#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xdy s LEU 20 N 0.00 2.41 -0.22 0.00 1.43 -0.75 -4.79 118.68 116.76 1xdy s LEU 20 Ca 0.00 -1.24 -0.07 0.00 -1.03 0.00 0.00 54.13 51.79 1xdy s LEU 20 Cb 0.00 -0.56 -0.03 0.00 0.03 0.00 0.00 46.19 45.63 1xdy s LEU 20 CO 0.00 -0.42 0.06 -1.61 0.23 0.00 0.00 176.35 174.62 1xdy s GLU 21 N -3.77 3.74 0.01 1.70 2.02 -1.26 -4.97 118.70 116.18 1xdy s GLU 21 Ca 0.31 -0.44 -0.26 0.00 0.02 0.00 0.00 54.97 54.59 1xdy s GLU 21 Cb 0.05 -3.27 0.06 0.00 0.10 0.00 0.00 34.13 31.08 1xdy s GLU 21 CO 0.12 -0.03 0.60 -0.59 0.02 0.00 0.00 175.26 175.38 1xdy s PHE 22 N 1.19 -0.55 0.49 1.61 -0.12 -1.26 -4.51 117.98 114.84 1xdy s PHE 22 Ca 0.04 0.77 -0.01 0.00 -0.05 0.00 0.00 56.93 57.68 1xdy s PHE 22 Cb -0.14 0.40 0.10 0.00 -0.63 0.00 0.00 43.02 42.75 1xdy s PHE 22 CO 0.03 -0.65 0.68 -1.13 -0.05 0.00 0.00 175.22 174.10 1xdy n SER 23 N 0.58 0.79 -3.34 1.98 3.41 -0.34 -4.90 113.62 111.80 1xdy n SER 23 Ca -0.19 -1.70 -0.26 0.00 -0.26 0.00 0.00 58.87 56.47 1xdy n SER 23 Cb 0.59 -0.45 -0.09 0.00 -0.26 0.00 0.00 64.21 64.00 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 -2.27 0.48 -1.62 4.33 5.02 -1.26 -1.93 118.16 120.91 1xdy n LYS 24 Ca 0.11 -3.28 -0.42 0.00 -2.02 0.00 0.00 58.31 52.70 1xdy n LYS 24 Cb 0.38 -1.55 0.00 0.00 -0.02 0.00 0.00 35.03 33.85 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 2.27 1.48 -0.34 1.97 -0.02 -1.26 -4.86 135.00 134.24 1xdy n PRO 25 Ca 0.27 0.53 -0.03 0.00 -2.02 0.00 0.00 63.50 62.24 1xdy n PRO 25 Cb 0.49 -2.05 0.09 0.00 -0.02 0.00 0.00 33.50 32.01 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 1.78 1.15 0.00 3.55 0.00 -1.96 -2.54 119.26 121.24 1xdy h ALA 26 Ca -0.44 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.39 1xdy h ALA 26 Cb 1.33 -0.37 0.00 0.00 0.00 0.00 0.00 17.79 18.75 1xdy h ALA 26 CO 0.58 0.57 0.00 0.00 0.00 0.00 0.00 179.25 180.41 1xdy h ALA 27 N 1.32 1.00 -0.15 0.00 0.00 -1.99 -2.55 119.26 116.90 1xdy h ALA 27 Ca 0.33 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.24 1xdy h ALA 27 Cb -0.11 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.68 1xdy h ALA 27 CO -0.07 0.00 0.00 0.91 0.00 0.00 0.00 179.25 180.09 1xdy n TRP 28 N -2.58 0.19 -3.83 0.00 7.02 -0.98 -4.94 117.44 112.32 1xdy n TRP 28 Ca -0.01 -0.34 -0.37 0.00 -1.02 0.00 0.00 57.50 55.77 1xdy n TRP 28 Cb 0.13 -0.02 -0.06 0.00 -2.42 0.00 0.00 31.31 28.93 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 -0.86 3.51 0.20 -0.99 2.00 -0.96 -1.48 119.66 121.08 1xdy s GLN 29 Ca 0.12 -0.07 -0.08 0.00 -2.00 0.00 0.00 55.36 53.33 1xdy s GLN 29 Cb 0.07 -3.18 0.03 0.00 0.80 0.00 0.00 33.01 30.73 1xdy s GLN 29 CO 0.09 0.75 0.42 0.27 -0.50 0.00 0.00 175.29 176.33 1xdy n ASN 30 N 1.82 -1.20 -0.95 6.67 0.23 -1.26 -4.96 115.26 115.61 1xdy n ASN 30 Ca -0.18 -1.82 0.08 0.00 -0.53 0.00 0.00 54.58 52.13 1xdy n ASN 30 Cb 0.54 1.99 0.23 0.00 -2.08 0.00 0.00 39.78 40.47 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 -1.26 3.47 -4.66 0.53 3.02 -1.26 -5.01 115.26 110.10 1xdy n ASN 31 Ca -0.05 -2.12 -0.39 0.00 -0.03 0.00 0.00 54.58 51.99 1xdy n ASN 31 Cb 0.31 -0.36 0.03 0.00 -0.61 0.00 0.00 39.78 39.15 1xdy n ASN 31 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1xdy n LEU 32 N 0.82 3.81 -4.77 3.41 4.77 -1.26 -4.89 117.00 118.90 1xdy n LEU 32 Ca 0.17 0.96 -0.39 0.00 -0.03 0.00 0.00 56.01 56.72 1xdy n LEU 32 Cb 0.56 -1.44 -0.03 0.00 -2.33 0.00 0.00 43.42 40.19 1xdy n LEU 32 CO 0.12 -1.27 0.86 -2.16 -1.33 0.00 0.00 177.39 173.62 1xdy s PRO 33 N -2.47 4.26 0.18 3.23 0.04 -1.26 -5.00 135.00 133.98 1xdy s PRO 33 Ca 0.68 1.92 -0.10 0.00 0.04 0.00 0.00 61.00 63.55 1xdy s PRO 33 Cb -0.47 -2.89 -0.07 0.00 0.04 0.00 0.00 34.50 31.11 1xdy s PRO 33 CO 0.52 -0.17 0.50 -0.51 0.04 0.00 0.00 177.00 177.39 1xdy s LEU 34 N -2.09 4.24 -0.01 -3.56 1.43 -1.26 -4.62 118.68 112.82 1xdy s LEU 34 Ca 0.52 0.89 -0.30 0.00 -1.03 0.00 0.00 54.13 54.21 1xdy s LEU 34 Cb -0.33 -3.45 -0.03 0.00 0.03 0.00 0.00 46.19 42.41 1xdy s LEU 34 CO 0.43 0.02 1.00 -0.89 0.23 0.00 0.00 176.35 177.13 1xdy s THR 35 N -1.66 4.81 0.72 5.49 2.01 -0.69 -4.79 115.64 121.52 1xdy s THR 35 Ca 0.42 2.02 -0.16 0.00 0.31 0.00 0.00 61.69 64.28 1xdy s THR 35 Cb -0.12 -4.29 0.02 0.00 0.01 0.00 0.00 72.50 68.11 1xdy s THR 35 CO 0.21 0.14 1.17 -0.81 -0.69 0.00 0.00 174.62 174.64 1xdy n PRO 36 N 4.02 0.66 -0.26 4.92 -0.04 -1.26 -4.76 135.00 138.28 1xdy n PRO 36 Ca 0.06 0.29 0.03 0.00 -0.04 0.00 0.00 63.50 63.84 1xdy n PRO 36 Cb 0.50 -2.41 0.16 0.00 -0.04 0.00 0.00 33.50 31.72 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 -0.12 1.04 0.00 0.55 0.00 -1.98 -1.79 119.26 116.97 1xdy h ALA 37 Ca -0.48 0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.50 1xdy h ALA 37 Cb 1.33 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.11 1xdy h ALA 37 CO 0.49 -0.10 -0.00 0.38 0.00 0.00 0.00 179.25 180.02 1xdy h ASP 38 N 0.56 0.00 0.22 0.00 3.04 -1.94 -1.76 116.42 116.54 1xdy h ASP 38 Ca 0.38 0.00 -0.34 0.00 -3.24 0.00 0.00 57.03 53.83 1xdy h ASP 38 Cb 0.48 0.00 -0.04 0.00 -1.04 0.00 0.00 39.33 38.72 1xdy h ASP 38 CO -0.32 0.00 -2.02 0.29 -2.04 0.00 0.00 179.24 175.16 1xdy n LYS 39 N -3.11 0.69 0.20 4.15 5.02 -0.72 -1.46 118.16 122.93 1xdy n LYS 39 Ca -0.02 0.22 0.07 0.00 -2.02 0.00 0.00 58.31 56.56 1xdy n LYS 39 Cb 0.15 -1.69 0.59 0.00 -0.02 0.00 0.00 35.03 34.07 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 0.03 1.03 -0.14 -0.18 2.07 -0.92 0.22 116.25 118.35 1xdy h VAL 40 Ca -0.41 -0.06 -0.00 0.00 0.82 0.00 0.00 66.70 67.04 1xdy h VAL 40 Cb 2.04 0.91 -0.00 0.00 -1.52 0.00 0.00 31.29 32.72 1xdy h VAL 40 CO 0.05 0.03 -0.01 -1.20 0.02 0.00 0.00 177.57 176.46 1xdy n SER 41 N -4.52 3.13 0.00 0.57 7.64 -0.71 -4.51 113.62 115.22 1xdy n SER 41 Ca -0.02 -3.08 0.00 0.00 1.01 0.00 0.00 58.87 56.79 1xdy n SER 41 Cb 0.09 -0.49 0.00 0.00 -1.01 0.00 0.00 64.21 62.79 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 -0.96 0.97 2.83 0.23 0.00 -0.53 -4.74 105.19 102.98 1xdy n GLY 42 Ca 0.19 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.91 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 -0.46 2.52 0.14 1.61 6.14 0.01 -4.34 117.35 122.97 1xdy s TYR 43 Ca 0.00 -2.59 0.05 0.00 0.64 0.00 0.00 57.07 55.17 1xdy s TYR 43 Cb 0.00 -2.26 -0.04 0.00 0.42 0.00 0.00 41.96 40.08 1xdy s TYR 43 CO 0.00 -0.82 -0.12 -0.80 0.64 0.00 0.00 175.55 174.45 1xdy s ASN 44 N 0.50 1.93 -0.32 4.32 -0.87 -0.48 -4.82 114.94 115.20 1xdy s ASN 44 Ca 0.15 -0.91 -0.00 0.00 -1.57 0.00 0.00 52.86 50.52 1xdy s ASN 44 Cb -0.23 -0.05 0.07 0.00 -0.02 0.00 0.00 41.25 41.02 1xdy s ASN 44 CO -0.05 -0.23 0.02 0.20 -2.57 0.00 0.00 177.10 174.47 1xdy s ASN 45 N -2.83 4.87 -0.44 -1.22 -0.87 -1.26 -4.27 114.94 108.92 1xdy s ASN 45 Ca 0.13 -1.54 0.05 0.00 -1.57 0.00 0.00 52.86 49.93 1xdy s ASN 45 Cb -0.01 -1.70 0.18 0.00 -0.02 0.00 0.00 41.25 39.70 1xdy s ASN 45 CO 0.02 -0.31 0.54 0.12 -2.57 0.00 0.00 177.10 174.89 1xdy s PHE 46 N 1.16 -0.65 0.35 2.20 5.99 -1.26 -5.03 117.98 120.73 1xdy s PHE 46 Ca -0.01 -0.95 0.06 0.00 0.00 0.00 0.00 56.93 56.02 1xdy s PHE 46 Cb -0.20 -0.16 0.73 0.00 0.00 0.00 0.00 43.02 43.39 1xdy s PHE 46 CO -0.03 -1.08 1.91 1.88 -0.00 0.00 0.00 175.22 177.90 1xdy h TYR 47 N 5.91 0.84 -0.86 10.12 -1.99 -1.92 0.92 116.97 130.00 1xdy h TYR 47 Ca 0.11 0.02 0.25 0.00 2.00 0.00 0.00 58.73 61.11 1xdy h TYR 47 Cb 1.06 -0.27 -0.03 0.00 2.00 0.00 0.00 36.73 39.48 1xdy h TYR 47 CO 0.20 0.39 0.93 0.93 -0.00 0.00 0.00 178.16 180.61 1xdy h GLU 48 N 0.78 0.00 -0.32 4.88 3.07 -1.88 0.75 114.58 121.87 1xdy h GLU 48 Ca 0.38 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.24 1xdy h GLU 48 Cb 0.44 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.35 1xdy h GLU 48 CO -0.15 0.00 0.00 1.19 -1.40 0.00 0.00 179.01 178.65 1xdy n PHE 49 N -3.48 0.60 0.00 4.33 3.01 0.31 0.12 117.46 122.35 1xdy n PHE 49 Ca 0.19 -0.61 0.00 0.00 1.01 0.00 0.00 57.45 58.04 1xdy n PHE 49 Cb 1.21 -0.11 0.00 0.00 -0.01 0.00 0.00 39.48 40.57 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 0.21 3.28 0.16 1.37 0.00 0.26 -4.25 105.19 106.22 1xdy n GLY 50 Ca 0.14 -1.77 -0.08 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 0.36-10.15 0.99 3.38 -1.65 -3.36 115.31 104.87 1xdy h LEU 51 Ca 0.00 -0.23 -0.52 0.00 0.09 0.00 0.00 57.88 57.22 1xdy h LEU 51 Cb 0.00 -0.10 0.11 0.00 0.09 0.00 0.00 40.66 40.76 1xdy h LEU 51 CO 0.00 0.95 0.41 -1.81 0.09 0.00 0.00 178.44 178.08 1xdy s ASP 52 N -6.93 4.98 0.47 -0.43 1.11 -1.26 -4.92 116.67 109.70 1xdy s ASP 52 Ca -0.04 2.22 0.13 0.00 0.18 0.00 0.00 52.55 55.03 1xdy s ASP 52 Cb 0.11 -2.58 1.10 0.00 1.07 0.00 0.00 