 38.22 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 0.79 1.36 3.55 7.41 0.00 -0.55 -4.83 105.19 112.92 1xdy n GLY 190 Ca 0.17 -0.35 -0.38 0.00 0.00 0.00 0.00 46.02 45.46 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 -1.00 -0.42 1.04 4.61 0.00 -1.21 -1.59 120.51 121.94 1xdy n ALA 191 Ca 0.00 0.02 0.12 0.00 0.00 0.00 0.00 53.44 53.57 1xdy n ALA 191 Cb 0.19 -1.98 0.07 0.00 0.00 0.00 0.00 19.45 17.73 1xdy n ALA 191 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1xdy n PRO 192 N -0.48 1.45 -3.90 0.00 -0.04 -1.26 -4.26 135.00 126.52 1xdy n PRO 192 Ca 0.12 -1.17 -0.11 0.00 -0.04 0.00 0.00 63.50 62.30 1xdy n PRO 192 Cb 0.46 -1.48 -0.13 0.00 -0.04 0.00 0.00 33.50 32.32 1xdy n PRO 192 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1xdy s VAL 193 N -2.35 0.03 -0.01 0.52 1.01 -1.17 -4.55 120.40 113.88 1xdy s VAL 193 Ca 0.22 -0.26 -0.17 0.00 0.00 0.00 0.00 61.98 61.77 1xdy s VAL 193 Cb 0.19 -0.10 0.03 0.00 0.00 0.00 0.00 36.38 36.50 1xdy s VAL 193 CO 0.50 -0.14 0.36 -0.60 0.00 0.00 0.00 175.10 175.21 1xdy s ARG 194 N -0.42 0.74 -0.09 2.72 3.00 -0.15 -1.76 118.95 122.99 1xdy s ARG 194 Ca -0.05 -0.17 -0.07 0.00 -1.00 0.00 0.00 55.73 54.45 1xdy s ARG 194 Cb -0.03 0.33 -0.04 0.00 0.00 0.00 0.00 34.95 35.21 1xdy s ARG 194 CO -0.00 -0.21 0.17 -1.17 0.00 0.00 0.00 175.30 174.08 1xdy s LEU 195 N -1.40 4.39 -0.07 -0.88 2.96 -0.21 0.46 118.68 123.93 1xdy s LEU 195 Ca -0.12 0.48 0.00 0.00 -0.22 0.00 0.00 54.13 54.27 1xdy s LEU 195 Cb -0.04 -2.22 0.02 0.00 0.50 0.00 0.00 46.19 44.46 1xdy s LEU 195 CO 0.04 0.37 -0.04 -0.63 -1.32 0.00 0.00 176.35 174.78 1xdy s ILE 196 N -1.09 0.61 -0.46 6.68 -1.09 -0.93 -3.94 121.20 120.97 1xdy s ILE 196 Ca 0.18 -0.09 0.02 0.00 -2.23 0.00 0.00 60.65 58.54 1xdy s ILE 196 Cb -0.12 -0.67 0.14 0.00 -1.58 0.00 0.00 42.46 40.23 1xdy s ILE 196 CO 0.07 0.27 0.27 -0.69 -1.23 0.00 0.00 174.94 173.64 1xdy s VAL 197 N 1.42 1.38 0.65 2.92 1.01 -1.26 -2.00 120.40 124.52 1xdy s VAL 197 Ca -0.03 -2.70 0.31 0.00 0.00 0.00 0.00 61.98 59.57 1xdy s VAL 197 Cb -0.13 -1.96 0.33 0.00 0.00 0.00 0.00 36.38 34.62 1xdy s VAL 197 CO -0.03 -0.95 1.99 1.55 0.00 0.00 0.00 175.10 177.66 1xdy h PRO 198 N 6.49 0.00 -0.09 2.72 0.13 -1.86 -2.01 132.00 137.38 1xdy h PRO 198 Ca 0.04 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.17 1xdy h PRO 198 Cb 0.91 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.04 1xdy h PRO 198 CO 0.48 0.00 0.00 -2.67 -0.23 0.00 0.00 178.00 175.58 1xdy n TRP 199 N -3.12 0.10 -4.26 1.56 2.14 -1.26 -4.69 117.44 107.90 1xdy n TRP 199 Ca -0.00 -0.05 -0.23 0.00 2.07 0.00 0.00 57.50 59.28 1xdy n TRP 199 Cb 0.37 0.00 -0.07 0.00 -0.81 0.00 0.00 31.31 30.80 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 -1.90 2.25 0.96 -2.67 1.02 -0.76 -1.21 119.74 117.42 1xdy s LYS 200 Ca 0.34 -1.52 -0.11 0.00 0.02 0.00 0.00 55.97 54.70 1xdy s LYS 200 Cb 0.20 -2.10 0.15 0.00 -0.52 0.00 0.00 37.83 35.56 1xdy s LYS 200 CO 0.31 0.26 1.00 0.66 -0.92 0.00 0.00 175.35 