#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 3.30 -0.19 0.00 1.02 -0.65 -4.88 118.68 117.28 1xdy s LEU 20 Ca 0.00 -0.82 -0.03 0.00 0.02 0.00 0.00 54.13 53.30 1xdy s LEU 20 Cb 0.00 -1.80 -0.01 0.00 0.02 0.00 0.00 46.19 44.39 1xdy s LEU 20 CO 0.00 -0.47 -0.06 -1.61 0.02 0.00 0.00 176.35 174.23 1xdy s GLU 21 N -3.96 3.45 -0.04 1.70 2.02 -1.26 -4.96 118.70 115.65 1xdy s GLU 21 Ca 0.42 -0.61 -0.29 0.00 0.02 0.00 0.00 54.97 54.51 1xdy s GLU 21 Cb -0.01 -2.92 0.06 0.00 0.10 0.00 0.00 34.13 31.36 1xdy s GLU 21 CO 0.25 -0.03 0.63 -0.59 0.02 0.00 0.00 175.26 175.54 1xdy s PHE 22 N 1.03 -0.60 0.83 1.61 -0.12 -1.26 -4.42 117.98 115.05 1xdy s PHE 22 Ca 0.00 1.00 -0.07 0.00 -0.05 0.00 0.00 56.93 57.81 1xdy s PHE 22 Cb -0.15 0.38 0.17 0.00 -0.63 0.00 0.00 43.02 42.80 1xdy s PHE 22 CO 0.00 -0.60 1.14 -1.54 -0.05 0.00 0.00 175.22 174.18 1xdy s SER 23 N -1.28 3.72 -0.47 1.98 1.04 -0.96 -4.86 113.70 112.88 1xdy s SER 23 Ca -0.11 -0.21 0.06 0.00 0.48 0.00 0.00 55.95 56.17 1xdy s SER 23 Cb -0.01 0.04 0.21 0.00 0.10 0.00 0.00 66.02 66.37 1xdy s SER 23 CO 0.08 -2.30 0.49 0.29 0.98 0.00 0.00 173.24 172.77 1xdy n LYS 24 N -3.25 0.90 -1.60 4.02 5.02 -1.26 -1.08 118.16 120.91 1xdy n LYS 24 Ca 0.16 -3.54 -0.54 0.00 -2.02 0.00 0.00 58.31 52.37 1xdy n LYS 24 Cb 0.60 -1.63 -0.06 0.00 -0.02 0.00 0.00 35.03 33.91 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 1.89 1.01 0.27 1.97 -0.02 -1.26 -4.79 135.00 134.07 1xdy n PRO 25 Ca 0.25 0.37 0.16 0.00 -2.02 0.00 0.00 63.50 62.26 1xdy n PRO 25 Cb 0.48 -2.00 0.90 0.00 -0.02 0.00 0.00 33.50 32.85 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 4.71 1.60 -0.43 3.55 0.00 -1.95 -0.92 119.26 125.82 1xdy h ALA 26 Ca -0.48 -0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.37 1xdy h ALA 26 Cb 1.34 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.12 1xdy h ALA 26 CO 0.79 -0.11 0.01 0.00 0.00 0.00 0.00 179.25 179.94 1xdy h ALA 27 N 1.91 1.21 -0.66 0.00 0.00 -1.99 -2.65 119.26 117.09 1xdy h ALA 27 Ca 0.03 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.70 1xdy h ALA 27 Cb 0.18 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1xdy h ALA 27 CO -0.00 0.52 0.00 0.91 0.00 0.00 0.00 179.25 180.68 1xdy n TRP 28 N -4.24 0.87 -4.10 0.00 5.03 -0.40 -4.86 117.44 109.74 1xdy n TRP 28 Ca 0.02 -0.44 -0.32 0.00 3.03 0.00 0.00 57.50 59.80 1xdy n TRP 28 Cb 0.27 0.00 -0.07 0.00 -1.03 0.00 0.00 31.31 30.49 1xdy n TRP 28 CO 0.00 0.00 0.00 -1.14 -0.03 0.00 0.00 177.69 176.52 1xdy s GLN 29 N -1.13 2.99 0.00 -0.99 2.00 -0.92 -1.15 119.66 120.46 1xdy s GLN 29 Ca 0.46 -0.56 0.00 0.00 -2.00 0.00 0.00 55.36 53.26 1xdy s GLN 29 Cb 0.25 -2.80 0.00 0.00 0.80 0.00 0.00 33.01 31.25 1xdy s GLN 29 CO 0.32 0.62 0.00 0.27 -0.50 0.00 0.00 175.29 176.00 1xdy n ASN 30 N 0.96 0.00 -0.63 6.67 6.94 -1.26 -4.91 115.26 123.03 1xdy n ASN 30 Ca -0.12 -0.98 0.05 0.00 -0.02 0.00 0.00 54.58 53.51 1xdy n ASN 30 Cb 0.52 0.00 0.19 0.00 -2.36 0.00 0.00 39.78 38.14 1xdy n ASN 30 CO 0.00 0.00 0.00 0.59 -1.03 0.00 0.00 177.26 176.82 1xdy n ASN 31 N -0.58 2.39 -4.77 0.53 3.02 -1.26 -5.03 115.26 109.57 1xdy n ASN 31 Ca 0.00 -3.52 -0.40 0.00 -0.03 0.00 0.00 54.58 50.63 1xdy n ASN 31 Cb 0.00 -0.53 -0.03 0.00 -0.61 0.00 0.00 39.78 38.61 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 -3.08 4.41 0.12 3.41 1.43 -1.26 -4.93 118.68 118.77 1xdy s LEU 32 Ca 0.39 2.44 -0.31 0.00 -1.03 0.00 0.00 54.13 55.62 1xdy s LEU 32 Cb 0.35 -3.74 -0.10 0.00 0.03 0.00 0.00 46.19 42.72 1xdy s LEU 32 CO -0.00 -0.43 1.80 -2.16 0.23 0.00 0.00 176.35 175.79 1xdy s PRO 33 N -1.81 4.15 0.57 1.29 0.04 -1.26 -4.96 135.00 133.01 1xdy s PRO 33 Ca 0.49 2.56 -0.15 0.00 0.04 0.00 0.00 61.00 63.94 1xdy s PRO 33 Cb -0.34 -3.57 -0.05 0.00 0.04 0.00 0.00 34.50 30.58 1xdy s PRO 33 CO 0.45 -0.82 1.02 -0.51 0.04 0.00 0.00 177.00 177.18 1xdy s LEU 34 N 2.64 3.50 -0.12 -3.56 1.43 -1.26 -4.60 118.68 116.70 1xdy s LEU 34 Ca 0.79 1.66 -0.20 0.00 -1.03 0.00 0.00 54.13 55.35 1xdy s LEU 34 Cb -0.45 -4.51 -0.04 0.00 0.03 0.00 0.00 46.19 41.22 1xdy s LEU 34 CO 0.35 -0.91 0.58 -0.89 0.23 0.00 0.00 176.35 175.72 1xdy s THR 35 N -2.64 5.10 0.41 5.49 2.01 -0.54 -4.69 115.64 120.79 1xdy s THR 35 Ca 0.60 1.16 -0.25 0.00 0.31 0.00 0.00 61.69 63.51 1xdy s THR 35 Cb -0.13 -3.92 -0.10 0.00 0.01 0.00 0.00 72.50 68.36 1xdy s THR 35 CO 0.38 0.25 1.21 -0.81 -0.69 0.00 0.00 174.62 174.95 1xdy n PRO 36 N 4.07 1.80 -0.28 4.92 -0.04 -1.26 -4.73 135.00 139.47 1xdy n PRO 36 Ca -0.04 0.64 0.13 0.00 -0.04 0.00 0.00 63.50 64.19 1xdy n PRO 36 Cb 0.51 -2.29 0.38 0.00 -0.04 0.00 0.00 33.50 32.06 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 2.00 1.84 0.00 0.55 0.00 -1.98 0.14 119.26 121.81 1xdy h ALA 37 Ca -0.47 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.45 1xdy h ALA 37 Cb 1.30 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.98 1xdy h ALA 37 CO 0.59 -0.11 -0.10 0.38 0.00 0.00 0.00 179.25 180.01 1xdy h ASP 38 N 0.68 0.00 0.30 0.00 3.04 -1.95 -1.43 116.42 117.06 1xdy h ASP 38 Ca 0.47 0.00 -0.33 0.00 -3.24 0.00 0.00 57.03 53.93 1xdy h ASP 38 Cb 0.79 0.00 -0.03 0.00 -1.04 0.00 0.00 39.33 39.05 1xdy h ASP 38 CO -0.23 0.10 -1.85 0.11 -2.04 0.00 0.00 179.24 175.34 