42.92 42.62 1xdy s ASP 52 CO 0.82 -1.72 2.10 0.11 1.18 0.00 0.00 175.17 177.66 1xdy h LYS 53 N 0.35 0.19 -0.01 8.23 1.79 -1.91 -2.49 116.57 122.72 1xdy h LYS 53 Ca -0.48 -0.01 0.00 0.00 -2.18 0.00 0.00 60.65 57.97 1xdy h LYS 53 Cb 1.27 -0.04 0.00 0.00 -1.58 0.00 0.00 32.23 31.88 1xdy h LYS 53 CO 0.54 0.15 -0.40 0.00 -1.08 0.00 0.00 179.45 178.65 1xdy n ALA 54 N -2.51 3.38 0.19 3.86 0.00 -1.26 -1.38 120.51 122.79 1xdy n ALA 54 Ca -0.01 -0.47 -0.15 0.00 0.00 0.00 0.00 53.44 52.81 1xdy n ALA 54 Cb 0.10 -1.02 -0.07 0.00 0.00 0.00 0.00 19.45 18.45 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 1.27 -0.48 -0.36 0.00 3.32 -1.75 -2.62 116.42 115.79 1xdy h ASP 55 Ca 0.00 0.03 0.08 0.00 0.02 0.00 0.00 57.03 57.16 1xdy h ASP 55 Cb 0.57 0.14 -0.08 0.00 0.22 0.00 0.00 39.33 40.18 1xdy h ASP 55 CO 0.00 -0.31 -0.24 -0.65 -1.72 0.00 0.00 179.24 176.32 1xdy h PRO 56 N -0.48 -0.18 -0.97 3.56 0.11 -1.74 0.28 132.00 132.58 1xdy h PRO 56 Ca -0.03 0.01 0.03 0.00 0.11 0.00 0.00 66.00 66.13 1xdy h PRO 56 Cb 0.40 0.04 -0.06 0.00 0.11 0.00 0.00 31.00 31.50 1xdy h PRO 56 CO 0.03 -0.12 0.64 0.00 -0.21 0.00 0.00 178.00 178.33 1xdy h ALA 57 N 0.96 1.37 -0.08 -0.75 0.00 -1.83 0.24 119.26 119.17 1xdy h ALA 57 Ca 0.18 -0.05 -0.14 0.00 0.00 0.00 0.00 54.91 54.90 1xdy h ALA 57 Cb 0.47 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1xdy h ALA 57 CO -0.47 0.54 -0.57 0.00 0.00 0.00 0.00 179.25 178.75 1xdy h ALA 58 N 1.43 0.88 0.00 0.00 0.00 -0.87 -3.40 119.26 117.30 1xdy h ALA 58 Ca 0.38 -0.52 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 1xdy h ALA 58 Cb -0.00 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.70 1xdy h ALA 58 CO -0.12 0.70 -1.30 0.09 0.00 0.00 0.00 179.25 178.63 1xdy n ASN 59 N -3.90 3.57 0.00 0.00 3.02 -0.02 -4.66 115.26 113.27 1xdy n ASN 59 Ca -0.02 0.00 0.02 0.00 -0.03 0.00 0.00 54.58 54.54 1xdy n ASN 59 Cb 0.59 1.22 0.08 0.00 -0.61 0.00 0.00 39.78 41.06 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 -1.77 1.25 0.23 5.41 0.00 0.81 -2.43 120.51 124.01 1xdy n ALA 60 Ca -0.02 -0.01 0.06 0.00 0.00 0.00 0.00 53.44 53.47 1xdy n ALA 60 Cb 0.22 -1.05 0.54 0.00 0.00 0.00 0.00 19.45 19.16 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 0.56 0.03 1.81 0.00 0.00 -1.82 -2.11 103.07 101.54 1xdy h GLY 61 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 47.33 47.32 1xdy h GLY 61 CO 0.00 0.01 0.00 -1.14 0.00 0.00 0.00 176.54 175.41 1xdy n SER 62 N -4.40 0.00 -4.67 0.19 3.41 -1.02 -4.71 113.62 102.42 1xdy n SER 62 Ca -0.02 0.32 -0.41 0.00 -0.26 0.00 0.00 58.87 58.49 1xdy n SER 62 Cb 0.19 -0.40 -0.05 0.00 -0.26 0.00 0.00 64.21 63.69 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 -2.81 4.18 -0.38 1.04 1.98 -0.79 -4.88 118.68 117.01 1xdy s LEU 63 Ca 0.09 1.08 -0.22 0.00 -2.89 0.00 0.00 54.13 52.19 1xdy s LEU 63 Cb 0.09 -3.12 0.01 0.00 0.66 0.00 0.00 46.19 43.83 1xdy s LEU 63 CO 0.23 -0.33 0.74 -0.75 -1.89 0.00 0.00 176.35 174.35 1xdy s LYS 64 N 1.92 3.64 0.00 1.98 2.20 -1.26 -4.92 119.74 123.30 1xdy s LYS 64 Ca 0.36 0.13 0.21 0.00 -0.36 0.00 0.00 55.97 56.30 1xdy s LYS 64 Cb -0.16 -3.84 0.31 0.00 -1.51 0.00 0.00 37.83 32.62 1xdy s LYS 64 CO 0.13 -0.88 1.27 0.25 -0.36 0.00 0.00 175.35 175.75 1xdy n THR 65 N 5.81 0.35 -3.64 3.43 -2.24 -1.26 -4.82 114.28 111.91 1xdy n THR 65 Ca 0.02 -0.68 -0.16 0.00 -2.27 0.00 0.00 64.05 60.96 1xdy n THR 65 Cb 0.48 1.11 -0.14 0.00 -2.10 0.00 0.00 70.33 69.68 1xdy n THR 65 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1xdy s ASP 66 N -1.48 0.74 0.87 3.42 2.15 -1.26 -4.27 116.67 116.85 1xdy s ASP 66 Ca 0.31 0.32 -0.11 0.00 0.43 0.00 0.00 52.55 53.50 1xdy s ASP 66 Cb 0.19 0.43 0.12 0.00 -0.30 0.00 0.00 42.92 43.36 1xdy s ASP 66 CO 0.27 -0.26 1.11 -2.16 -0.17 0.00 0.00 175.17 173.96 1xdy s PRO 67 N 2.34 1.41 -0.04 4.34 0.04 -1.26 -5.17 135.00 136.66 1xdy s PRO 67 Ca 0.03 1.27 -0.10 0.00 0.04 0.00 0.00 61.00 62.24 1xdy s PRO 67 Cb -0.13 -1.79 0.02 0.00 0.04 0.00 0.00 34.50 32.64 1xdy s PRO 67 CO -0.08 -2.27 0.22 -0.46 0.04 0.00 0.00 177.00 174.46 1xdy s TRP 68 N -2.77 -0.13 -0.13 0.56 -0.11 -1.26 -4.95 118.94 110.15 1xdy s TRP 68 Ca 0.64 0.26 -0.00 0.00 1.22 0.00 0.00 56.10 58.22 1xdy s TRP 68 Cb -0.20 0.04 0.03 0.00 -1.50 0.00 0.00 33.47 31.84 1xdy s TRP 68 CO 0.57 -0.25 -0.08 0.99 -4.62 0.00 0.00 176.95 173.56 1xdy s THR 69 N -0.81 1.12 -0.24 5.86 2.01 -1.26 -2.82 115.64 119.50 1xdy s THR 69 Ca -0.09 -0.42 -0.04 0.00 0.31 0.00 0.00 61.69 61.44 1xdy s THR 69 Cb -0.05 -1.17 0.00 0.00 0.01 0.00 0.00 72.50 71.30 1xdy s THR 69 CO 0.02 0.32 -0.01 -0.22 -0.69 0.00 0.00 174.62 174.04 1xdy s LEU 70 N 1.66 3.21 -0.15 4.42 0.20 -0.46 -4.58 118.68 122.98 1xdy s LEU 70 Ca 0.04 -0.53 -0.05 0.00 0.69 0.00 0.00 54.13 54.28 1xdy s LEU 70 Cb -0.13 -1.77 -0.03 0.00 -0.43 0.00 0.00 46.19 43.82 1xdy s LEU 70 CO -0.08 -0.08 0.00 -0.75 -0.29 0.00 0.00 176.35 175.15 1xdy s LYS 71 N 1.47 3.67 -0.25 1.98 2.20 -0.36 -1.06 119.74 127.39 1xdy s LYS 71 Ca 0.04 -0.44 -0.05 0.00 -0.36 0.00 0.00 55.97 55.16 1xdy s LYS 71 Cb -0.15 -3.00 -0.01 0.00 -1.51 0.00 0.00 37.83 33.16 1xdy s LYS 71 CO -0.02 0.33 0.02 0.42 -0.36 0.00 0.00 175.35 175.75 1xdy s ILE 72 N 0.15 3.76 0.00 5.43 -1.09 0.15 -0.59 121.20 129.00 1xdy s ILE 72 Ca 0.01 -0.47 0.00 0.00 -2.23 0.00 0.00 60.65 57.96 1xdy s ILE 72 Cb -0.13 -2.79 0.00 0.00 -1.58 0.00 0.00 42.46 37.96 1xdy s ILE 72 CO 0.02 0.31 0.00 -1.54 -1.23 0.00 0.00 174.94 172.49 1xdy n SER 73 N 4.84 0.00 0.00 3.58 3.41 -0.51 -2.43 113.62 122.51 1xdy n SER 73 Ca -0.17 -0.10 0.00 0.00 -0.26 0.00 0.00 58.87 58.35 1xdy n SER 73 Cb 0.50 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.45 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 -0.00 2.77 5.00 0.00 -1.26 -1.72 105.19 109.97 1xdy n GLY 74 Ca 0.00 -1.32 -0.26 0.00 0.00 0.00 0.00 46.02 44.44 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 2.33 1.78 -4.57 1.61 4.07 -0.20 -4.79 120.64 120.88 1xdy n GLU 75 Ca 0.00 -1.49 -0.24 0.00 -0.06 0.00 0.00 57.16 55.37 1xdy n GLU 75 Cb 0.00 -2.54 -0.14 0.00 -0.06 0.00 0.00 31.44 28.70 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 3.94 1.57 0.07 6.31 1.01 -1.26 -1.82 120.40 130.22 1xdy s VAL 76 Ca 0.42 -1.18 0.03 0.00 0.00 0.00 0.00 61.98 61.24 1xdy s VAL 76 Cb 0.11 -1.38 -0.24 0.00 0.00 0.00 0.00 36.38 34.87 1xdy s VAL 76 CO 0.01 0.16 1.09 0.00 0.00 0.00 0.00 175.10 176.35 1xdy h ALA 77 N 4.83 0.34 -2.54 5.51 0.00 -0.88 -3.41 119.26 123.11 1xdy h ALA 77 Ca -0.42 -1.02 -0.60 0.00 0.00 0.00 0.00 54.91 52.88 1xdy h ALA 77 Cb 1.16 0.05 -0.39 0.00 0.00 0.00 0.00 17.79 18.61 1xdy h ALA 77 CO 0.44 1.21 -0.88 0.15 0.00 0.00 0.00 179.25 180.17 1xdy s LYS 78 N -2.67 1.23 0.66 0.00 1.02 -0.16 -5.03 119.74 114.80 1xdy s LYS 78 Ca -0.03 -2.35 -0.17 0.00 0.02 0.00 0.00 55.97 53.44 1xdy s LYS 78 Cb 0.08 -1.86 -0.00 0.00 -0.52 0.00 0.00 37.83 35.53 1xdy s LYS 78 CO 0.84 -1.36 1.26 -0.35 -0.92 0.00 0.00 175.35 174.82 1xdy n PRO 79 N 2.71 0.99 -3.87 -1.68 -0.04 -1.26 -4.34 135.00 127.51 1xdy n PRO 79 Ca 0.27 0.40 -0.08 0.00 -0.04 0.00 0.00 63.50 64.04 1xdy n PRO 79 Cb 0.45 -2.50 -0.03 0.00 -0.04 0.00 0.00 33.50 31.38 1xdy n PRO 79 CO 0.00 0.00 0.00 -0.48 -0.04 0.00 0.00 175.50 174.98 1xdy s LEU 80 N -4.31 -0.02 -0.02 1.53 2.34 -1.02 -5.02 118.68 112.17 1xdy s LEU 80 Ca 0.81 -0.68 0.01 0.00 0.06 0.00 0.00 54.13 54.33 1xdy s LEU 80 Cb -0.37 2.30 0.01 0.00 -0.56 0.00 0.00 46.19 47.57 1xdy s LEU 80 CO 0.42 -1.22 -0.02 0.28 -1.06 0.00 0.00 176.35 174.75 1xdy s THR 81 N -3.94 0.23 0.11 5.48 -1.32 -1.26 -0.68 115.64 114.25 1xdy s THR 81 Ca 0.14 -0.03 0.03 0.00 -1.21 0.00 0.00 61.69 60.62 1xdy s THR 81 Cb -0.03 -0.26 -0.04 0.00 -1.51 0.00 0.00 72.50 70.66 1xdy s THR 81 CO 0.05 0.11 0.11 -0.76 -2.21 0.00 0.00 174.62 171.93 1xdy s LEU 82 N 0.47 3.87 0.56 9.08 1.02 -0.23 -4.94 118.68 128.52 1xdy s LEU 82 Ca -0.05 -0.02 0.05 0.00 0.02 0.00 0.00 54.13 54.14 1xdy s LEU 82 Cb -0.08 -2.52 0.05 0.00 0.02 0.00 0.00 46.19 43.67 1xdy s LEU 82 CO -0.01 0.14 0.42 1.51 0.02 0.00 0.00 176.35 178.42 1xdy s ASP 83 N -2.64 4.60 0.16 2.29 1.47 -1.26 -1.35 116.67 119.93 1xdy s ASP 83 Ca 0.30 -1.31 -0.26 0.00 1.18 0.00 0.00 52.55 52.47 1xdy s ASP 83 Cb -0.12 0.57 0.02 0.00 -0.34 0.00 0.00 42.92 43.05 1xdy s ASP 83 CO 0.23 -1.18 1.58 -0.74 0.68 0.00 0.00 175.17 175.74 1xdy h HIS 84 N 0.69 -1.13 -0.87 2.11 -0.00 -1.88 -1.83 115.15 112.23 1xdy h HIS 84 Ca -0.36 0.06 0.08 0.00 -0.00 0.00 0.00 60.37 60.15 1xdy h HIS 84 Cb 1.31 0.55 -0.06 0.00 -0.00 0.00 0.00 27.41 29.21 1xdy h HIS 84 CO 1.05 -0.43 0.57 -0.44 -0.00 0.00 0.00 177.93 178.69 1xdy h ASP 85 N -0.31 0.83 -1.00 3.26 3.32 -1.96 -2.19 116.42 118.37 1xdy h ASP 85 Ca 0.15 0.01 0.08 0.00 0.02 0.00 0.00 57.03 57.29 1xdy h ASP 85 Cb 0.57 -0.16 -0.07 0.00 0.22 0.00 0.00 39.33 39.89 1xdy h ASP 85 CO -0.55 0.51 0.64 0.44 -1.72 0.00 0.00 179.24 178.56 1xdy h ASP 86 N 0.93 1.00 -1.01 6.45 3.45 -1.72 -2.41 116.42 123.11 1xdy h ASP 86 Ca 0.39 0.02 0.22 0.00 0.43 0.00 0.00 57.03 58.09 1xdy h ASP 86 Cb 0.30 -0.19 -0.12 0.00 -0.56 0.00 0.00 39.33 38.77 1xdy h ASP 86 CO -0.15 0.61 0.61 -0.07 -1.57 0.00 0.00 179.24 178.66 1xdy h LEU 87 N 1.11 0.71 -2.12 1.55 3.38 -1.27 -0.53 115.31 118.14 1xdy h LEU 87 Ca 0.45 0.12 0.00 0.00 0.09 0.00 0.00 57.88 58.54 1xdy h LEU 87 Cb 0.27 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.02 1xdy h LEU 87 CO -0.20 0.17 0.00 0.35 0.09 0.00 0.00 178.44 178.85 1xdy n THR 88 N -4.82 0.39 0.00 0.22 -2.24 -0.95 -4.70 114.28 102.18 1xdy n THR 88 Ca 0.25 -0.70 0.00 0.00 -2.27 0.00 0.00 64.05 61.34 1xdy n THR 88 Cb 0.68 1.03 0.00 0.00 -2.10 0.00 0.00 70.33 69.94 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 1.03 3.88 0.16 -0.78 1.74 -0.81 -4.83 116.66 117.04 1xdy n ARG 89 Ca 0.13 0.00 0.02 0.00 -0.77 0.00 0.00 57.85 57.24 1xdy n ARG 89 Cb 0.47 -0.66 0.37 0.00 -1.02 0.00 0.00 32.46 31.62 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 0.10 -4.92 5.56 9.65 -1.34 -3.44 114.38 119.98 1xdy h ARG 90 Ca 0.00 -0.03 -0.31 0.00 -1.10 0.00 0.00 59.98 58.53 1xdy h ARG 90 Cb 0.00 -0.01 -0.18 0.00 -1.39 0.00 0.00 29.97 28.39 1xdy h ARG 90 CO 0.00 0.38 -0.73 -0.06 2.80 0.00 0.00 179.97 182.35 1xdy s PHE 91 N -4.41 1.01 0.27 2.20 0.40 -1.26 -5.11 117.98 111.08 1xdy s PHE 91 Ca -0.04 -0.64 -0.30 0.00 -0.60 0.00 0.00 56.93 55.36 1xdy s PHE 91 Cb 0.15 -0.56 -0.10 0.00 0.51 0.00 0.00 43.02 43.01 1xdy s PHE 91 CO 0.73 -0.02 1.39 -1.25 0.70 0.00 0.00 175.22 176.78 1xdy s PRO 92 N -2.63 4.30 -0.05 0.24 0.04 -1.26 -4.95 135.00 130.68 1xdy s PRO 92 Ca 0.03 2.27 -0.16 0.00 0.04 0.00 0.00 61.00 63.18 1xdy s PRO 92 Cb -0.04 -3.10 -0.05 0.00 0.04 0.00 0.00 34.50 31.35 1xdy s PRO 92 CO -0.00 -0.35 0.42 -0.51 0.04 0.00 0.00 177.00 176.60 1xdy s LEU 93 N -0.79 4.40 0.04 -3.56 1.02 -1.26 -4.62 118.68 113.91 1xdy s LEU 93 Ca 0.56 0.88 0.07 0.00 0.02 0.00 0.00 54.13 55.66 1xdy s LEU 93 Cb -0.41 -2.59 -0.02 0.00 0.02 0.00 0.00 46.19 43.18 1xdy s LEU 93 CO 0.46 0.21 -0.20 -1.61 0.02 0.00 0.00 176.35 175.23 1xdy s GLU 94 N -0.45 1.33 0.01 1.70 2.02 -0.18 -1.20 118.70 121.94 1xdy s GLU 94 Ca 0.24 -0.92 -0.20 0.00 0.02 0.00 0.00 54.97 54.10 1xdy s GLU 94 Cb -0.16 -1.43 -0.06 0.00 0.10 0.00 0.00 34.13 32.58 1xdy s GLU 94 CO 0.11 0.36 0.57 -2.00 0.02 0.00 0.00 175.26 174.33 1xdy s GLU 95 N -1.19 4.26 -0.02 1.61 2.12 -0.81 -1.60 118.70 123.06 1xdy s GLU 95 Ca 0.07 0.70 0.01 0.00 0.36 0.00 0.00 54.97 56.10 1xdy s GLU 95 Cb -0.09 -3.31 0.02 0.00 0.26 0.00 0.00 34.13 31.01 1xdy s GLU 95 CO 0.02 0.46 -0.03 1.03 -0.54 0.00 0.00 175.26 176.20 1xdy s ARG 96 N -0.48 0.45 -0.54 4.30 0.52 0.10 -4.42 118.95 118.88 1xdy s ARG 96 Ca 0.30 -0.05 -0.12 0.00 -0.52 0.00 0.00 55.73 55.34 1xdy s ARG 96 Cb -0.18 -0.53 0.14 0.00 0.52 0.00 0.00 34.95 34.90 1xdy s ARG 96 CO 0.17 -0.05 0.45 0.42 0.02 0.00 0.00 175.30 176.32 1xdy s ILE 97 N 0.63 4.70 0.24 1.52 1.01 -0.55 -0.50 121.20 128.24 1xdy s ILE 97 Ca -0.07 -1.82 0.08 0.00 0.00 0.00 0.00 60.65 58.84 1xdy s ILE 97 Cb -0.10 -4.04 -0.04 0.00 0.01 0.00 0.00 42.46 38.29 1xdy s ILE 97 CO -0.01 -0.84 0.08 -0.31 0.00 0.00 0.00 174.94 173.86 1xdy s TYR 98 N 1.25 2.90 0.17 3.97 4.12 -0.79 -4.87 117.35 124.10 1xdy s TYR 98 Ca 0.07 -0.15 -0.10 0.00 0.02 0.00 0.00 57.07 56.90 1xdy s TYR 98 Cb -0.26 -1.32 -0.07 0.00 -1.52 0.00 0.00 41.96 38.80 1xdy s TYR 98 CO -0.00 0.56 0.50 -0.98 0.02 0.00 0.00 175.55 175.65 1xdy s ARG 99 N -3.57 3.81 -0.21 -0.62 1.70 -1.26 -0.47 118.95 118.33 1xdy s ARG 99 Ca 0.31 0.26 0.01 0.00 -0.47 0.00 0.00 55.73 55.84 1xdy s ARG 99 Cb -0.08 -2.80 0.04 0.00 -0.57 0.00 0.00 34.95 31.54 1xdy s ARG 99 CO 0.22 0.42 -0.11 1.41 -1.08 0.00 0.00 175.30 176.15 1xdy s MET 100 N -2.43 2.14 -0.35 3.89 1.75 0.22 -4.76 119.30 119.76 1xdy s MET 100 Ca 0.42 -0.91 -0.06 0.00 -1.25 0.00 0.00 55.69 53.88 1xdy s MET 100 Cb -0.13 -2.50 0.05 0.00 2.84 0.00 0.00 34.83 35.09 1xdy s MET 100 CO 0.21 -0.43 0.12 0.50 -0.65 0.00 0.00 175.02 174.76 1xdy s ARG 101 N 1.35 2.56 0.46 4.11 6.06 -1.26 -0.73 118.95 131.49 1xdy s ARG 101 Ca -0.02 -1.26 -0.21 0.00 -2.50 0.00 0.00 55.73 51.75 1xdy s ARG 101 Cb -0.16 -3.47 -0.09 0.00 0.06 0.00 0.00 34.95 31.28 1xdy s ARG 101 CO -0.08 -0.71 1.01 0.00 -2.50 0.00 0.00 175.30 173.01 1xdy h VAL 103 N 1.72 0.00 0.00 0.00 3.04 -1.91 -2.30 116.25 116.81 1xdy h VAL 103 Ca -0.49 -0.21 0.00 0.00 -1.01 0.00 0.00 66.70 64.99 1xdy h VAL 103 Cb 1.21 1.15 0.00 0.00 -2.01 0.00 0.00 31.29 31.64 1xdy h VAL 103 CO 0.60 0.00 0.00 -0.62 -1.01 0.00 0.00 177.57 176.54 1xdy n GLU 104 N -2.96 0.78 -2.49 4.17 1.02 -1.26 -4.88 120.64 115.02 1xdy n GLU 104 Ca -0.01 0.00 -0.07 0.00 -0.02 0.00 0.00 57.16 57.06 1xdy n GLU 104 Cb 0.17 -1.22 0.01 0.00 -0.02 0.00 0.00 31.44 30.38 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 -0.72 -0.30 -2.57 0.62 0.00 -0.86 -4.99 120.51 111.68 1xdy n ALA 105 Ca 0.08 0.09 -0.17 0.00 0.00 0.00 0.00 53.44 53.44 1xdy n ALA 105 Cb 0.04 -1.57 -0.11 0.00 0.00 0.00 0.00 19.45 17.80 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 -2.72 1.23 0.20 0.00 1.48 -1.25 -0.93 118.94 116.95 1xdy s TRP 106 Ca 0.09 -0.55 -0.06 0.00 -1.06 0.00 0.00 56.10 54.53 1xdy s TRP 106 Cb -0.04 -0.67 -0.02 0.00 -1.16 0.00 0.00 33.47 31.58 1xdy s TRP 106 CO 0.12 0.07 0.25 -1.54 -4.06 0.00 0.00 176.95 171.79 1xdy s SER 107 N -2.20 0.08 0.21 -2.66 1.04 0.83 -2.09 113.70 108.90 1xdy s SER 107 Ca 0.04 -1.15 -0.05 0.00 0.48 0.00 0.00 55.95 55.27 1xdy s SER 107 Cb -0.06 0.44 -0.03 0.00 0.10 0.00 0.00 66.02 66.47 1xdy s SER 107 CO 0.02 -0.93 0.23 -0.04 0.98 0.00 0.00 173.24 173.50 1xdy s MET 108 N -4.08 1.27 -0.12 4.02 -1.94 0.09 -0.54 119.30 118.00 1xdy s MET 108 Ca 0.29 -1.48 0.01 0.00 -1.71 0.00 0.00 55.69 52.80 1xdy s MET 108 Cb 0.04 0.33 0.02 0.00 2.01 0.00 0.00 34.83 37.23 1xdy s MET 108 CO 0.08 -0.45 -0.15 0.08 -0.01 0.00 0.00 175.02 174.57 1xdy s VAL 109 N -4.10 1.54 -0.03 -6.03 1.01 -1.26 0.72 120.40 112.25 1xdy s VAL 109 Ca 0.32 -0.65 0.02 0.00 0.00 0.00 0.00 61.98 61.67 1xdy s VAL 109 Cb 0.05 -1.41 0.01 0.00 0.00 0.00 0.00 36.38 35.02 1xdy s VAL 109 CO 0.10 0.45 -0.09 -0.69 0.00 0.00 0.00 175.10 174.87 1xdy s VAL 110 N 1.09 0.78 -1.14 2.92 1.01 0.38 -1.71 120.40 123.73 1xdy s VAL 110 Ca -0.04 -0.35 -0.15 0.00 0.00 0.00 0.00 61.98 61.44 1xdy s VAL 110 Cb -0.14 -0.71 0.15 0.00 0.00 0.00 0.00 36.38 35.68 1xdy s VAL 110 CO -0.04 0.25 1.37 -2.16 0.00 0.00 0.00 175.10 174.52 1xdy s PRO 111 N 0.27 3.95 0.52 2.72 0.04 -1.26 -1.88 135.00 139.36 1xdy s PRO 111 Ca -0.04 -2.33 -0.18 0.00 0.04 0.00 0.00 61.00 58.49 1xdy s PRO 111 Cb -0.09 -5.05 -0.07 0.00 0.04 0.00 0.00 34.50 29.32 1xdy s PRO 111 CO 0.01 -1.79 1.02 -1.58 0.04 0.00 0.00 177.00 174.69 1xdy s TRP 112 N 2.02 3.14 -0.11 0.56 0.23 0.34 -2.19 118.94 122.94 1xdy s TRP 112 Ca 0.41 1.54 0.02 0.00 -2.03 0.00 0.00 56.10 56.04 1xdy s TRP 112 Cb -0.03 -2.96 0.01 0.00 0.03 0.00 0.00 33.47 30.52 1xdy s TRP 112 CO -0.02 -0.70 -0.18 0.42 0.96 0.00 0.00 176.95 177.43 1xdy s ILE 113 N -2.29 1.64 0.00 2.03 1.01 0.06 0.01 121.20 123.66 1xdy s ILE 113 Ca 0.64 -0.74 0.00 0.00 0.00 0.00 0.00 60.65 60.54 1xdy s ILE 113 Cb -0.14 -1.47 0.00 0.00 0.01 0.00 0.00 42.46 40.86 1xdy s ILE 113 CO 0.26 0.47 0.00 0.61 0.00 0.00 0.00 174.94 176.28 1xdy n GLY 114 N 4.00 1.22 3.08 6.18 0.00 -0.62 -0.56 105.19 118.47 1xdy n GLY 114 Ca -0.20 -0.67 -0.14 0.00 0.00 0.00 0.00 46.02 45.01 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 -2.52 0.76 0.56 1.61 -0.12 0.02 -1.01 117.98 117.29 1xdy s PHE 115 Ca 0.00 -0.50 -0.20 0.00 -0.05 0.00 0.00 56.93 56.18 1xdy s PHE 115 Cb 0.00 -0.45 -0.04 0.00 -0.63 0.00 0.00 43.02 41.90 1xdy s PHE 115 CO 0.00 -0.06 1.23 -1.25 -0.05 0.00 0.00 175.22 175.08 1xdy s PRO 116 N -1.65 3.14 0.32 1.99 0.04 -1.26 -0.18 135.00 137.40 1xdy s PRO 116 Ca -0.08 1.88 0.05 0.00 0.04 0.00 0.00 61.00 62.89 1xdy s PRO 116 Cb -0.10 -2.06 0.55 0.00 0.04 0.00 0.00 34.50 32.92 1xdy s PRO 116 CO 0.01 -1.09 1.80 1.25 0.04 0.00 0.00 177.00 179.01 1xdy h LEU 117 N 1.18 0.39 -2.58 -3.56 5.85 -1.53 -2.81 115.31 112.25 1xdy h LEU 117 Ca -0.50 -0.11 0.01 0.00 0.84 0.00 0.00 57.88 58.11 1xdy h LEU 117 Cb 1.29 -0.10 -0.00 0.00 0.37 0.00 0.00 40.66 42.21 1xdy h LEU 117 CO 0.56 0.60 0.04 1.12 -0.34 0.00 0.00 178.44 180.42 1xdy h HIS 118 N 0.37 0.00 -0.06 1.25 2.07 -1.80 -0.27 115.15 116.71 1xdy h HIS 118 Ca 0.06 0.00 -0.04 0.00 -2.85 0.00 0.00 60.37 57.54 1xdy h HIS 118 Cb 0.54 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.52 1xdy h HIS 118 CO 0.01 0.00 -0.12 0.87 -3.07 0.00 0.00 177.93 175.62 1xdy h LYS 119 N 0.00 0.18 -0.23 5.12 1.57 -1.88 -1.93 116.57 119.40 1xdy h LYS 119 Ca 0.01 -0.12 -0.01 0.00 -1.87 0.00 0.00 60.65 58.66 1xdy h LYS 119 Cb 0.10 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.41 1xdy h LYS 119 CO -0.00 0.72 0.12 1.25 -0.57 0.00 0.00 179.45 180.96 1xdy h LEU 120 N -0.33 0.30 -1.53 2.94 6.46 -1.47 -2.77 115.31 118.91 1xdy h LEU 120 Ca 0.00 -0.11 -0.02 0.00 -0.12 0.00 0.00 57.88 57.63 1xdy h LEU 120 Cb 0.72 -0.08 -0.02 0.00 -0.73 0.00 0.00 40.66 40.55 1xdy h LEU 120 CO 0.03 0.33 0.12 -0.07 -0.62 0.00 0.00 178.44 178.23 1xdy h LEU 121 N 0.25 0.38 -0.54 2.25 3.38 -1.12 -2.20 115.31 117.72 1xdy h LEU 121 Ca 0.08 -0.03 -0.04 0.00 0.09 0.00 0.00 57.88 57.98 1xdy h LEU 121 Cb 0.10 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 1xdy h LEU 121 CO -0.01 0.36 0.18 0.00 0.09 0.00 0.00 178.44 179.05 1xdy h ALA 122 N 1.71 0.70 -0.95 1.53 0.00 -1.08 -1.26 119.26 119.92 1xdy h ALA 122 Ca 0.11 -0.19 0.15 0.00 0.00 0.00 0.00 54.91 54.98 1xdy h ALA 122 Cb 0.09 -0.21 -0.10 0.00 0.00 0.00 0.00 17.79 17.58 1xdy h ALA 122 CO -0.01 0.36 0.55 -0.07 0.00 0.00 0.00 179.25 180.08 1xdy h LEU 123 N 0.74 0.74 -0.15 0.00 3.38 -1.14 -0.95 115.31 117.94 1xdy h LEU 123 Ca 0.17 0.08 -0.03 0.00 0.09 0.00 0.00 57.88 58.20 1xdy h LEU 123 Cb 0.27 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 40.96 1xdy h LEU 123 CO -0.01 0.32 -0.13 0.00 0.09 0.00 0.00 178.44 178.71 1xdy h ALA 124 N 1.58 0.92 -5.27 1.53 0.00 -1.31 -3.44 119.26 113.27 1xdy h ALA 124 Ca 0.51 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.30 1xdy h ALA 124 Cb 0.69 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.46 1xdy h ALA 124 CO -0.34 0.16 -0.05 0.39 0.00 0.00 0.00 179.25 179.41 1xdy n GLU 125 N -3.14 -1.38 -1.63 0.00 1.02 -0.36 -0.99 120.64 114.16 1xdy n GLU 125 Ca 0.03 1.53 -0.48 0.00 -0.02 0.00 0.00 57.16 58.21 1xdy n GLU 125 Cb 0.56 -5.61 -0.05 0.00 -0.02 0.00 0.00 31.44 26.33 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 -1.59 1.61 -1.38 3.49 -0.04 -1.26 -1.69 135.00 134.14 1xdy n PRO 126 Ca 0.01 0.58 -0.30 0.00 -0.04 0.00 0.00 63.50 63.75 1xdy n PRO 126 Cb 0.49 -2.24 0.12 0.00 -0.04 0.00 0.00 33.50 31.83 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 0.42 2.75 -2.00 0.52 -4.23 -0.76 -4.85 115.64 107.49 1xdy s THR 127 Ca 0.78 0.24 0.06 0.00 -1.18 0.00 0.00 61.69 61.60 1xdy s THR 127 Cb -0.80 -2.86 0.18 0.00 1.34 0.00 0.00 72.50 70.36 1xdy s THR 127 CO 0.45 -0.32 0.79 -1.54 -0.54 0.00 0.00 174.62 173.47 1xdy n SER 128 N -3.70 0.00 -0.64 3.99 3.41 -1.26 -1.87 113.62 113.55 1xdy n SER 128 Ca 0.07 -0.60 0.07 0.00 -0.26 0.00 0.00 58.87 58.15 1xdy n SER 128 Cb 0.56 0.00 0.09 0.00 -0.26 0.00 0.00 64.21 64.60 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 -0.75 2.41 -4.68 4.04 3.02 -1.26 -4.95 115.26 113.09 1xdy n ASN 129 Ca 0.05 -1.69 -0.40 0.00 -0.03 0.00 0.00 54.58 52.51 1xdy n ASN 129 Cb 0.02 -0.05 -0.05 0.00 -0.61 0.00 0.00 39.78 39.09 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 -1.20 3.48 0.00 5.41 0.00 -0.78 -4.18 121.76 124.48 1xdy s ALA 130 Ca 0.20 -0.08 0.00 0.00 0.00 0.00 0.00 51.96 52.08 1xdy s ALA 130 Cb 0.13 -3.02 0.00 0.00 0.00 0.00 0.00 23.12 20.23 1xdy s ALA 130 CO 0.19 -0.43 0.00 1.63 0.00 0.00 0.00 175.76 177.15 1xdy n LYS 131 N 4.68 2.71 -4.32 0.00 5.02 0.11 -4.91 118.16 121.46 1xdy n LYS 131 Ca -0.00 0.00 -0.17 0.00 -2.02 0.00 0.00 58.31 56.12 1xdy n LYS 131 Cb 0.50 -0.92 -0.10 0.00 -0.02 0.00 0.00 35.03 34.49 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 -1.79 1.53 -0.10 2.13 1.51 -0.94 -0.14 117.35 119.55 1xdy s TYR 132 Ca 0.00 -0.82 0.02 0.00 -1.01 0.00 0.00 57.07 55.26 1xdy s TYR 132 Cb 0.00 -0.84 0.02 0.00 -0.11 0.00 0.00 41.96 41.02 1xdy s TYR 132 CO 0.00 0.07 -0.14 0.08 -1.11 0.00 0.00 175.55 174.45 1xdy s VAL 133 N -3.31 1.41 -0.09 0.71 1.01 0.20 -0.48 120.40 119.86 1xdy s VAL 133 Ca 0.25 -0.59 -0.01 0.00 0.00 0.00 0.00 61.98 61.63 1xdy s VAL 133 Cb 0.04 -1.30 -0.03 0.00 0.00 0.00 0.00 36.38 35.09 1xdy s VAL 133 CO 0.06 0.42 -0.05 0.00 0.00 0.00 0.00 175.10 175.54 1xdy s ALA 134 N 1.01 3.05 0.17 5.51 0.00 0.22 -1.04 121.76 130.68 1xdy s ALA 134 Ca -0.06 -0.86 0.11 0.00 0.00 0.00 0.00 51.96 51.14 1xdy s ALA 134 Cb -0.15 -1.34 -0.04 0.00 0.00 0.00 0.00 23.12 21.58 1xdy s ALA 134 CO -0.02 0.51 -0.21 -0.06 0.00 0.00 0.00 175.76 175.98 1xdy s PHE 135 N -0.60 2.39 -0.03 0.00 0.40 0.12 -0.37 117.98 119.90 1xdy s PHE 135 Ca 0.09 -0.32 -0.01 0.00 -0.60 0.00 0.00 56.93 56.08 1xdy s PHE 135 Cb -0.12 -1.21 0.02 0.00 0.51 0.00 0.00 43.02 42.23 1xdy s PHE 135 CO 0.02 0.47 0.06 -2.00 0.70 0.00 0.00 175.22 174.47 1xdy s GLU 136 N -2.55 0.03 0.53 0.44 2.12 -0.17 -1.55 118.70 117.55 1xdy s GLU 136 Ca 0.20 0.18 -0.12 0.00 0.36 0.00 0.00 54.97 55.58 1xdy s GLU 136 Cb -0.09 -0.11 -0.06 0.00 0.26 0.00 0.00 34.13 34.13 1xdy s GLU 136 CO 0.10 -0.10 0.95 0.99 -0.54 0.00 0.00 175.26 176.67 1xdy s THR 137 N 0.64 4.67 0.77 -1.70 2.01 -0.47 -1.03 115.64 120.53 1xdy s THR 137 Ca -0.05 0.90 -0.14 0.00 0.31 0.00 0.00 61.69 62.71 1xdy s THR 137 Cb -0.07 -3.79 0.06 0.00 0.01 0.00 0.00 72.50 68.71 1xdy s THR 137 CO -0.02 -0.85 1.19 -0.51 -0.69 0.00 0.00 174.62 173.74 1xdy s ILE 138 N -2.80 2.27 -0.21 1.82 2.07 -0.47 -4.58 121.20 119.30 1xdy s ILE 138 Ca 0.55 0.12 0.01 0.00 -1.41 0.00 0.00 60.65 59.93 1xdy s ILE 138 Cb -0.10 -2.59 0.04 0.00 0.13 0.00 0.00 42.46 39.94 1xdy s ILE 138 CO 0.41 -0.08 -0.11 -0.47 -1.91 0.00 0.00 174.94 172.78 1xdy s TYR 139 N -2.14 2.58 -0.44 3.50 6.14 -1.26 -4.75 117.35 120.99 1xdy s TYR 139 Ca 0.73 -1.73 0.07 0.00 0.64 0.00 0.00 57.07 56.78 1xdy s TYR 139 Cb -0.28 -1.70 0.30 0.00 0.42 0.00 0.00 41.96 40.70 1xdy s TYR 139 CO 0.48 -0.77 0.92 0.00 0.64 0.00 0.00 175.55 176.82 1xdy n ALA 140 N 4.64 -0.06 0.17 3.97 0.00 -1.26 -5.01 120.51 122.96 1xdy n ALA 140 Ca -0.15 -2.03 0.14 0.00 0.00 0.00 0.00 53.44 51.40 1xdy n ALA 140 Cb 0.46 -1.12 0.43 0.00 0.00 0.00 0.00 19.45 19.22 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 3.37 0.00 -0.01 0.00 0.13 -1.91 0.31 132.00 133.90 1xdy h PRO 141 Ca -0.06 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.07 1xdy h PRO 141 Cb 1.03 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.16 1xdy h PRO 141 CO 0.29 0.00 -0.08 0.39 -0.23 0.00 0.00 178.00 178.37 1xdy n GLU 142 N -2.96 0.94 0.00 0.86 1.02 -1.26 -3.46 120.64 115.78 1xdy n GLU 142 Ca 0.06 -0.35 0.00 0.00 -0.02 0.00 0.00 57.16 56.85 1xdy n GLU 142 Cb 0.91 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 30.84 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 -0.72 2.97 -3.77 3.49 6.02 0.10 -4.94 117.38 120.53 1xdy n GLN 143 Ca 0.17 0.00 -0.36 0.00 -0.01 0.00 0.00 57.00 56.80 1xdy n GLN 143 Cb 0.27 -0.73 -0.11 0.00 1.02 0.00 0.00 30.24 30.69 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 -1.38 2.22 0.32 -1.09 -1.94 -0.72 -4.57 119.30 112.14 1xdy s MET 144 Ca 0.00 -2.18 0.10 0.00 -1.71 0.00 0.00 55.69 51.90 1xdy s MET 144 Cb 0.00 -3.61 0.97 0.00 2.01 0.00 0.00 34.83 34.19 1xdy s MET 144 CO 0.00 -1.11 1.64 -1.00 -0.01 0.00 0.00 175.02 174.54 1xdy h PRO 145 N 7.49 0.22 0.00 2.03 0.13 -1.76 -0.58 132.00 139.54 1xdy h PRO 145 Ca -0.07 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.04 1xdy h PRO 145 Cb 0.99 -0.05 0.00 0.00 0.13 0.00 0.00 31.00 32.07 1xdy h PRO 145 CO 0.70 0.15 0.00 0.78 -0.23 0.00 0.00 178.00 179.40 1xdy h GLY 146 N 0.23 0.00 -0.80 1.56 0.00 0.80 -1.84 103.07 103.02 1xdy h GLY 146 Ca 0.68 0.00 0.00 0.00 0.00 0.00 0.00 47.33 48.01 1xdy h GLY 146 CO -0.66 0.00 0.00 -1.06 0.00 0.00 0.00 176.54 174.82 1xdy n GLN 147 N -2.66 1.53 0.00 4.80 6.02 -0.22 -3.58 117.38 123.27 1xdy n GLN 147 Ca -0.00 -0.82 0.00 0.00 -0.01 0.00 0.00 57.00 56.16 1xdy n GLN 147 Cb 0.16 -1.20 0.00 0.00 1.02 0.00 0.00 30.24 30.22 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 0.15 1.06 -3.81 -1.09 6.02 -0.69 -4.91 117.38 114.12 1xdy n GLN 148 Ca 0.09 -0.24 -0.24 0.00 -0.01 0.00 0.00 57.00 56.60 1xdy n GLN 148 Cb 0.20 -0.69 -0.17 0.00 1.02 0.00 0.00 30.24 30.60 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 -0.22 1.80 0.60 1.08 2.15 -1.22 -5.01 116.67 115.84 1xdy s ASP 149 Ca 0.00 -0.17 0.29 0.00 0.43 0.00 0.00 52.55 53.10 1xdy s ASP 149 Cb 0.00 -0.55 1.56 0.00 -0.30 0.00 0.00 42.92 43.63 1xdy s ASP 149 CO 0.00 -0.18 1.97 0.03 -0.17 0.00 0.00 175.17 176.82 1xdy h ARG 150 N 8.28 