176.66 1xdy n TYR 201 N -0.96 0.21 0.26 3.18 0.53 -0.07 -4.60 117.16 115.72 1xdy n TYR 201 Ca -0.05 0.30 0.12 0.00 -1.02 0.00 0.00 57.90 57.25 1xdy n TYR 201 Cb 0.60 -1.92 0.72 0.00 -1.03 0.00 0.00 39.34 37.71 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 -1.96 0.00 2.00 2.72 0.00 -0.62 -3.04 103.07 102.17 1xdy h GLY 202 Ca -0.46 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.87 1xdy h GLY 202 CO 0.41 0.00 0.00 1.97 0.00 0.00 0.00 176.54 178.92 1xdy n PHE 203 N -3.72 0.80 0.37 5.60 1.16 -1.26 -1.23 117.46 119.18 1xdy n PHE 203 Ca -0.02 0.38 0.12 0.00 -1.87 0.00 0.00 57.45 56.06 1xdy n PHE 203 Cb 0.23 -1.11 0.25 0.00 -1.61 0.00 0.00 39.48 37.24 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 -3.41 3.97 1.79 -1.89 -3.38 116.57 113.65 1xdy h LYS 204 Ca 0.00 0.00 -0.70 0.00 -2.18 0.00 0.00 60.65 57.77 1xdy h LYS 204 Cb 0.13 0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 30.75 1xdy h LYS 204 CO 0.00 0.00 3.27 0.41 -1.08 0.00 0.00 179.45 182.05 1xdy n GLY 205 N 1.18 4.46 3.62 3.86 0.00 -0.37 -4.89 105.19 113.05 1xdy n GLY 205 Ca 0.04 -1.64 -0.47 0.00 0.00 0.00 0.00 46.02 43.95 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 3.98 1.05 -3.18 -0.61 3.06 -1.25 -4.42 119.36 117.98 1xdy n ILE 206 Ca 0.63 -0.26 -0.21 0.00 -2.50 0.00 0.00 62.75 60.41 1xdy n ILE 206 Cb 0.31 -1.14 0.01 0.00 0.54 0.00 0.00 39.64 39.36 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 -0.54 3.04 -0.65 9.51 1.02 -1.26 -1.04 119.74 129.82 1xdy s LYS 207 Ca 0.69 -0.78 -0.01 0.00 0.02 0.00 0.00 55.97 55.89 1xdy s LYS 207 Cb -0.75 -2.68 0.00 0.00 -0.52 0.00 0.00 37.83 33.88 1xdy s LYS 207 CO 0.52 -0.15 0.46 0.43 -0.92 0.00 0.00 175.35 175.69 1xdy n SER 208 N -1.89 -3.64 -4.75 2.83 7.64 -0.62 -4.54 113.62 108.64 1xdy n SER 208 Ca 0.01 -0.77 -0.40 0.00 1.01 0.00 0.00 58.87 58.72 1xdy n SER 208 Cb 0.58 -1.22 -0.04 0.00 -1.01 0.00 0.00 64.21 62.52 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 -2.81 3.73 0.00 0.44 1.01 -0.96 -1.95 121.20 120.66 1xdy s ILE 209 Ca 0.02 1.65 0.00 0.00 0.00 0.00 0.00 60.65 62.31 1xdy s ILE 209 Cb -0.01 -4.05 0.00 0.00 0.01 0.00 0.00 42.46 38.41 1xdy s ILE 209 CO 0.69 0.35 0.00 0.55 0.00 0.00 0.00 174.94 176.54 1xdy n VAL 210 N 1.67 0.00 -3.75 2.92 3.14 -0.66 -4.75 118.33 116.89 1xdy n VAL 210 Ca 0.00 -0.11 -0.12 0.00 -2.96 0.00 0.00 64.34 61.14 1xdy n VAL 210 Cb 0.46 0.57 -0.12 0.00 -1.06 0.00 0.00 33.84 33.69 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 -0.88 -0.29 -0.11 6.55 0.15 -1.18 -1.74 113.70 116.20 1xdy s SER 211 Ca 0.00 0.56 0.00 0.00 0.70 0.00 0.00 55.95 57.22 1xdy s SER 211 Cb 0.00 0.52 0.02 0.00 -1.71 0.00 0.00 66.02 64.85 1xdy s SER 211 CO 0.00 -0.13 -0.10 -0.63 1.20 0.00 0.00 173.24 173.58 1xdy s ILE 212 N 0.64 1.19 -0.07 6.45 1.01 0.02 -1.25 121.20 129.19 1xdy s ILE 212 Ca -0.04 -0.42 0.00 0.00 0.00 0.00 0.00 60.65 60.19 1xdy s ILE 212 Cb -0.05 -1.16 0.02 0.00 0.01 0.00 0.00 42.46 41.28 1xdy s ILE 212 CO -0.04 0.39 -0.06 -0.75 