1xdy h LYS 39 N 0.00 0.15 -0.62 4.15 1.57 -1.11 -1.84 116.57 118.87 1xdy h LYS 39 Ca -0.00 -0.26 0.02 0.00 -1.87 0.00 0.00 60.65 58.53 1xdy h LYS 39 Cb 0.37 0.10 -0.03 0.00 0.08 0.00 0.00 32.23 32.74 1xdy h LYS 39 CO 0.01 0.90 0.41 0.28 -0.57 0.00 0.00 179.45 180.49 1xdy h VAL 40 N 0.04 1.13 -0.28 0.50 2.07 -1.05 -0.19 116.25 118.46 1xdy h VAL 40 Ca -0.35 -0.27 0.00 0.00 0.82 0.00 0.00 66.70 66.89 1xdy h VAL 40 Cb 2.03 0.26 0.00 0.00 -1.52 0.00 0.00 31.29 32.06 1xdy h VAL 40 CO 0.09 0.15 0.00 -1.20 0.02 0.00 0.00 177.57 176.63 1xdy n SER 41 N -4.45 3.58 0.00 0.57 7.64 -0.56 -4.55 113.62 115.86 1xdy n SER 41 Ca 0.07 -2.72 0.00 0.00 1.01 0.00 0.00 58.87 57.23 1xdy n SER 41 Cb 0.08 -0.45 0.00 0.00 -1.01 0.00 0.00 64.21 62.83 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 -0.22 0.57 2.95 0.23 0.00 -0.69 -4.74 105.19 103.28 1xdy n GLY 42 Ca 0.18 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.90 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 -0.67 3.49 0.32 1.61 6.14 -0.12 -4.18 117.35 123.95 1xdy s TYR 43 Ca 0.00 -3.23 0.07 0.00 0.64 0.00 0.00 57.07 54.55 1xdy s TYR 43 Cb 0.00 -2.82 -0.06 0.00 0.42 0.00 0.00 41.96 39.49 1xdy s TYR 43 CO 0.00 -0.64 -0.04 -0.80 0.64 0.00 0.00 175.55 174.71 1xdy s ASN 44 N -0.88 3.12 -0.26 4.32 -0.87 -0.20 -4.85 114.94 115.32 1xdy s ASN 44 Ca 0.22 -1.25 0.02 0.00 -1.57 0.00 0.00 52.86 50.29 1xdy s ASN 44 Cb -0.12 -0.24 0.07 0.00 -0.02 0.00 0.00 41.25 40.94 1xdy s ASN 44 CO -0.11 -0.36 -0.06 0.20 -2.57 0.00 0.00 177.10 174.20 1xdy s ASN 45 N -3.53 4.27 -0.47 -1.22 -0.87 -1.26 -4.08 114.94 107.78 1xdy s ASN 45 Ca 0.32 -1.44 0.06 0.00 -1.57 0.00 0.00 52.86 50.23 1xdy s ASN 45 Cb 0.05 -1.40 0.23 0.00 -0.02 0.00 0.00 41.25 40.10 1xdy s ASN 45 CO 0.15 -0.24 0.72 0.33 -2.57 0.00 0.00 177.10 175.48 1xdy n PHE 46 N 4.50 -2.54 -0.27 2.20 -0.00 -1.26 -5.01 117.46 115.08 1xdy n PHE 46 Ca -0.10 -2.23 0.33 0.00 -0.00 0.00 0.00 57.45 55.45 1xdy n PHE 46 Cb 0.43 0.99 0.69 0.00 -0.00 0.00 0.00 39.48 41.59 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 4.35 0.00 0.00 -5.13 -1.99 -1.93 0.76 116.97 113.04 1xdy h TYR 47 Ca -0.02 0.00 -0.00 0.00 2.00 0.00 0.00 58.73 60.71 1xdy h TYR 47 Cb 1.00 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 39.73 1xdy h TYR 47 CO 0.13 0.00 -0.00 0.93 -0.00 0.00 0.00 178.16 179.22 1xdy h GLU 48 N 0.00 0.00 -0.30 4.88 3.07 -1.90 -1.59 114.58 118.73 1xdy h GLU 48 Ca 0.53 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.39 1xdy h GLU 48 Cb 2.39 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 30.30 1xdy h GLU 48 CO -0.01 0.00 