0.00 0.00 4.34 2.47 -1.95 -0.42 114.38 127.10 1xdy h ARG 150 Ca -0.22 0.00 -0.36 0.00 -1.26 0.00 0.00 59.98 58.13 1xdy h ARG 150 Cb 1.13 0.00 -0.07 0.00 -1.65 0.00 0.00 29.97 29.38 1xdy h ARG 150 CO 0.30 0.00 -2.38 0.34 0.56 0.00 0.00 179.97 178.79 1xdy n PHE 151 N -3.63 0.00 -0.29 3.04 -0.00 -1.26 -1.26 117.46 114.06 1xdy n PHE 151 Ca 0.05 0.00 -0.02 0.00 -0.00 0.00 0.00 57.45 57.48 1xdy n PHE 151 Cb 0.52 -0.93 0.10 0.00 -0.00 0.00 0.00 39.48 39.16 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 -0.02 1.12 -0.28 -2.13 1.08 -1.82 -1.72 117.51 113.73 1xdy h ILE 152 Ca -0.54 -0.34 0.00 0.00 -0.39 0.00 0.00 64.86 63.59 1xdy h ILE 152 Cb 1.83 0.05 0.00 0.00 -3.07 0.00 0.00 36.82 35.63 1xdy h ILE 152 CO -0.09 0.18 0.00 0.61 -0.69 0.00 0.00 178.15 178.16 1xdy n GLY 153 N -1.32 1.22 2.98 5.37 0.00 -0.20 -2.13 105.19 111.12 1xdy n GLY 153 Ca 0.09 -0.36 0.00 0.00 0.00 0.00 0.00 46.02 45.75 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 0.66 0.19 2.83 -0.02 0.00 -0.65 -3.15 105.19 105.05 1xdy n GLY 154 Ca 0.11 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.00 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 -0.67 -0.15 3.79 -0.02 0.00 -0.39 -4.96 105.19 102.80 1xdy n GLY 155 Ca 0.00 -0.04 -0.28 0.00 0.00 0.00 0.00 46.02 45.70 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 -5.28 3.83 -0.39 0.99 1.43 -1.19 -4.99 118.68 113.08 1xdy s LEU 156 Ca 0.08 -0.06 -0.27 0.00 -1.03 0.00 0.00 54.13 52.85 1xdy s LEU 156 Cb -0.04 -2.47 0.02 0.00 0.03 0.00 0.00 46.19 43.74 1xdy s LEU 156 CO 0.54 0.11 1.01 -0.75 0.23 0.00 0.00 176.35 177.49 1xdy s LYS 157 N -2.79 3.85 0.22 1.70 2.20 -1.26 -5.03 119.74 118.63 1xdy s LYS 157 Ca 0.30 0.67 -0.04 0.00 -0.36 0.00 0.00 55.97 56.55 1xdy s LYS 157 Cb -0.11 -3.82 -0.05 0.00 -1.51 0.00 0.00 37.83 32.34 1xdy s LYS 157 CO 0.23 -1.05 0.46 0.71 -0.36 0.00 0.00 175.35 175.34 1xdy s TYR 158 N 3.75 3.47 0.61 4.03 1.51 -1.26 -4.26 117.35 125.21 1xdy s TYR 158 Ca 0.42 0.54 -0.16 0.00 -1.01 0.00 0.00 57.07 56.86 1xdy s TYR 158 Cb -0.11 -2.01 -0.02 0.00 -0.11 0.00 0.00 41.96 39.71 1xdy s TYR 158 CO 0.21 0.31 1.08 -1.25 -1.11 0.00 0.00 175.55 174.80 1xdy s PRO 159 N -3.21 3.12 0.31 -1.71 0.04 -1.26 -5.12 135.00 127.17 1xdy s PRO 159 Ca 0.42 1.32 -0.29 0.00 0.04 0.00 0.00 61.00 62.48 1xdy s PRO 159 Cb -0.11 -2.00 -0.12 0.00 0.04 0.00 0.00 34.50 32.31 1xdy s PRO 159 CO 0.28 -0.99 1.49 0.98 0.04 0.00 0.00 177.00 178.80 1xdy n TYR 160 N -2.11 2.67 -4.04 0.56 4.19 -1.26 -4.84 117.16 112.33 1xdy n TYR 160 Ca 0.10 0.37 -0.10 0.00 3.31 0.00 0.00 57.90 61.58 1xdy n TYR 160 Cb 0.52 -2.53 -0.11 0.00 0.49 0.00 0.00 39.34 37.71 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 -0.43 0.30 0.25 2.97 0.11 -1.26 -1.37 120.40 120.97 1xdy s VAL 161 Ca 0.61 -1.22 -0.12 0.00 -2.93 0.00 0.00 61.98 58.32 1xdy s VAL 161 Cb -0.53 -0.73 -0.01 0.00 -1.53 0.00 0.00 36.38 33.59 1xdy s VAL 161 CO 0.54 -0.60 0.46 -1.61 -3.33 0.00 0.00 175.10 170.56 1xdy s GLU 162 N -2.19 1.54 0.08 1.54 0.41 -0.59 -1.02 118.70 118.46 1xdy s GLU 162 Ca -0.07 -1.29 -0.17 0.00 -0.41 0.00 0.00 54.97 53.03 1xdy s GLU 162 Cb -0.05 0.46 0.04 0.00 -1.78 0.00 0.00 34.13 32.79 1xdy s GLU 162 CO -0.03 -0.63 0.41 0.20 -0.49 0.00 0.00 175.26 174.72 1xdy s GLY 163 N -3.03 -0.28 0.06 -1.39 0.00 -1.26 0.12 107.32 101.54 1xdy s GLY 163 Ca 0.24 0.17 -0.00 0.00 0.00 0.00 0.00 44.72 45.12 1xdy s GLY 163 CO 0.09 -0.10 -0.04 1.08 0.00 0.00 0.00 173.10 174.14 1xdy s LEU 164 N -2.35 2.49 0.43 0.66 1.43 -0.21 -4.99 118.68 116.14 1xdy s LEU 164 Ca -0.02 -1.00 -0.15 0.00 -1.03 0.00 0.00 54.13 51.93 1xdy s LEU 164 Cb 0.00 0.15 -0.08 0.00 0.03 0.00 0.00 46.19 46.29 1xdy s LEU 164 CO -0.07 -0.57 0.87 -0.60 0.23 0.00 0.00 176.35 176.21 1xdy s ARG 165 N -3.90 3.94 0.14 1.70 3.52 -1.26 -0.62 118.95 122.46 1xdy s ARG 165 Ca 0.08 0.77 -0.22 0.00 -0.13 0.00 0.00 55.73 56.23 1xdy s ARG 165 Cb 0.07 -2.28 0.01 0.00 -1.56 0.00 0.00 34.95 31.20 1xdy s ARG 165 CO -0.09 -0.09 1.66 1.25 -0.81 0.00 0.00 175.30 177.22 1xdy h LEU 166 N 1.40 -0.54 -1.64 -0.88 5.85 -0.84 0.14 115.31 118.80 1xdy h LEU 166 Ca -0.47 0.11 0.13 0.00 0.84 0.00 0.00 57.88 58.49 1xdy h LEU 166 Cb 1.18 0.27 -0.04 0.00 0.37 0.00 0.00 40.66 42.44 1xdy h LEU 166 CO 0.63 -0.21 0.46 -2.24 -0.34 0.00 0.00 178.44 176.74 1xdy h ASP 167 N -0.19 0.35 -0.13 1.25 3.04 -1.94 0.34 116.42 119.14 1xdy h ASP 167 Ca 0.12 0.02 -0.13 0.00 -3.24 0.00 0.00 57.03 53.80 1xdy h ASP 167 Cb 0.36 -0.05 0.00 0.00 -1.04 0.00 0.00 39.33 38.60 1xdy h ASP 167 CO -0.30 0.19 -0.41 -0.33 -2.04 0.00 0.00 179.24 176.35 1xdy h GLU 168 N 0.38 0.51 0.00 4.15 5.08 -1.62 -1.80 114.58 121.28 1xdy h GLU 168 Ca 0.33 -0.37 -0.03 0.00 -1.00 0.00 0.00 59.36 58.29 1xdy h GLU 168 Cb 0.77 0.06 -0.00 0.00 0.50 0.00 0.00 28.75 30.08 1xdy h GLU 168 CO -0.09 0.99 -0.16 0.00 -1.00 0.00 0.00 179.01 178.75 1xdy h ALA 169 N 0.52 1.49 0.00 3.43 0.00 0.11 -2.69 119.26 122.11 1xdy h ALA 169 Ca -0.01 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1xdy h ALA 169 Cb 1.03 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.80 1xdy h ALA 169 CO 0.09 0.20 -0.68 -1.33 0.00 0.00 0.00 179.25 177.52 1xdy n MET 170 N -3.99 0.27 -1.67 0.00 2.81 1.00 -4.02 117.12 111.52 1xdy n MET 170 Ca -0.02 0.06 -0.44 0.00 -1.81 0.00 0.00 57.70 55.49 1xdy n MET 170 Cb 0.24 -1.66 -0.02 0.00 -0.71 0.00 0.00 33.22 31.08 1xdy n MET 170 CO 0.00 0.00 0.00 1.58 1.51 0.00 0.00 175.97 179.06 1xdy n HIS 171 N -2.04 2.13 0.07 2.03 -0.00 -0.69 -4.54 115.22 112.19 1xdy n HIS 171 Ca 0.03 0.51 0.04 0.00 -0.00 0.00 0.00 57.72 58.30 1xdy n HIS 171 Cb 0.43 -2.42 0.20 0.00 -0.00 0.00 0.00 29.99 28.20 1xdy n HIS 171 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.34 175.99 1xdy n PRO 172 N 1.32 0.05 0.01 1.57 -0.04 -1.26 -1.99 135.00 134.65 1xdy n PRO 172 Ca 0.09 0.50 -0.11 0.00 -0.04 0.00 0.00 63.50 63.94 1xdy n PRO 172 Cb 0.33 -1.76 -0.14 0.00 -0.04 0.00 0.00 33.50 31.90 1xdy n PRO 172 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 1xdy h LEU 173 N 0.00 0.10 -9.14 1.53 5.85 -1.93 -3.46 115.31 108.26 1xdy h LEU 173 Ca 0.00 -0.17 -0.56 0.00 0.84 0.00 0.00 57.88 57.99 1xdy h LEU 173 Cb 0.20 -0.03 -0.03 0.00 0.37 0.00 0.00 40.66 41.17 1xdy h LEU 173 CO 0.00 1.15 1.03 0.42 -0.34 0.00 0.00 178.44 180.70 1xdy s THR 174 N -2.62 3.89 0.05 1.05 -4.23 -0.84 -4.73 115.64 108.20 1xdy s THR 174 Ca -0.06 1.05 0.08 0.00 -1.18 0.00 0.00 61.69 61.58 1xdy s THR 174 Cb 0.08 -3.75 -0.03 0.00 1.34 0.00 0.00 72.50 70.14 1xdy s THR 174 CO 0.82 -0.18 -0.22 -1.48 -0.54 0.00 0.00 174.62 173.03 1xdy s LEU 175 N 4.18 2.18 -0.28 4.79 2.34 -0.93 -1.54 118.68 129.43 1xdy s LEU 175 Ca 0.65 -0.55 -0.26 0.00 0.06 0.00 0.00 54.13 54.03 1xdy s LEU 175 Cb -0.26 -1.01 0.01 0.00 -0.56 0.00 0.00 46.19 44.37 1xdy s LEU 175 CO 0.24 0.16 0.92 -0.04 -1.06 0.00 0.00 176.35 176.57 1xdy s MET 176 N -1.28 4.10 -0.20 1.48 -1.94 0.75 -2.09 119.30 120.12 1xdy s MET 176 Ca 0.08 0.95 -0.11 0.00 -1.71 0.00 0.00 55.69 54.91 1xdy s MET 176 Cb -0.09 -3.69 -0.05 0.00 2.01 0.00 0.00 34.83 33.01 1xdy s MET 176 CO 0.02 -0.69 0.16 0.99 -0.01 0.00 0.00 175.02 175.49 1xdy s THR 177 N 3.15 5.39 0.00 2.05 2.01 0.42 -0.80 115.64 127.86 1xdy s THR 177 Ca 0.39 0.23 0.00 0.00 0.31 0.00 0.00 61.69 62.62 1xdy s THR 177 Cb -0.14 -3.50 0.00 0.00 0.01 0.00 0.00 72.50 68.87 1xdy s THR 177 CO 0.11 0.42 0.03 1.33 -0.69 0.00 0.00 174.62 175.81 1xdy n VAL 178 N 3.64 0.00 -4.01 3.82 0.24 0.27 -1.50 118.33 120.79 1xdy n VAL 178 Ca -0.15 -0.35 -0.10 0.00 -2.04 0.00 0.00 64.34 61.69 1xdy n VAL 178 Cb 0.52 1.02 -0.05 0.00 -1.47 0.00 0.00 33.84 33.87 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 -0.64 0.77 -0.21 7.63 0.00 -0.53 -0.67 107.32 113.66 1xdy s GLY 179 Ca 0.00 -1.04 -0.19 0.00 0.00 0.00 0.00 44.72 43.49 1xdy s GLY 179 CO 0.00 -0.72 0.56 0.54 0.00 0.00 0.00 173.10 173.48 1xdy s VAL 180 N -3.71 -0.00 -1.29 1.40 0.11 0.13 -0.76 120.40 116.28 1xdy s VAL 180 Ca 0.24 0.00 -0.01 0.00 -2.93 0.00 0.00 61.98 59.29 1xdy s VAL 180 Cb -0.01 -0.78 -0.00 0.00 -1.53 0.00 0.00 36.38 34.06 1xdy s VAL 180 CO 0.12 0.00 0.70 -1.22 -3.33 0.00 0.00 175.10 171.37 1xdy n TYR 181 N 2.89 -1.92 -0.68 1.54 4.01 -0.93 -1.94 117.16 120.13 1xdy n TYR 181 Ca -0.14 0.82 0.00 0.00 -0.16 0.00 0.00 57.90 58.42 1xdy n TYR 181 Cb 0.56 -4.33 0.00 0.00 -0.31 0.00 0.00 39.34 35.26 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 -1.57 0.46 3.40 2.72 0.00 -1.26 -4.98 105.19 103.95 1xdy n GLY 182 Ca -0.29 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.54 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 -0.55 1.47 0.42 1.61 1.02 -0.82 -1.80 