0.00 0.00 0.00 174.94 174.48 1xdy s LYS 213 N 1.43 1.19 0.02 2.79 2.20 0.55 -1.36 119.74 126.55 1xdy s LYS 213 Ca 0.01 -0.18 -0.29 0.00 -0.36 0.00 0.00 55.97 55.15 1xdy s LYS 213 Cb -0.13 -1.22 -0.04 0.00 -1.51 0.00 0.00 37.83 34.93 1xdy s LYS 213 CO -0.06 -0.16 0.94 -0.51 -0.36 0.00 0.00 175.35 175.20 1xdy s LEU 214 N 1.30 4.39 0.28 5.43 2.01 0.09 -0.58 118.68 131.61 1xdy s LEU 214 Ca -0.04 1.63 0.02 0.00 0.01 0.00 0.00 54.13 55.75 1xdy s LEU 214 Cb -0.14 -3.51 -0.05 0.00 0.01 0.00 0.00 46.19 42.50 1xdy s LEU 214 CO -0.03 -0.20 0.10 0.42 1.01 0.00 0.00 176.35 177.66 1xdy s THR 215 N 0.75 0.64 -0.08 5.49 -4.23 -0.69 -0.64 115.64 116.88 1xdy s THR 215 Ca 0.49 -2.00 0.14 0.00 -1.18 0.00 0.00 61.69 59.14 1xdy s THR 215 Cb -0.21 -2.64 -0.22 0.00 1.34 0.00 0.00 72.50 70.77 1xdy s THR 215 CO 0.27 0.00 0.58 0.54 -0.54 0.00 0.00 174.62 175.47 1xdy n ARG 216 N -0.54 0.64 -4.24 3.99 1.74 -1.26 -1.37 116.66 115.62 1xdy n ARG 216 Ca -0.01 0.24 -0.23 0.00 -0.77 0.00 0.00 57.85 57.09 1xdy n ARG 216 Cb 0.66 -1.75 -0.06 0.00 -1.02 0.00 0.00 32.46 30.29 1xdy n ARG 216 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 1xdy s GLU 217 N -2.62 2.50 -0.25 5.56 0.41 -1.26 -4.59 118.70 118.45 1xdy s GLU 217 Ca -0.05 -1.30 -0.28 0.00 -0.41 0.00 0.00 54.97 52.93 1xdy s GLU 217 Cb 0.08 -2.29 -0.04 0.00 -1.78 0.00 0.00 34.13 30.10 1xdy s GLU 217 CO 0.83 0.38 2.05 0.50 -0.49 0.00 0.00 175.26 178.52 1xdy s ARG 218 N -3.72 3.24 0.83 1.61 3.52 -1.26 -4.72 118.95 118.45 1xdy s ARG 218 Ca 0.32 1.82 -0.11 0.00 -0.13 0.00 0.00 55.73 57.63 1xdy s ARG 218 Cb -0.07 -4.30 0.09 0.00 -1.56 0.00 0.00 34.95 29.12 1xdy s ARG 218 CO 0.21 -1.97 1.10 -1.25 -0.81 0.00 0.00 175.30 172.58 1xdy s PRO 219 N 6.02 1.76 0.50 5.12 0.04 -1.26 -5.01 135.00 142.17 1xdy s PRO 219 Ca 0.92 1.10 -0.20 0.00 0.04 0.00 0.00 61.00 62.86 1xdy s PRO 219 Cb -0.29 -1.85 -0.08 0.00 0.04 0.00 0.00 34.50 32.33 1xdy s PRO 219 CO 0.35 -1.97 1.07 -1.25 0.04 0.00 0.00 177.00 175.23 1xdy s PRO 220 N -4.88 3.66 -0.13 0.56 0.04 -1.26 -4.78 135.00 128.21 1xdy s PRO 220 Ca 0.63 1.44 0.03 0.00 0.04 0.00 0.00 61.00 63.13 1xdy s PRO 220 Cb -0.18 -2.07 0.01 0.00 0.04 0.00 0.00 34.50 32.30 1xdy s PRO 220 CO 0.57 -0.57 -0.22 0.99 0.04 0.00 0.00 177.00 177.81 1xdy s THR 221 N -1.92 2.08 0.24 1.26 2.01 -1.26 -4.15 115.64 113.91 1xdy s THR 221 Ca 0.69 -0.98 -0.06 0.00 0.31 0.00 0.00 61.69 61.65 1xdy s THR 221 Cb -0.19 -1.82 0.24 0.00 0.01 0.00 0.00 72.50 70.74 1xdy s THR 221 CO 0.22 0.55 1.67 0.74 -0.69 0.00 0.00 174.62 177.11 1xdy h THR 222 N 5.79 0.47 0.01 -0.82 2.02 -1.08 -0.63 112.91 118.68 1xdy h THR 222 Ca -0.30 -0.07 -0.21 0.00 0.77 0.00 0.00 66.41 66.60 1xdy h THR 222 Cb 1.20 0.24 -0.01 0.00 -1.74 0.00 0.00 68.15 67.84 1xdy h THR 222 CO 0.54 0.04 -0.92 -0.50 0.37 0.00 0.00 175.52 175.05 1xdy h TRP 223 N 0.21 0.37 -0.12 3.16 4.06 -1.94 -2.53 115.95 119.17 1xdy h TRP 223 Ca 0.41 -0.21 -0.06 0.00 2.06 0.00 0.00 58.89 61.09 1xdy h TRP 223 Cb 0.70 -0.04 -0.01 0.00 -1.00 0.00 0.00 29.16 28.82 1xdy h TRP 223 CO -0.31 1.03 -0.19 -0.97 -3.56 0.00 0.00 178.44 174.45 1xdy h ASN 224 N 0.13 0.18 0.27 -3.49 -0.73 -1.52 -1.87 115.58 108.55 1xdy h ASN 224 Ca -0.06 -0.04 -0.01 0.00 1.87 0.00 0.00 56.30 58.06 1xdy h ASN 224 Cb 1.56 -0.05 0.00 0.00 0.27 0.00 0.00 38.32 40.10 1xdy h ASN 224 CO 0.14 0.39 -0.13 -0.07 -0.37 0.00 0.00 177.43 177.39 1xdy h LEU 225 N 0.18 -0.30 -1.17 0.34 4.07 -1.04 -0.90 115.31 116.49 1xdy h LEU 225 Ca 0.03 -0.23 0.18 0.00 0.08 0.00 0.00 57.88 57.95 1xdy h LEU 225 Cb 0.44 0.08 -0.09 0.00 1.08 0.00 0.00 40.66 42.17 1xdy h LEU 225 CO 0.03 0.14 0.61 0.00 -1.08 0.00 0.00 178.44 178.14 1xdy h ALA 226 N -0.30 1.82 -0.82 1.53 0.00 -1.23 -3.33 119.26 116.92 1xdy h ALA 226 Ca -0.04 0.05 -0.35 0.00 0.00 0.00 0.00 54.91 54.57 1xdy h ALA 226 Cb 0.51 -0.09 -0.24 0.00 0.00 0.00 0.00 17.79 17.98 1xdy h ALA 226 CO 0.06 -0.14 -0.73 0.00 0.00 0.00 0.00 179.25 178.43 1xdy n ALA 227 N -2.39 0.10 -0.50 0.00 0.00 -0.72 -5.00 120.51 111.99 1xdy n ALA 227 Ca 0.21 -2.17 0.41 0.00 0.00 0.00 0.00 53.44 51.89 1xdy n ALA 227 Cb 0.58 -1.13 0.70 0.00 0.00 0.00 0.00 19.45 19.60 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 4.05 0.06 -0.00 0.00 0.11 -1.28 0.41 132.00 135.35 1xdy h PRO 228 Ca -0.05 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.05 1xdy h PRO 228 Cb 0.97 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.07 1xdy h PRO 228 CO 0.37 0.04 -0.00 -0.40 -0.21 0.00 0.00 178.00 177.80 1xdy n ASP 229 N -4.44 0.01 0.00 -2.05 5.75 -1.26 -4.11 116.55 110.45 1xdy n ASP 229 Ca 0.38 -0.34 0.00 0.00 -0.01 0.00 0.00 54.79 54.82 1xdy n ASP 229 Cb 1.56 -0.22 0.00 0.00 -1.03 0.00 0.00 41.12 41.44 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 -1.21 2.74 -4.06 0.11 1.02 0.13 -4.77 120.64 114.61 1xdy n GLU 230 Ca 0.16 0.00 -0.32 0.00 -0.02 0.00 0.00 57.16 56.99 1xdy n GLU 230 Cb 0.21 -0.85 -0.15 0.00 -0.02 0.00 0.00 31.44 30.64 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 -1.69 3.36 0.93 -0.32 2.02 -0.70 -4.86 117.35 116.09 1xdy s TYR 231 Ca 0.00 -2.44 -0.14 0.00 -0.37 0.00 0.00 57.07 54.13 1xdy s TYR 231 Cb 0.00 -2.11 0.19 0.00 -0.40 0.00 0.00 41.96 39.64 1xdy s TYR 231 CO 0.00 -0.89 1.28 0.20 -1.57 0.00 0.00 175.55 174.57 1xdy s GLY 232 N 1.07 1.78 0.04 0.71 0.00 -1.26 -4.01 107.32 105.66 1xdy s GLY 232 Ca -0.05 -1.31 -0.16 0.00 0.00 0.00 0.00 44.72 43.20 1xdy s GLY 232 CO -0.05 -0.56 1.11 -2.75 0.00 0.00 0.00 173.10 170.85 1xdy h PHE 233 N -1.49 0.92 -0.01 1.90 3.04 -1.98 -3.37 116.94 115.96 1xdy h PHE 233 Ca -0.43 -0.55 -0.02 0.00 3.98 0.00 0.00 57.97 60.95 1xdy h PHE 233 Cb 1.24 -0.09 0.00 0.00 2.56 0.00 0.00 35.95 39.66 1xdy h PHE 233 CO -1.05 1.39 -0.07 1.88 -2.02 0.00 0.00 178.31 178.44 1xdy h TYR 234 N 0.20 0.08 -5.70 0.41 0.05 -1.95 -3.48 116.97 106.58 1xdy h TYR 234 Ca -0.15 -0.04 -0.43 0.00 0.05 0.00 0.00 58.73 58.16 1xdy h TYR 234 Cb 1.72 -0.01 -0.01 0.00 1.01 0.00 0.00 36.73 39.44 1xdy h TYR 234 CO 0.12 0.78 -0.67 0.00 -1.05 0.00 0.00 178.16 177.34 1xdy n ALA 235 N -2.48 -1.17 -1.84 3.88 0.00 -1.26 -4.83 120.51 112.80 1xdy n ALA 235 Ca -0.09 0.22 -0.41 0.00 0.00 0.00 0.00 53.44 53.16 1xdy n ALA 235 Cb 0.40 -4.14 -0.04 0.00 0.00 0.00 0.00 19.45 15.66 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 -3.05 7.21 0.02 0.00 0.01 -1.26 -0.89 114.94 116.98 1xdy s ASN 236 Ca 0.53 2.27 -0.30 0.00 -0.71 0.00 0.00 52.86 54.65 1xdy s ASN 236 Cb -0.26 -2.62 -0.07 0.00 0.41 0.00 0.00 41.25 38.71 1xdy s ASN 236 CO 0.65 -0.21 1.63 -0.69 -1.51 0.00 0.00 177.10 176.98 1xdy s VAL 237 N -0.89 3.31 -0.17 1.60 1.01 -0.35 -4.78 120.40 120.13 1xdy s VAL 237 Ca 0.46 0.62 -0.04 0.00 0.00 0.00 0.00 61.98 63.02 1xdy s VAL 237 Cb -0.32 -3.40 0.08 0.00 0.00 0.00 0.00 36.38 32.74 1xdy s VAL 237 CO 0.40 -0.02 0.28 0.21 0.00 0.00 0.00 175.10 175.97 1xdy s ASN 238 N 2.74 0.54 0.00 3.32 3.84 -1.26 -0.23 114.94 123.89 1xdy s ASN 238 Ca 0.73 0.38 0.13 0.00 0.21 0.00 0.00 52.86 54.31 1xdy s ASN 238 Cb -0.37 0.72 0.56 0.00 -0.55 0.00 0.00 41.25 41.61 1xdy s ASN 238 CO 0.31 -0.27 1.42 -0.81 -2.79 0.00 0.00 177.10 174.96 1xdy n PRO 239 N 5.35 0.00 0.00 0.43 -0.04 -1.26 -2.95 135.00 136.53 1xdy n PRO 239 Ca -0.06 0.27 0.11 0.00 -0.04 0.00 0.00 63.50 63.79 1xdy n PRO 239 Cb 0.50 -1.50 0.08 0.00 -0.04 0.00 0.00 33.50 32.54 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 -1.50 0.00 -3.96 0.54 4.01 -1.26 -3.41 117.16 111.59 1xdy n TYR 240 Ca 0.03 0.00 -0.34 0.00 -0.16 0.00 0.00 57.90 57.43 1xdy n TYR 240 Cb 0.15 -0.12 -0.14 0.00 -0.31 0.00 0.00 39.34 38.92 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 -2.94 2.74 0.79 -0.72 0.11 -1.15 -5.08 120.40 114.15 1xdy s VAL 241 Ca 0.11 -1.49 -0.12 0.00 -2.93 0.00 0.00 61.98 57.56 1xdy s VAL 241 Cb 0.17 -2.60 0.06 0.00 -1.53 0.00 0.00 36.38 32.49 1xdy s VAL 241 CO 0.75 -0.10 1.11 -1.81 -3.33 0.00 0.00 175.10 171.72 1xdy s ASP 242 N 1.21 4.62 0.04 3.54 -0.00 -1.26 -4.62 116.67 120.20 1xdy s ASP 242 Ca -0.06 1.18 -0.09 0.00 -0.00 0.00 0.00 52.55 53.59 1xdy s ASP 242 Cb -0.20 -1.90 -0.05 0.00 -0.00 0.00 0.00 42.92 40.77 1xdy s ASP 242 CO -0.02 -1.87 0.35 -2.28 -0.00 0.00 0.00 175.17 171.34 1xdy s HIS 243 N -3.25 3.59 0.33 4.23 5.65 -0.12 -4.96 115.29 120.76 1xdy s HIS 243 Ca 0.61 0.72 0.12 0.00 0.25 0.00 0.00 55.06 56.76 1xdy s HIS 243 Cb -0.13 -2.10 1.03 0.00 -1.18 0.00 0.00 32.58 30.19 1xdy s HIS 243 CO 0.53 0.57 1.63 -1.35 -0.65 0.00 0.00 174.74 175.46 1xdy h PRO 244 N 3.91 0.18 -0.65 2.88 0.11 -1.89 -1.13 132.00 135.41 1xdy h PRO 244 Ca -0.50 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.60 1xdy h PRO 244 Cb 1.20 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1xdy h PRO 244 CO 0.66 0.12 0.00 0.54 -0.21 0.00 0.00 178.00 179.10 1xdy n ARG 245 N -5.19 2.89 -3.64 1.05 1.74 -1.26 -5.00 116.66 107.24 1xdy n ARG 245 Ca 0.30 -2.58 -0.02 0.00 -0.77 0.00 0.00 57.85 54.78 1xdy n ARG 245 Cb 0.97 -1.56 -0.04 0.00 -1.02 0.00 0.00 32.46 30.81 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 -1.13 -0.05 0.60 -1.55 -2.14 -0.43 -5.16 118.94 109.09 1xdy s TRP 246 Ca 0.44 0.08 -0.17 0.00 2.66 0.00 0.00 56.10 59.12 1xdy s TRP 246 Cb 0.24 0.49 -0.03 0.00 -3.10 0.00 0.00 33.47 31.08 1xdy s TRP 246 CO 0.29 -0.04 1.12 0.45 -2.66 0.00 0.00 176.95 176.10 1xdy s SER 247 N -0.92 5.40 -0.01 -2.66 0.15 -1.26 -0.94 113.70 113.45 1xdy s SER 247 Ca 0.08 2.08 0.04 0.00 0.70 0.00 0.00 55.95 58.85 1xdy s SER 247 Cb -0.01 -2.56 0.09 0.00 -1.71 0.00 0.00 66.02 61.82 1xdy s SER 247 CO -0.08 -1.43 1.06 0.00 1.20 0.00 0.00 173.24 173.99 1xdy n GLN 248 N -1.89 2.85 0.26 5.44 1.13 -1.26 -4.63 117.38 119.28 1xdy n GLN 248 Ca 0.11 -1.70 0.15 0.00 -1.94 0.00 0.00 57.00 53.62 1xdy n GLN 248 Cb 0.51 -1.10 0.65 0.00 0.11 0.00 0.00 30.24 30.42 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 0.40 1.03 -2.44 -1.58 0.00 -1.88 -3.38 119.26 111.41 1xdy h ALA 249 Ca 0.00 -0.07 -0.17 0.00 0.00 0.00 0.00 54.91 54.66 1xdy h ALA 249 Cb 0.59 -0.01 -0.16 0.00 0.00 0.00 0.00 17.79 18.21 1xdy h ALA 249 CO 0.00 0.10 -0.69 -0.08 0.00 0.00 0.00 179.25 178.58 1xdy s THR 250 N -3.74 0.38 0.06 0.00 -1.32 -1.26 -1.12 115.64 108.64 1xdy s THR 250 Ca 0.00 -1.64 0.00 0.00 -1.21 0.00 0.00 61.69 58.85 1xdy s THR 250 Cb 0.10 -1.29 -0.04 0.00 -1.51 0.00 0.00 72.50 69.76 1xdy s THR 250 CO 0.57 -0.82 -0.05 -1.83 -2.21 0.00 0.00 174.62 170.28 1xdy s GLU 251 N -3.29 0.64 -0.38 7.08 -1.05 -0.38 -4.79 118.70 116.52 1xdy s GLU 251 Ca 0.03 -1.13 -0.15 0.00 -0.15 0.00 0.00 54.97 53.57 1xdy s GLU 251 Cb 0.03 0.00 0.00 0.00 -0.44 0.00 0.00 34.13 33.72 1xdy s GLU 251 CO -0.06 -0.05 0.35 0.50 0.95 0.00 0.00 175.26 176.94 1xdy s ARG 252 N -3.32 3.27 0.01 -4.83 3.52 -0.20 -1.50 118.95 115.89 1xdy s ARG 252 Ca 0.04 -0.71 -0.28 0.00 -0.13 0.00 0.00 55.73 54.65 1xdy s ARG 252 Cb 0.03 -3.90 -0.04 0.00 -1.56 0.00 0.00 34.95 29.49 1xdy s ARG 252 CO -0.06 -0.66 0.90 0.12 -0.81 0.00 0.00 175.30 174.79 1xdy s PHE 253 N 1.91 3.67 -0.70 5.12 5.36 -1.26 -1.14 117.98 130.95 1xdy s PHE 253 Ca 0.09 1.60 -0.22 0.00 -0.96 0.00 0.00 56.93 57.44 1xdy s PHE 253 Cb -0.17 -3.02 0.08 0.00 -0.34 0.00 0.00 43.02 39.57 1xdy s PHE 253 CO 0.12 0.07 0.98 0.42 -1.46 0.00 0.00 175.22 175.34 1xdy s ILE 254 N 0.73 4.41 0.00 3.12 -1.09 -0.12 -4.84 121.20 123.41 1xdy s ILE 254 Ca 0.47 -0.58 0.00 0.00 -2.23 0.00 0.00 60.65 58.32 1xdy s ILE 254 Cb -0.21 -4.69 0.00 0.00 -1.58 0.00 0.00 42.46 35.98 1xdy s ILE 254 CO 0.26 -1.45 0.00 0.61 -1.23 0.00 0.00 174.94 173.13 1xdy n GLY 255 N 5.37 1.44 3.16 6.18 0.00 -1.26 -4.52 105.19 115.56 1xdy n GLY 255 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 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 0.23 5.31 0.00 1.61 1.04 -1.26 -4.50 113.70 116.13 1xdy s SER 256 Ca 0.00 -1.82 0.00 0.00 0.48 0.00 0.00 55.95 54.61 1xdy s SER 256 Cb 0.00 -1.86 0.00 0.00 0.10 0.00 0.00 66.02 64.26 1xdy s SER 256 CO 0.00 -0.52 0.00 0.61 0.98 0.00 0.00 173.24 174.31 1xdy n GLY 257 N 4.68 0.38 3.92 7.32 0.00 -1.26 -5.18 105.19 115.06 