0.00 1.19 -1.40 0.00 0.00 179.01 178.80 1xdy n PHE 49 N -3.32 0.60 0.00 4.33 3.01 0.26 -0.06 117.46 122.28 1xdy n PHE 49 Ca -0.03 -0.63 0.00 0.00 1.01 0.00 0.00 57.45 57.80 1xdy n PHE 49 Cb 0.08 -0.12 0.00 0.00 -0.01 0.00 0.00 39.48 39.43 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 0.13 3.10 0.29 1.37 0.00 -0.60 -4.17 105.19 105.32 1xdy n GLY 50 Ca 0.14 -1.60 0.14 0.00 0.00 0.00 0.00 46.02 44.70 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 0.00-10.33 0.99 3.38 -1.50 -3.37 115.31 104.47 1xdy h LEU 51 Ca 0.00 0.00 -0.50 0.00 0.09 0.00 0.00 57.88 57.47 1xdy h LEU 51 Cb 0.00 0.00 0.05 0.00 0.09 0.00 0.00 40.66 40.80 1xdy h LEU 51 CO 0.00 0.00 0.38 -1.81 0.09 0.00 0.00 178.44 177.10 1xdy s ASP 52 N -6.32 6.29 0.47 -0.43 1.01 -1.26 -4.94 116.67 111.48 1xdy s ASP 52 Ca -0.05 1.39 0.12 0.00 0.71 0.00 0.00 52.55 54.72 1xdy s ASP 52 Cb 0.16 -2.45 1.08 0.00 1.01 0.00 0.00 42.92 42.71 1xdy s ASP 52 CO 0.57 -0.80 2.11 0.11 0.21 0.00 0.00 175.17 177.37 1xdy h LYS 53 N -0.10 0.24 0.00 8.23 1.79 -1.89 -2.66 116.57 122.19 1xdy h LYS 53 Ca -0.45 -0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.01 1xdy h LYS 53 Cb 1.19 -0.05 0.00 0.00 -1.58 0.00 0.00 32.23 31.79 1xdy h LYS 53 CO 0.62 0.16 -0.80 0.00 -1.08 0.00 0.00 179.45 178.35 1xdy n ALA 54 N -2.51 4.04 -0.21 3.86 0.00 -1.26 -1.03 120.51 123.40 1xdy n ALA 54 Ca -0.00 -0.47 -0.06 0.00 0.00 0.00 0.00 53.44 52.91 1xdy n ALA 54 Cb 0.08 -0.95 0.03 0.00 0.00 0.00 0.00 19.45 18.61 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 0.72 -0.35 0.00 3.32 -1.76 -2.56 116.42 115.80 1xdy h ASP 55 Ca 0.00 -0.06 -0.01 0.00 0.02 0.00 0.00 57.03 56.98 1xdy h ASP 55 Cb 0.54 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.89 1xdy h ASP 55 CO 0.00 0.57 0.18 -0.65 -1.72 0.00 0.00 179.24 177.62 1xdy h PRO 56 N 0.81 0.49 -0.30 3.56 0.11 -1.74 0.16 132.00 135.08 1xdy h PRO 56 Ca 0.21 -0.06 0.04 0.00 0.11 0.00 0.00 66.00 66.30 1xdy h PRO 56 Cb -0.02 -0.09 -0.04 0.00 0.11 0.00 0.00 31.00 30.96 1xdy h PRO 56 CO -0.04 0.42 0.08 0.00 -0.21 0.00 0.00 178.00 178.25 1xdy h ALA 57 N 1.04 0.33 0.00 -0.75 0.00 -1.83 0.97 119.26 119.03 1xdy h ALA 57 Ca 0.12 0.05 -0.06 0.00 0.00 0.00 0.00 54.91 55.02 1xdy h ALA 57 Cb 0.08 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1xdy h ALA 57 CO -0.02 -0.33 -0.28 0.00 0.00 0.00 0.00 179.25 178.63 1xdy h ALA 58 N 1.21 1.41 0.00 0.00 0.00 -1.26 -3.36 119.26 117.26 1xdy h ALA 58 Ca 0.14 -0.25 -0.07 0.00 0.00 0.00 0.00 54.91 54.73 1xdy h ALA 58 Cb 0.13 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 1xdy h ALA 58 CO -0.17 