119.74 121.09 1xdy s LYS 183 Ca 0.00 -1.74 -0.26 0.00 0.02 0.00 0.00 55.97 53.99 1xdy s LYS 183 Cb 0.00 -1.02 -0.09 0.00 -0.52 0.00 0.00 37.83 36.19 1xdy s LYS 183 CO 0.00 0.02 1.40 0.00 -0.92 0.00 0.00 175.35 175.85 1xdy n ALA 184 N -0.52 1.88 -1.68 5.17 0.00 -1.26 0.22 120.51 124.32 1xdy n ALA 184 Ca -0.06 0.28 -0.43 0.00 0.00 0.00 0.00 53.44 53.23 1xdy n ALA 184 Cb 0.63 -2.36 -0.01 0.00 0.00 0.00 0.00 19.45 17.71 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 0.09 3.25 -4.82 0.00 4.77 0.15 -4.63 117.00 115.82 1xdy n LEU 185 Ca 0.05 1.19 -0.32 0.00 -0.03 0.00 0.00 56.01 56.90 1xdy n LEU 185 Cb 0.40 -1.45 0.01 0.00 -2.33 0.00 0.00 43.42 40.05 1xdy n LEU 185 CO 0.60 -0.60 0.71 -2.84 -1.33 0.00 0.00 177.39 173.93 1xdy s PRO 186 N -1.58 3.45 0.26 3.23 0.02 -1.26 -4.64 135.00 134.47 1xdy s PRO 186 Ca 0.58 1.05 -0.02 0.00 0.02 0.00 0.00 61.00 62.63 1xdy s PRO 186 Cb -0.60 -2.06 0.51 0.00 0.02 0.00 0.00 34.50 32.37 1xdy s PRO 186 CO 0.60 -0.69 1.77 -1.00 -0.33 0.00 0.00 177.00 177.34 1xdy h PRO 187 N 0.29 0.63 -0.87 5.54 0.13 -1.92 -0.94 132.00 134.86 1xdy h PRO 187 Ca -0.46 -0.04 0.24 0.00 -0.87 0.00 0.00 66.00 64.88 1xdy h PRO 187 Cb 1.21 -0.14 -0.04 0.00 0.13 0.00 0.00 31.00 32.15 1xdy h PRO 187 CO 0.59 0.42 0.62 1.96 -0.23 0.00 0.00 178.00 181.35 1xdy h GLN 188 N 0.65 0.08 -0.54 0.86 7.50 -1.86 0.05 115.11 121.85 1xdy h GLN 188 Ca 0.45 -0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.60 1xdy h GLN 188 Cb 0.60 -0.02 0.00 0.00 0.05 0.00 0.00 27.48 28.11 1xdy h GLN 188 CO -0.34 0.05 0.00 0.09 -1.50 0.00 0.00 178.83 177.13 1xdy n ASN 189 N -4.33 2.82 -0.01 1.46 4.13 -0.36 -4.83 115.26 114.15 1xdy n ASN 189 Ca 0.18 -2.17 0.00 0.00 1.68 0.00 0.00 54.58 54.28 1xdy n ASN 189 Cb 0.89 -0.39 0.00 0.00 -1.54 0.00 0.00 39.78 38.74 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 0.96 1.35 3.74 7.41 0.00 0.00 -4.87 105.19 113.78 1xdy n GLY 190 Ca 0.15 -0.35 -0.36 0.00 0.00 0.00 0.00 46.02 45.47 1xdy n GLY 190 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xdy s ALA 191 N -2.01 2.36 -1.72 4.61 0.00 -1.22 -1.52 121.76 122.25 1xdy s ALA 191 Ca 0.00 1.06 0.26 0.00 0.00 0.00 0.00 51.96 53.28 1xdy s ALA 191 Cb 0.00 -3.50 0.73 0.00 0.00 0.00 0.00 23.12 20.35 1xdy s ALA 191 CO 0.00 -1.54 1.55 -0.35 0.00 0.00 0.00 175.76 175.42 1xdy n PRO 192 N -2.04 0.80 -3.79 0.00 -0.04 -1.26 -4.38 135.00 124.28 1xdy n PRO 192 Ca 0.14 -0.47 -0.13 0.00 -0.04 0.00 0.00 63.50 63.00 1xdy n PRO 192 Cb 0.49 -1.49 -0.12 0.00 -0.04 0.00 0.00 33.50 32.35 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 -2.53 0.00 0.08 0.52 1.01 -1.16 -4.53 120.40 113.79 1xdy s VAL 193 Ca 0.23 -0.02 -0.11 0.00 0.00 0.00 0.00 61.98 62.08 1xdy s VAL 193 Cb 0.19 -0.34 0.01 0.00 0.00 0.00 0.00 36.38 36.24 1xdy s VAL 193 CO 0.53 -0.01 0.24 0.00 0.00 0.00 0.00 175.10 175.86 1xdy s ARG 194 N 0.07 0.87 0.12 2.72 1.04 -0.56 -1.99 118.95 121.21 1xdy s ARG 194 Ca -0.01 -0.82 -0.09 0.00 -1.04 0.00 0.00 55.73 53.78 1xdy s ARG 194 Cb -0.02 0.36 -0.06 0.00 -2.04 0.00 0.00 34.95 33.19 1xdy s ARG 194 CO 0.00 -0.29 0.42 -1.17 -0.04 0.00 0.00 175.30 174.23 1xdy s LEU 195 N -2.67 4.30 -0.06 -1.89 2.96 -0.11 -0.44 118.68 120.78 1xdy s LEU 195 Ca 0.02 0.77 -0.00 0.00 -0.22 0.00 0.00 54.13 54.69 1xdy s LEU 195 Cb 0.03 -3.17 0.03 0.00 0.50 0.00 0.00 46.19 43.57 1xdy s LEU 195 CO -0.10 0.10 -0.01 -0.63 -1.32 0.00 0.00 176.35 174.40 1xdy s ILE 196 N -1.53 0.40 -0.47 6.68 -1.09 -0.89 -4.06 121.20 120.25 1xdy s ILE 196 Ca 0.37 0.05 0.03 0.00 -2.23 0.00 0.00 60.65 58.86 1xdy s ILE 196 Cb -0.13 -0.51 0.15 0.00 -1.58 0.00 0.00 42.46 40.38 1xdy s ILE 196 CO 0.20 0.24 0.29 -0.69 -1.23 0.00 0.00 174.94 173.75 1xdy s VAL 197 N 1.55 1.35 0.60 2.92 1.01 -1.26 -2.18 120.40 124.38 1xdy s VAL 197 Ca -0.02 -2.75 0.29 0.00 0.00 0.00 0.00 61.98 59.51 1xdy s VAL 197 Cb -0.13 -1.93 0.36 0.00 0.00 0.00 0.00 36.38 34.68 1xdy s VAL 197 CO -0.03 -0.97 1.92 1.55 0.00 0.00 0.00 175.10 177.56 1xdy h PRO 198 N 6.40 0.00 -0.01 2.72 0.13 -1.86 -1.93 132.00 137.45 1xdy h PRO 198 Ca 0.06 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.19 1xdy h PRO 198 Cb 0.90 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.03 1xdy h PRO 198 CO 0.48 0.00 -0.09 -2.67 -0.23 0.00 0.00 178.00 175.50 1xdy n TRP 199 N -3.59 0.00 -4.31 1.56 2.14 -1.26 -4.69 117.44 107.28 1xdy n TRP 199 Ca 0.06 0.00 -0.24 0.00 2.07 0.00 0.00 57.50 59.39 1xdy n TRP 199 Cb 0.59 -0.07 -0.08 0.00 -0.81 0.00 0.00 31.31 30.94 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 -2.23 2.15 0.86 -2.67 1.02 -0.73 -1.55 119.74 116.60 1xdy s LYS 200 Ca 0.34 -1.58 -0.11 0.00 0.02 0.00 0.00 55.97 54.64 1xdy s LYS 200 Cb 0.20 -2.04 0.12 0.00 -0.52 0.00 0.00 37.83 35.59 1xdy s LYS 200 CO 0.42 0.27 1.17 0.71 -0.92 0.00 0.00 175.35 176.99 1xdy s TYR 201 N -2.42 1.74 0.40 3.18 4.12 -0.78 -4.58 117.35 119.01 1xdy s TYR 201 Ca 0.33 1.74 0.12 0.00 0.02 0.00 0.00 57.07 59.27 1xdy s TYR 201 Cb -0.04 -3.38 0.92 0.00 -1.52 0.00 0.00 41.96 37.94 1xdy s TYR 201 CO 0.19 -2.77 1.92 0.78 0.02 0.00 0.00 175.55 175.70 1xdy h GLY 202 N -1.46 0.87 1.81 0.71 0.00 -0.63 -3.04 103.07 101.33 1xdy h GLY 202 Ca -0.44 -0.24 0.00 0.00 0.00 0.00 0.00 47.33 46.65 1xdy h GLY 202 CO 0.44 0.11 0.10 0.27 0.00 0.00 0.00 176.54 177.45 1xdy h PHE 203 N 0.56 0.00 0.00 5.60 -5.15 -1.91 0.18 116.94 116.22 1xdy h PHE 203 Ca 0.36 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 58.13 1xdy h PHE 203 Cb 0.64 0.00 0.00 0.00 0.22 0.00 0.00 35.95 36.81 1xdy h PHE 203 CO -0.00 0.00 -0.04 1.63 -2.00 0.00 0.00 178.31 177.90 1xdy n LYS 204 N -2.98 0.15 -2.33 6.09 4.76 -1.15 -4.34 118.16 118.37 1xdy n LYS 204 Ca -0.03 0.12 -0.42 0.00 -2.87 0.00 0.00 58.31 55.11 1xdy n LYS 204 Cb 0.16 -1.67 0.00 0.00 -1.84 0.00 0.00 35.03 31.68 1xdy n LYS 204 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1xdy n GLY 205 N 1.39 4.79 3.73 0.72 0.00 0.62 -4.87 105.19 111.57 1xdy n GLY 205 Ca 0.06 -2.10 -0.42 0.00 0.00 0.00 0.00 46.02 43.56 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 3.29 1.63 -2.85 -0.61 3.06 -1.26 -4.43 119.36 118.19 1xdy n ILE 206 Ca 0.40 -0.41 -0.20 0.00 -2.50 0.00 0.00 62.75 60.04 1xdy n ILE 206 Cb 0.36 -1.79 0.02 0.00 0.54 0.00 0.00 39.64 38.78 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 -1.44 2.75 -0.72 9.51 1.02 -1.26 -0.93 119.74 128.66 1xdy s LYS 207 Ca 0.58 -0.84 -0.15 0.00 0.02 0.00 0.00 55.97 55.59 1xdy s LYS 207 Cb -0.53 -2.59 0.02 0.00 -0.52 0.00 0.00 37.83 34.21 1xdy s LYS 207 CO 0.58 -0.47 0.44 0.43 -0.92 0.00 0.00 175.35 175.41 1xdy n SER 208 N -2.13 -2.95 -4.73 2.83 7.64 -0.58 -4.46 113.62 109.24 1xdy n SER 208 Ca 0.06 -0.81 -0.41 0.00 1.01 0.00 0.00 58.87 58.72 1xdy n SER 208 Cb 0.59 -1.07 -0.04 0.00 -1.01 0.00 0.00 64.21 62.68 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 -3.49 4.22 0.00 0.44 1.01 -1.06 -1.37 121.20 120.96 1xdy s ILE 209 Ca 0.21 1.75 0.00 0.00 0.00 0.00 0.00 60.65 62.61 1xdy s ILE 209 Cb -0.12 -4.12 0.00 0.00 0.01 0.00 0.00 42.46 38.23 1xdy s ILE 209 CO 0.64 0.23 0.16 1.33 0.00 0.00 0.00 174.94 177.30 1xdy n VAL 210 N 3.10 0.00 -3.69 2.92 0.24 -0.20 -4.73 118.33 115.97 1xdy n VAL 210 Ca 0.05 -0.39 -0.10 0.00 -2.04 0.00 0.00 64.34 61.85 1xdy n VAL 210 Cb 0.48 1.09 -0.11 0.00 -1.47 0.00 0.00 33.84 33.83 1xdy n VAL 210 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 1xdy s SER 211 N -0.46 -0.54 -0.11 -1.34 0.15 -1.10 -1.22 113.70 109.09 1xdy s SER 211 Ca 0.00 0.92 0.01 0.00 0.70 0.00 0.00 55.95 57.59 1xdy s SER 211 Cb 0.00 0.81 0.02 0.00 -1.71 0.00 0.00 66.02 65.14 1xdy s SER 211 CO 0.00 -0.20 -0.13 -0.63 1.20 0.00 0.00 173.24 173.48 1xdy s ILE 212 N 1.43 1.37 -0.08 6.45 1.01 0.24 -1.00 121.20 130.62 1xdy s ILE 212 Ca -0.09 -0.55 -0.00 0.00 0.00 0.00 0.00 60.65 60.00 1xdy s ILE 212 Cb -0.08 -1.28 0.02 0.00 0.01 0.00 0.00 42.46 41.13 1xdy s ILE 212 CO -0.13 0.42 -0.04 -0.75 0.00 0.00 0.00 174.94 174.43 1xdy s LYS 213 N 1.16 1.08 0.12 2.79 2.20 0.51 -1.42 119.74 126.17 1xdy s LYS 213 Ca -0.04 -0.10 -0.30 0.00 -0.36 0.00 0.00 55.97 55.17 1xdy s LYS 213 Cb -0.14 -1.23 -0.06 0.00 -1.51 0.00 0.00 37.83 34.89 1xdy s LYS 213 CO -0.04 -0.24 1.03 -0.51 -0.36 0.00 0.00 175.35 175.24 1xdy s LEU 214 N 1.63 4.48 0.31 5.43 2.01 -0.70 -0.61 118.68 131.22 1xdy s LEU 214 Ca 0.01 1.90 0.03 0.00 0.01 0.00 0.00 54.13 56.09 1xdy s LEU 214 Cb -0.13 -3.59 -0.04 0.00 0.01 0.00 0.00 46.19 42.44 1xdy s LEU 214 CO -0.05 -0.17 0.15 0.42 1.01 0.00 0.00 176.35 177.71 1xdy s THR 215 N 0.08 0.39 -0.16 5.49 -4.23 0.37 -1.03 115.64 116.54 1xdy s THR 215 Ca 0.49 -2.00 -0.07 0.00 -1.18 0.00 0.00 61.69 58.94 1xdy s THR 215 