1xdy n GLY 257 Ca -0.06 -0.12 -0.26 0.00 0.00 0.00 0.00 46.02 45.59 1xdy n GLY 257 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1xdy s GLN 263 N 0.00 3.38 0.77 1.61 2.00 -1.26 -5.17 119.66 120.99 1xdy s GLN 263 Ca 0.00 -0.04 -0.08 0.00 -2.00 0.00 0.00 55.36 53.23 1xdy s GLN 263 Cb 0.00 -2.45 0.10 0.00 0.80 0.00 0.00 33.01 31.45 1xdy s GLN 263 CO 0.00 -0.20 1.09 1.03 -0.50 0.00 0.00 175.29 176.71 1xdy s ARG 264 N -4.65 1.84 -0.15 1.67 1.81 -1.26 -4.02 118.95 114.18 1xdy s ARG 264 Ca 0.47 -0.32 -0.19 0.00 -1.72 0.00 0.00 55.73 53.97 1xdy s ARG 264 Cb -0.10 -2.10 0.05 0.00 -0.45 0.00 0.00 34.95 32.35 1xdy s ARG 264 CO 0.42 -1.52 0.50 1.14 -0.68 0.00 0.00 175.30 175.16 1xdy s GLN 265 N -5.40 0.67 0.50 3.54 -2.07 -0.56 -4.94 119.66 111.39 1xdy s GLN 265 Ca 0.63 0.52 -0.23 0.00 -1.82 0.00 0.00 55.36 54.46 1xdy s GLN 265 Cb -0.09 0.32 -0.07 0.00 -1.09 0.00 0.00 33.01 32.08 1xdy s GLN 265 CO 0.47 -0.12 1.38 -0.35 -1.32 0.00 0.00 175.29 175.35 1xdy n PRO 266 N 2.34 1.95 -2.81 9.60 -0.04 -1.26 -1.25 135.00 143.52 1xdy n PRO 266 Ca -0.15 0.70 -0.40 0.00 -0.04 0.00 0.00 63.50 63.61 1xdy n PRO 266 Cb 0.56 -2.59 -0.06 0.00 -0.04 0.00 0.00 33.50 31.38 1xdy n PRO 266 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 1xdy s THR 267 N -1.24 4.16 0.32 0.52 2.01 -0.28 -4.75 115.64 116.38 1xdy s THR 267 Ca 0.66 1.99 -0.02 0.00 0.31 0.00 0.00 61.69 64.64 1xdy s THR 267 Cb -0.44 -4.28 -0.04 0.00 0.01 0.00 0.00 72.50 67.75 1xdy s THR 267 CO 0.53 0.50 0.55 -0.76 -0.69 0.00 0.00 174.62 174.75 1xdy s LEU 268 N -1.14 4.02 0.07 4.42 1.43 -1.26 -4.66 118.68 121.56 1xdy s LEU 268 Ca 0.40 0.56 -0.30 0.00 -1.03 0.00 0.00 54.13 53.75 1xdy s LEU 268 Cb -0.25 -3.41 -0.06 0.00 0.03 0.00 0.00 46.19 42.50 1xdy s LEU 268 CO 0.30 -0.26 1.18 -0.22 0.23 0.00 0.00 176.35 177.59 1xdy s LEU 269 N -4.00 4.38 -1.57 1.79 2.96 -1.26 -2.53 118.68 118.45 1xdy s LEU 269 Ca 0.42 2.01 -0.04 0.00 -0.22 0.00 0.00 54.13 56.30 1xdy s LEU 269 Cb -0.10 -3.58 0.01 0.00 0.50 0.00 0.00 46.19 43.02 1xdy s LEU 269 CO 0.34 -0.44 0.42 0.49 -1.32 0.00 0.00 176.35 175.84 1xdy n PHE 270 N 3.77 -1.69 -3.03 5.38 3.72 0.68 -1.71 117.46 124.58 1xdy n PHE 270 Ca 0.08 0.36 -0.20 0.00 -0.05 0.00 0.00 57.45 57.64 1xdy n PHE 270 Cb 0.46 -4.16 0.00 0.00 -0.94 0.00 0.00 39.48 34.85 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 -2.35 -4.40 0.00 4.37 5.15 -1.05 -0.70 115.26 116.29 1xdy n ASN 271 Ca -0.14 -0.21 0.00 0.00 -0.60 0.00 0.00 54.58 53.63 1xdy n ASN 271 Cb 0.63 -3.63 0.00 0.00 -0.53 0.00 0.00 39.78 36.25 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 -1.16 0.71 1.12 8.20 0.00 -0.70 -4.86 105.19 108.50 1xdy n GLY 272 Ca -0.08 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 45.94 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 -2.53 1.16 -0.26 1.61 4.02 0.13 -4.77 117.16 116.51 1xdy n TYR 273 Ca 0.00 -1.31 0.07 0.00 -0.01 0.00 0.00 57.90 56.65 1xdy n TYR 273 Cb 0.00 -0.45 0.20 0.00 -0.02 0.00 0.00 39.34 39.07 