Cb -0.26 -2.52 -0.23 0.00 1.34 0.00 0.00 72.50 70.83 1xdy s THR 215 CO 0.31 0.00 0.21 0.54 -0.54 0.00 0.00 174.62 175.14 1xdy n ARG 216 N -0.59 0.72 -4.01 3.99 1.74 -1.26 -0.71 116.66 116.54 1xdy n ARG 216 Ca 0.00 0.27 -0.28 0.00 -0.77 0.00 0.00 57.85 57.07 1xdy n ARG 216 Cb 0.65 -1.67 -0.05 0.00 -1.02 0.00 0.00 32.46 30.37 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 -2.53 3.12 -0.01 5.56 0.41 -1.26 -4.54 118.70 119.46 1xdy s GLU 217 Ca -0.26 -0.67 -0.32 0.00 -0.41 0.00 0.00 54.97 53.30 1xdy s GLU 217 Cb 0.07 -2.82 -0.11 0.00 -1.78 0.00 0.00 34.13 29.50 1xdy s GLU 217 CO 0.71 0.54 1.89 -2.13 -0.49 0.00 0.00 175.26 175.78 1xdy n ARG 218 N -0.03 2.49 -1.70 1.61 0.63 -1.26 -4.77 116.66 113.63 1xdy n ARG 218 Ca -0.07 0.91 -0.30 0.00 -0.92 0.00 0.00 57.85 57.46 1xdy n ARG 218 Cb 0.53 -2.80 0.06 0.00 0.45 0.00 0.00 32.46 30.71 1xdy n ARG 218 CO 0.00 0.00 0.00 -1.25 -2.51 0.00 0.00 177.63 173.87 1xdy s PRO 219 N 3.86 2.58 0.43 -0.14 0.04 -1.26 -5.04 135.00 135.46 1xdy s PRO 219 Ca 0.89 0.62 -0.22 0.00 0.04 0.00 0.00 61.00 62.34 1xdy s PRO 219 Cb -0.58 -1.98 -0.10 0.00 0.04 0.00 0.00 34.50 31.89 1xdy s PRO 219 CO 0.46 -1.27 0.98 -1.25 0.04 0.00 0.00 177.00 175.96 1xdy s PRO 220 N -5.22 4.17 -0.15 0.56 0.04 -1.26 -4.82 135.00 128.31 1xdy s PRO 220 Ca 0.59 1.25 0.01 0.00 0.04 0.00 0.00 61.00 62.89 1xdy s PRO 220 Cb -0.13 -2.28 0.00 0.00 0.04 0.00 0.00 34.50 32.13 1xdy s PRO 220 CO 0.53 -0.10 -0.17 0.99 0.04 0.00 0.00 177.00 178.29 1xdy s THR 221 N -2.00 2.49 0.25 1.26 2.01 -1.26 -4.03 115.64 114.35 1xdy s THR 221 Ca 0.61 -0.83 -0.10 0.00 0.31 0.00 0.00 61.69 61.69 1xdy s THR 221 Cb -0.13 -2.04 0.33 0.00 0.01 0.00 0.00 72.50 70.67 1xdy s THR 221 CO 0.18 0.52 1.60 0.74 -0.69 0.00 0.00 174.62 176.97 1xdy h THR 222 N 5.72 0.21 0.01 -0.82 2.02 -1.46 -0.02 112.91 118.57 1xdy h THR 222 Ca -0.33 -0.01 -0.20 0.00 0.77 0.00 0.00 66.41 66.64 1xdy h THR 222 Cb 1.19 0.19 -0.03 0.00 -1.74 0.00 0.00 68.15 67.77 1xdy h THR 222 CO 0.57 0.00 -0.95 -0.50 0.37 0.00 0.00 175.52 175.01 1xdy h TRP 223 N 0.02 0.04 0.00 3.16 4.06 -1.93 -2.56 115.95 118.73 1xdy h TRP 223 Ca 0.40 -0.03 -0.05 0.00 2.06 0.00 0.00 58.89 61.28 1xdy h TRP 223 Cb 0.64 -0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.79 1xdy h TRP 223 CO -0.59 0.95 -0.23 -0.97 -3.56 0.00 0.00 178.44 174.04 1xdy h ASN 224 N 0.01 0.00 0.16 -3.49 -0.73 -1.46 -1.99 115.58 108.08 1xdy h ASN 224 Ca -0.02 0.00 -0.29 0.00 1.87 0.00 0.00 56.30 57.86 1xdy h ASN 224 Cb 1.66 0.00 0.02 0.00 0.27 0.00 0.00 38.32 40.28 1xdy h ASN 224 CO 0.13 0.23 -1.20 -0.07 -0.37 0.00 0.00 177.43 176.15 1xdy h LEU 225 N 0.00 0.83 -0.77 0.34 4.07 -0.95 -1.20 115.31 117.63 1xdy h LEU 225 Ca -0.00 -0.75 -0.13 0.00 0.08 0.00 0.00 57.88 57.08 1xdy h LEU 225 Cb 0.69 -0.26 -0.02 0.00 1.08 0.00 0.00 40.66 42.16 1xdy h LEU 225 CO 0.03 1.56 -0.58 0.00 -1.08 0.00 0.00 178.44 178.37 1xdy h ALA 226 N 0.36 0.97 -0.97 1.53 0.00 -1.23 -3.38 119.26 116.54 1xdy h ALA 226 Ca -0.17 -0.53 -0.38 0.00 0.00 0.00 0.00 54.91 53.84 1xdy h ALA 226 Cb 1.87 -0.09 -0.27 0.00 0.00 0.00 0.00 17.79 19.30 1xdy h ALA 226 CO 0.23 0.72 -0.80 0.00 0.00 0.00 0.00 179.25 179.40 1xdy n ALA 227 N -2.45 0.50 0.32 0.00 0.00 -0.77 -5.01 120.51 113.11 1xdy n ALA 227 Ca -0.02 -2.39 0.03 0.00 0.00 0.00 0.00 53.44 51.07 1xdy n ALA 227 Cb 0.59 -1.07 0.18 0.00 0.00 0.00 0.00 19.45 19.15 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 3.63 0.00 -0.01 0.00 0.11 -1.40 0.16 132.00 134.49 1xdy h PRO 228 Ca -0.03 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.08 1xdy h PRO 228 Cb 0.99 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.10 1xdy h PRO 228 CO 0.36 0.00 -0.80 -0.40 -0.21 0.00 0.00 178.00 176.96 1xdy n ASP 229 N -2.54 1.35 -0.03 -2.05 5.75 -1.26 -4.53 116.55 113.24 1xdy n ASP 229 Ca -0.00 -1.18 -0.03 0.00 -0.01 0.00 0.00 54.79 53.57 1xdy n ASP 229 Cb 0.85 0.81 -0.05 0.00 -1.03 0.00 0.00 41.12 41.70 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 -0.96 2.61 -4.07 0.11 1.02 0.52 -4.82 120.64 115.04 1xdy n GLU 230 Ca 0.06 0.00 -0.33 0.00 -0.02 0.00 0.00 57.16 56.87 1xdy n GLU 230 Cb 0.37 -1.16 -0.16 0.00 -0.02 0.00 0.00 31.44 30.48 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 -2.15 2.85 0.64 -0.32 2.02 -0.94 -4.84 117.35 114.61 1xdy s TYR 231 Ca -0.04 -1.56 -0.02 0.00 -0.37 0.00 0.00 57.07 55.08 1xdy s TYR 231 Cb 0.02 -1.96 0.07 0.00 -0.40 0.00 0.00 41.96 39.69 1xdy s TYR 231 CO 0.25 -0.77 0.91 0.20 -1.57 0.00 0.00 175.55 174.57 1xdy s GLY 232 N 1.31 1.78 0.03 0.71 0.00 -1.26 -4.19 107.32 105.70 1xdy s GLY 232 Ca 0.04 -1.34 -0.19 0.00 0.00 0.00 0.00 44.72 43.23 1xdy s GLY 232 CO -0.10 -0.94 1.23 -2.75 0.00 0.00 0.00 173.10 170.54 1xdy h PHE 233 N -0.30 0.60 -0.02 1.90 3.04 -1.98 -3.34 116.94 116.83 1xdy h PHE 233 Ca -0.41 -0.25 -0.02 0.00 3.98 0.00 0.00 57.97 61.26 1xdy h PHE 233 Cb 1.29 -0.10 0.00 0.00 2.56 0.00 0.00 35.95 39.71 1xdy h PHE 233 CO 0.16 1.00 -0.08 1.88 -2.02 0.00 0.00 178.31 179.26 1xdy h TYR 234 N 0.02 0.12 -6.01 0.41 0.05 -1.95 -3.48 116.97 106.14 1xdy h TYR 234 Ca -0.02 -0.05 -0.46 0.00 0.05 0.00 0.00 58.73 58.25 1xdy h TYR 234 Cb 1.04 -0.02 -0.07 0.00 1.01 0.00 0.00 36.73 38.69 1xdy h TYR 234 CO 0.12 0.70 -0.70 0.00 -1.05 0.00 0.00 178.16 177.22 1xdy n ALA 235 N -2.44 -1.19 -1.77 3.88 0.00 -1.25 -4.87 120.51 112.87 1xdy n ALA 235 Ca -0.09 0.15 -0.39 0.00 0.00 0.00 0.00 53.44 53.11 1xdy n ALA 235 Cb 0.36 -3.87 -0.02 0.00 0.00 0.00 0.00 19.45 15.91 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 -3.10 6.74 -0.07 0.00 0.01 -1.26 -1.86 114.94 115.39 1xdy s ASN 236 Ca 0.59 2.45 -0.30 0.00 -0.71 0.00 0.00 52.86 54.89 1xdy s ASN 236 Cb -0.30 -2.63 -0.06 0.00 0.41 0.00 0.00 41.25 38.68 1xdy s ASN 236 CO 0.72 -0.53 1.70 -0.69 -1.51 0.00 0.00 177.10 176.79 1xdy s VAL 237 N -1.27 3.51 -0.15 1.60 1.01 -0.59 -4.80 120.40 119.71 1xdy s VAL 237 Ca 0.52 0.61 -0.04 0.00 0.00 0.00 0.00 61.98 63.08 1xdy s VAL 237 Cb -0.34 -3.42 0.07 0.00 0.00 0.00 0.00 36.38 32.69 1xdy s VAL 237 CO 0.44 -0.08 0.19 0.21 0.00 0.00 0.00 175.10 175.86 1xdy s ASN 238 N 3.75 1.09 0.62 3.32 3.84 -1.26 -0.57 114.94 125.73 1xdy s ASN 238 Ca 0.76 0.06 0.39 0.00 0.21 0.00 0.00 52.86 54.28 1xdy s ASN 238 Cb -0.33 0.33 2.09 0.00 -0.55 0.00 0.00 41.25 42.79 1xdy s ASN 238 CO 0.31 -0.29 2.28 1.55 -2.79 0.00 0.00 177.10 178.16 1xdy h PRO 239 N 8.34 0.00 -0.04 0.43 0.13 -1.79 -2.72 132.00 136.35 1xdy h PRO 239 Ca -0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.98 1xdy h PRO 239 Cb 1.13 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.26 1xdy h PRO 239 CO 0.21 0.01 0.00 0.66 -0.23 0.00 0.00 178.00 178.65 1xdy n TYR 240 N -3.29 0.03 -3.98 1.56 4.01 -1.26 -3.46 117.16 110.77 1xdy n TYR 240 Ca -0.02 -0.01 -0.31 0.00 -0.16 0.00 0.00 57.90 57.39 1xdy n TYR 240 Cb 0.12 0.00 -0.15 0.00 -0.31 0.00 0.00 39.34 39.00 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 -1.97 1.97 0.68 -0.72 0.11 -1.03 -5.10 120.40 114.34 1xdy s VAL 241 Ca 0.37 -1.95 -0.12 0.00 -2.93 0.00 0.00 61.98 57.36 1xdy s VAL 241 Cb 0.21 -2.36 0.00 0.00 -1.53 0.00 0.00 36.38 32.70 1xdy s VAL 241 CO 0.33 -0.45 1.06 -1.81 -3.33 0.00 0.00 175.10 170.90 1xdy s ASP 242 N 1.10 5.38 -0.03 3.54 -0.00 -1.26 -4.62 116.67 120.78 1xdy s ASP 242 Ca 0.05 1.67 -0.14 0.00 -0.00 0.00 0.00 52.55 54.13 1xdy s ASP 242 Cb -0.19 -2.50 -0.05 0.00 -0.00 0.00 0.00 42.92 40.17 1xdy s ASP 242 CO -0.10 -1.44 0.37 -2.28 -0.00 0.00 0.00 175.17 171.72 1xdy s HIS 243 N -2.92 3.68 0.16 4.23 5.65 -0.44 -4.95 115.29 120.70 1xdy s HIS 243 Ca 0.59 0.90 -0.10 0.00 0.25 0.00 0.00 55.06 56.70 1xdy s HIS 243 Cb -0.15 -2.26 0.20 0.00 -1.18 0.00 0.00 32.58 29.20 1xdy s HIS 243 CO 0.52 0.60 1.04 -2.30 -0.65 0.00 0.00 174.74 173.95 1xdy n PRO 244 N 2.06 -0.13 -0.11 2.88 -0.02 -1.26 -0.62 135.00 137.81 1xdy n PRO 244 Ca -0.14 1.03 0.10 0.00 -2.02 0.00 0.00 63.50 62.47 1xdy n PRO 244 Cb 0.53 -1.53 0.32 0.00 -0.02 0.00 0.00 33.50 32.80 1xdy n PRO 244 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1xdy n ARG 245 N -5.01 1.92 -3.62 -0.52 1.74 -1.26 -4.97 116.66 104.93 1xdy n ARG 245 Ca 0.08 -1.38 -0.04 0.00 -0.77 0.00 0.00 57.85 55.73 1xdy n ARG 245 Cb 0.29 -1.41 -0.04 0.00 -1.02 0.00 0.00 32.46 30.28 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 -1.71 -0.12 0.38 -1.55 -2.14 0.21 -5.16 118.94 108.85 1xdy s TRP 246 Ca 0.33 0.18 -0.25 0.00 2.66 0.00 0.00 56.10 59.02 1xdy s TRP 246 Cb 0.18 0.49 -0.09 0.00 -3.10 0.00 0.00 33.47 30.96 1xdy s TRP 246 CO 0.27 -0.13 1.11 0.45 -2.66 0.00 0.00 176.95 175.98 1xdy s SER 247 N -1.35 6.72 0.00 -2.66 0.15 -1.26 -1.33 113.70 113.97 1xdy s SER 247 Ca 0.07 2.20 0.15 0.00 0.70 0.00 0.00 55.95 59.07 1xdy s SER 247 Cb -0.01 -2.60 0.32 0.00 -1.71 0.00 0.00 66.02 62.01 1xdy s SER 247 CO -0.05 -0.52 1.22 0.00 1.20 0.00 0.00 173.24 175.09 1xdy n GLN 248 N 0.17 2.24 0.19 5.44 1.13 -1.26 -4.53 117.38 120.76 1xdy n GLN 248 Ca 0.04 -1.96 0.04 0.00 -1.94 0.00 0.00 57.00 53.17 1xdy n GLN 248 Cb 0.48 -1.34 0.44 0.00 0.11 0.00 0.00 30.24 29.93 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 2.85 1.59 -2.23 -1.58 0.00 -1.88 -3.39 119.26 114.62 1xdy h ALA 249 Ca 0.00 -0.21 -0.37 0.00 0.00 0.00 0.00 54.91 54.33 1xdy h ALA 249 Cb 0.75 -0.05 -0.14 0.00 0.00 0.00 0.00 17.79 18.35 1xdy h ALA 249 CO 0.00 0.31 -0.64 -0.08 0.00 0.00 0.00 179.25 178.84 1xdy s THR 250 N -4.55 0.88 -0.03 0.00 -1.32 -1.26 -1.68 115.64 107.67 1xdy s THR 250 Ca -0.04 -2.01 -0.17 0.00 -1.21 0.00 0.00 61.69 58.25 1xdy s THR 250 Cb 0.15 -2.43 0.03 0.00 -1.51 0.00 0.00 72.50 68.74 1xdy s THR 250 CO 0.71 -0.23 0.38 -1.83 -2.21 0.00 0.00 174.62 171.44 1xdy s GLU 251 N -3.92 0.71 -0.24 7.08 -1.05 0.29 -4.76 118.70 116.81 1xdy s GLU 251 Ca 0.31 -0.06 -0.23 0.00 -0.15 0.00 0.00 54.97 54.84 1xdy s GLU 251 Cb 0.07 0.32 -0.01 0.00 -0.44 0.00 0.00 34.13 34.07 1xdy s GLU 251 CO 0.10 -0.20 0.77 0.50 0.95 0.00 0.00 175.26 177.38 1xdy s ARG 252 N -1.17 4.17 -0.14 -4.83 3.52 -0.10 -1.49 118.95 118.91 1xdy s ARG 252 Ca -0.12 0.83 -0.19 0.00 -0.13 0.00 0.00 55.73 56.12 1xdy s ARG 252 Cb -0.04 -3.64 -0.04 0.00 -1.56 0.00 0.00 34.95 29.67 1xdy s ARG 252 CO 0.05 -0.46 0.52 0.12 -0.81 0.00 0.00 175.30 174.71 1xdy s PHE 253 N 2.66 3.47 -0.58 5.12 5.36 -1.25 -0.12 117.98 132.64 1xdy s PHE 253 Ca 0.33 0.89 -0.25 0.00 -0.96 0.00 0.00 56.93 56.94 1xdy s PHE 253 Cb -0.15 -2.62 0.04 0.00 -0.34 0.00 0.00 43.02 39.95 1xdy s PHE 253 CO 0.08 0.07 1.00 0.42 -1.46 0.00 0.00 175.22 175.33 1xdy s ILE 254 N 0.98 4.28 0.00 3.12 -1.09 0.29 -4.85 121.20 123.95 1xdy s ILE 254 Ca 0.27 0.30 0.00 0.00 -2.23 0.00 0.00 60.65 58.99 1xdy s ILE 254 Cb -0.15 -4.61 0.00 0.00 -1.58 0.00 0.00 42.46 36.12 1xdy s ILE 254 CO 0.11 -1.24 0.00 0.61 -1.23 0.00 0.00 174.94 173.19 1xdy n GLY 255 N 5.15 4.29 3.54 6.18 0.00 -1.26 -4.43 105.19 118.67 1xdy n GLY 255 Ca 0.02 -1.66 -0.36 0.00 0.00 0.00 0.00 46.02 44.02 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 0.45 5.39 0.00 1.61 1.04 -1.26 -4.49 113.70 116.44 1xdy s SER 256 Ca 0.00 -0.06 0.00 0.00 0.48 0.00 0.00 55.95 56.37 1xdy s SER 256 Cb 0.00 -1.95 0.00 0.00 0.10 0.00 0.00 66.02 64.17 1xdy s SER 256 CO 0.00 0.07 0.00 0.61 0.98 0.00 0.00 173.24 174.90 1xdy n GLY 257 N 4.25 -1.04 0.00 7.32 0.00 -1.26 -5.14 105.19 109.32 1xdy n GLY 257 Ca -0.16 0.50 0.00 0.00 0.00 0.00 0.00 46.02 46.36 1xdy n GLY 257 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1xdy n GLN 263 N 0.00 -0.13 -2.65 1.61 -0.06 -1.26 -5.21 117.38 109.68 1xdy n GLN 263 Ca 0.00 0.00 -0.17 0.00 -2.00 0.00 0.00 57.00 54.83 1xdy n GLN 263 Cb 0.00 0.00 0.06 0.00 -4.06 0.00 0.00 30.24 26.24 1xdy n GLN 263 CO 0.00 0.00 0.00 0.54 -0.20 0.00 0.00 177.06 177.40 1xdy n ARG 264 N -1.95 0.59 -3.50 3.69 1.74 -1.26 -3.91 116.66 112.06 1xdy n ARG 264 Ca 0.00 -2.65 -0.15 0.00 -0.77 0.00 0.00 57.85 54.28 1xdy n ARG 264 Cb 0.00 -0.24 -0.05 0.00 -1.02 0.00 0.00 32.46 31.15 1xdy n ARG 264 CO 0.00 0.00 0.00 1.14 -1.52 0.00 0.00 177.63 177.25 1xdy s GLN 265 N -4.31 1.04 0.46 5.56 -2.07 -0.55 -4.90 119.66 114.89 1xdy s GLN 265 Ca 0.53 0.05 -0.23 0.00 -1.82 0.00 0.00 55.36 53.89 1xdy s GLN 265 Cb -0.04 0.49 -0.08 0.00 -1.09 0.00 0.00 33.01 32.29 1xdy s GLN 265 CO 0.34 -0.37 1.13 -1.25 -1.32 0.00 0.00 175.29 173.82 1xdy s PRO 266 N -1.88 3.81 0.09 9.60 0.04 -1.26 -0.55 135.00 144.85 1xdy s PRO 266 Ca -0.06 1.67 -0.27 0.00 0.04 0.00 0.00 61.00 62.37 1xdy s PRO 266 Cb -0.00 -2.37 -0.06 0.00 0.04 0.00 0.00 34.50 32.11 1xdy s PRO 266 CO 0.03 -0.49 0.86 0.99 0.04 0.00 0.00 177.00 178.43 1xdy s THR 267 N -1.63 4.58 0.28 1.26 2.01 -0.68 -4.77 115.64 116.70 1xdy s THR 267 Ca 0.64 1.85 -0.05 0.00 0.31 0.00 0.00 61.69 64.44 1xdy s THR 267 Cb -0.26 -4.22 -0.05 0.00 0.01 0.00 0.00 72.50 67.98 1xdy s THR 267 CO 0.31 0.36 0.55 -0.76 -0.69 0.00 0.00 174.62 174.39 1xdy s LEU 268 N -0.15 4.07 0.07 4.42 1.43 -1.26 -4.63 118.68 122.63 1xdy s LEU 268 Ca 0.42 0.72 -0.31 0.00 -1.03 0.00 0.00 54.13 53.93 1xdy s LEU 268 Cb -0.22 -3.53 -0.07 0.00 0.03 0.00 0.00 46.19 42.41 1xdy s LEU 268 CO 0.27 -0.18 1.35 -0.22 0.23 0.00 0.00 176.35 177.79 1xdy s LEU 269 N -3.50 4.35 -1.45 1.79 2.96 -1.26 -2.07 118.68 119.50 1xdy s LEU 269 Ca 0.44 2.19 -0.09 0.00 -0.22 0.00 0.00 54.13 56.45 1xdy s LEU 269 Cb -0.11 -3.58 0.03 0.00 0.50 0.00 0.00 46.19 43.04 1xdy s LEU 269 CO 0.29 -0.63 0.92 0.49 -1.32 0.00 0.00 176.35 176.11 1xdy n PHE 270 N 4.40 -2.42 -1.60 5.38 3.72 0.26 -1.64 117.46 125.56 1xdy n PHE 270 Ca 0.11 0.81 -0.07 0.00 -0.05 0.00 0.00 57.45 58.25 1xdy n PHE 270 Cb 0.44 -4.51 -0.02 0.00 -0.94 0.00 0.00 39.48 34.44 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 -2.78 -2.12 0.00 4.37 5.15 -0.88 0.77 115.26 119.76 1xdy n ASN 271 Ca -0.02 0.22 0.00 0.00 -0.60 0.00 0.00 54.58 54.18 1xdy n ASN 271 Cb 0.57 -2.09 0.00 0.00 -0.53 0.00 0.00 39.78 37.73 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 -0.30 0.81 1.01 8.20 0.00 -0.65 -4.88 105.19 109.37 1xdy n GLY 272 Ca -0.08 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.93 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 -2.14 0.86 -0.21 1.61 4.02 0.23 -4.75 117.16 116.77 1xdy n TYR 273 Ca 0.00 -1.50 0.02 0.00 -0.01 0.00 0.00 57.90 56.41 1xdy n TYR 273 Cb 0.00 -0.43 0.13 0.00 -0.02 0.00 0.00 39.34 39.02 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 1.03 0.78 -0.13 -0.72 0.00 -1.68 -1.17 119.26 117.37 1xdy h ALA 274 Ca 0.16 0.13 -0.07 0.00 0.00 0.00 0.00 54.91 55.12 1xdy h ALA 274 Cb 1.51 0.16 -0.01 0.00 0.00 0.00 0.00 17.79 19.45 1xdy h ALA 274 CO 0.30 -0.29 -0.25 -0.44 0.00 0.00 0.00 179.25 178.57 1xdy h ASP 275 N 0.29 0.23 1.07 0.00 3.32 -1.93 0.77 116.42 120.17 1xdy h ASP 275 Ca 0.34 -0.07 -0.19 0.00 0.02 0.00 0.00 57.03 57.13 1xdy h ASP 275 Cb 0.50 -0.06 -0.03 0.00 0.22 0.00 0.00 39.33 39.96 1xdy h ASP 275 CO -0.41 0.49 -0.94 1.56 -1.72 0.00 0.00 179.24 178.22 1xdy h GLN 276 N 0.21 0.00 0.00 3.56 4.20 -1.78 -3.39 115.11 117.90 1xdy h GLN 276 Ca 0.03 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.74 1xdy h GLN 276 Cb 0.57 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.35 1xdy h GLN 276 CO 0.04 0.89 -1.13 0.28 -0.67 0.00 0.00 178.83 178.23 1xdy n VAL 277 N -3.31 0.00 -0.30 -0.54 0.31 -0.50 -4.68 118.33 109.31 1xdy n VAL 277 Ca -0.00 -0.18 0.13 0.00 -0.01 0.00 0.00 64.34 64.28 1xdy n VAL 277 Cb 0.91 0.46 0.29 0.00 -0.91 0.00 0.00 33.84 34.59 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 0.64 1.28 -1.25 3.52 0.00 0.36 -0.04 119.26 123.77 1xdy h ALA 278 Ca 0.00 0.24 0.39 0.00 0.00 0.00 0.00 54.91 55.53 1xdy h ALA 278 Cb 0.27 0.35 -0.11 0.00 0.00 0.00 0.00 17.79 18.30 1xdy h ALA 278 CO 0.00 -0.49 0.82 1.03 0.00 0.00 0.00 179.25 180.61 1xdy h SER 279 N 0.18 0.28 1.17 0.00 0.87 -1.83 -0.15 113.55 114.06 1xdy h SER 279 Ca 0.56 0.11 -0.02 0.00 -1.23 0.00 0.00 61.79 61.21 1xdy h SER 279 Cb 1.15 0.08 -0.00 0.00 -0.44 0.00 0.00 62.40 63.19 1xdy h SER 279 CO -0.69 -0.09 -0.09 -0.07 -0.53 0.00 0.00 176.83 175.37 1xdy h LEU 280 N 0.16 0.00 0.00 2.23 3.38 -1.33 -3.31 115.31 116.44 1xdy h LEU 280 Ca 0.74 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.71 1xdy h LEU 280 Cb 2.29 0.00 0.00 0.00 0.09 0.00 0.00 40.66 43.04 1xdy h LEU 280 CO -0.35 0.09 -0.20 -1.22 0.09 0.00 0.00 178.44 176.85 1xdy n TYR 281 N -3.19 0.00 -1.68 1.13 4.01 -0.17 -4.95 117.16 112.32 1xdy n TYR 281 Ca 0.01 0.00 -0.47 0.00 -0.16 0.00 0.00 57.90 57.28 1xdy n TYR 281 Cb 0.40 -0.00 -0.04 0.00 -0.31 0.00 0.00 39.34 39.38 1xdy n TYR 281 CO 0.00 0.00 0.00 -2.13 -0.46 0.00 0.00 176.86 174.27 1xdy n ARG 282 N -1.10 2.25 -0.88 -0.72 0.63 -0.62 -1.53 116.66 114.69 1xdy n ARG 282 Ca 0.01 0.83 0.00 0.00 -0.92 0.00 0.00 57.85 57.76 1xdy n ARG 282 Cb 0.05 -2.67 0.00 0.00 0.45 0.00 0.00 32.46 30.29 1xdy n ARG 282 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1xdy n GLY 283 N 4.30 0.65 3.38 5.14 0.00 -1.26 -5.04 105.19 112.36 1xdy n GLY 283 Ca 0.22 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.93 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 2.31 0.00 0.99 1.43 -0.58 -5.27 118.68 117.56 1xdy s LEU 284 Ca 0.00 -0.57 0.29 0.00 -1.03 0.00 0.00 54.13 52.82 1xdy s LEU 284 Cb 0.00 -1.34 1.28 0.00 0.03 0.00 0.00 46.19 46.16 1xdy s LEU 284 CO 0.00 0.25 1.88 -0.67 0.23 0.00 0.00 176.35 178.03