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 1.34 0.99 0.00 -0.72 0.00 -1.73 -1.78 119.26 117.36 1xdy h ALA 274 Ca 0.16 0.19 -0.04 0.00 0.00 0.00 0.00 54.91 55.22 1xdy h ALA 274 Cb 1.65 0.28 -0.01 0.00 0.00 0.00 0.00 17.79 19.71 1xdy h ALA 274 CO 0.37 -0.38 -0.19 -0.44 0.00 0.00 0.00 179.25 178.61 1xdy h ASP 275 N 0.23 0.00 0.79 0.00 3.45 -1.94 0.35 116.42 119.31 1xdy h ASP 275 Ca 0.44 0.00 -0.09 0.00 0.43 0.00 0.00 57.03 57.81 1xdy h ASP 275 Cb 0.79 0.00 -0.02 0.00 -0.56 0.00 0.00 39.33 39.55 1xdy h ASP 275 CO -0.57 0.19 -1.27 0.00 -1.57 0.00 0.00 179.24 176.02 1xdy n GLN 276 N -3.67 0.62 -0.00 3.56 6.02 -0.72 -4.55 117.38 118.64 1xdy n GLN 276 Ca -0.01 0.16 0.02 0.00 -0.01 0.00 0.00 57.00 57.15 1xdy n GLN 276 Cb 0.31 -1.80 -0.03 0.00 1.02 0.00 0.00 30.24 29.74 1xdy n GLN 276 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 1xdy n VAL 277 N -2.77 0.00 -0.23 5.09 0.31 -0.90 -4.67 118.33 115.15 1xdy n VAL 277 Ca -0.06 -0.11 0.23 0.00 -0.01 0.00 0.00 64.34 64.39 1xdy n VAL 277 Cb 0.71 0.47 0.59 0.00 -0.91 0.00 0.00 33.84 34.70 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 0.35 2.44 -0.88 3.52 0.00 -0.51 -1.30 119.26 122.88 1xdy h ALA 278 Ca 0.00 0.01 0.09 0.00 0.00 0.00 0.00 54.91 55.01 1xdy h ALA 278 Cb 0.16 0.02 -0.07 0.00 0.00 0.00 0.00 17.79 17.89 1xdy h ALA 278 CO 0.00 -0.73 0.53 1.03 0.00 0.00 0.00 179.25 180.07 1xdy h SER 279 N 0.26 0.78 0.20 0.00 0.87 -1.83 -1.09 113.55 112.72 1xdy h SER 279 Ca 0.47 0.04 -0.02 0.00 -1.23 0.00 0.00 61.79 61.05 1xdy h SER 279 Cb 1.41 -0.11 -0.00 0.00 -0.44 0.00 0.00 62.40 63.26 1xdy h SER 279 CO -0.13 0.45 -0.09 -0.07 -0.53 0.00 0.00 176.83 176.46 1xdy h LEU 280 N 0.89 0.00 -1.10 2.23 3.38 -1.56 -3.13 115.31 116.01 1xdy h LEU 280 Ca 0.42 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.39 1xdy h LEU 280 Cb 0.35 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.10 1xdy h LEU 280 CO -0.24 0.09 -0.04 -1.22 0.09 0.00 0.00 178.44 177.12 1xdy n TYR 281 N -3.89 0.00 -1.80 1.13 4.01 -0.80 -4.94 117.16 110.87 1xdy n TYR 281 Ca -0.02 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.30 1xdy n TYR 281 Cb 0.18 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.18 1xdy n TYR 281 CO 0.00 0.00 0.00 0.50 -0.46 0.00 0.00 176.86 176.90 1xdy s ARG 282 N -0.75 4.16 -0.02 -0.72 3.52 -0.48 -2.26 118.95 122.40 1xdy s ARG 282 Ca 0.08 2.47 0.00 0.00 -0.13 0.00 0.00 55.73 58.15 1xdy s ARG 282 Cb 0.06 -3.81 0.00 0.00 -1.56 0.00 0.00 34.95 29.64 1xdy s ARG 282 CO 0.12 -0.85 0.00 0.41 -0.81 0.00 0.00 175.30 174.17 1xdy n GLY 283 N 4.24 0.46 3.55 8.12 0.00 -1.26 -5.03 105.19 115.27 1xdy n GLY 283 Ca 0.18 -0.07 -0.30 0.00 0.00 0.00 0.00 46.02 45.83 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 -0.03 2.94 0.00 0.99 1.43 -0.96 -5.27 118.68 117.77 1xdy s LEU 284 Ca 0.00 -0.37 0.24 0.00 -1.03 0.00 0.00 54.13 52.97 1xdy s LEU 284 Cb 0.00 -1.73 0.19 0.00 0.03 0.00 0.00 46.19 44.67 1xdy s LEU 284 CO 0.00 0.21 1.25 -0.67 0.23 0.00 0.00 176.35 177.38