0.35 -1.38 0.09 0.00 0.00 0.00 179.25 178.14 1xdy n ASN 59 N -4.02 3.46 0.19 0.00 3.02 0.53 -4.66 115.26 113.79 1xdy n ASN 59 Ca -0.02 0.00 0.10 0.00 -0.03 0.00 0.00 54.58 54.63 1xdy n ASN 59 Cb 0.34 0.93 0.54 0.00 -0.61 0.00 0.00 39.78 40.98 1xdy n ASN 59 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1xdy h ALA 60 N 0.44 1.12 -0.88 5.41 0.00 0.82 -2.62 119.26 123.54 1xdy h ALA 60 Ca -0.10 0.00 0.15 0.00 0.00 0.00 0.00 54.91 54.97 1xdy h ALA 60 Cb 0.93 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 18.65 1xdy h ALA 60 CO 0.01 -0.12 0.57 0.78 0.00 0.00 0.00 179.25 180.49 1xdy h GLY 61 N 0.00 1.12 1.85 0.00 0.00 -1.78 -1.82 103.07 102.45 1xdy h GLY 61 Ca 0.00 -0.27 0.00 0.00 0.00 0.00 0.00 47.33 47.06 1xdy h GLY 61 CO 0.00 0.07 0.00 -1.14 0.00 0.00 0.00 176.54 175.47 1xdy n SER 62 N -4.55 0.00 -4.73 0.19 3.41 -0.99 -4.75 113.62 102.20 1xdy n SER 62 Ca 0.17 0.36 -0.39 0.00 -0.26 0.00 0.00 58.87 58.75 1xdy n SER 62 Cb 0.51 -0.42 -0.05 0.00 -0.26 0.00 0.00 64.21 63.99 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 -2.85 4.36 -0.39 1.04 1.98 -0.69 -4.93 118.68 117.21 1xdy s LEU 63 Ca 0.09 1.22 -0.17 0.00 -2.89 0.00 0.00 54.13 52.38 1xdy s LEU 63 Cb 0.09 -3.07 0.01 0.00 0.66 0.00 0.00 46.19 43.88 1xdy s LEU 63 CO 0.23 -0.04 0.41 -0.54 -1.89 0.00 0.00 176.35 174.52 1xdy s LYS 64 N 0.41 3.31 0.00 1.98 1.02 -1.26 -4.94 119.74 120.26 1xdy s LYS 64 Ca 0.36 -0.58 0.22 0.00 0.02 0.00 0.00 55.97 55.99 1xdy s LYS 64 Cb -0.18 -3.89 0.54 0.00 -0.52 0.00 0.00 37.83 33.78 1xdy s LYS 64 CO 0.19 -0.71 1.45 0.25 -0.92 0.00 0.00 175.35 175.61 1xdy n THR 65 N 5.36 0.39 -3.52 2.17 -2.24 -1.26 -4.78 114.28 110.40 1xdy n THR 65 Ca -0.08 -0.59 -0.15 0.00 -2.27 0.00 0.00 64.05 60.96 1xdy n THR 65 Cb 0.48 0.72 -0.12 0.00 -2.10 0.00 0.00 70.33 69.31 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 -1.50 0.90 0.87 3.42 -1.08 -1.26 -4.16 116.67 113.86 1xdy s ASP 66 Ca 0.36 0.09 -0.10 0.00 -0.52 0.00 0.00 52.55 52.37 1xdy s ASP 66 Cb 0.20 0.58 0.12 0.00 -1.46 0.00 0.00 42.92 42.37 1xdy s ASP 66 CO 0.29 -0.30 1.11 -2.16 0.52 0.00 0.00 175.17 174.64 1xdy s PRO 67 N 2.39 1.41 -0.01 4.34 0.04 -1.26 -5.17 135.00 136.73 1xdy s PRO 67 Ca 0.06 1.31 -0.12 0.00 0.04 0.00 0.00 61.00 62.29 1xdy s PRO 67 Cb -0.15 -1.79 0.01 0.00 0.04 0.00 0.00 34.50 32.62 1xdy s PRO 67 CO -0.12 -2.28 0.24 -0.46 0.04 0.00 0.00 177.00 174.42 1xdy s TRP 68 N -2.76 -0.09 -0.07 0.56 -0.11 -1.26 -4.95 118.94 110.26 1xdy s TRP 68 Ca 0.64 0.11 -0.01 0.00 1.22 0.00 0.00 56.10 58.07 1xdy s TRP 68 Cb -0.20 0.04 0.03 0.00 -1.50 0.00 0.00 33.47 31.83 1xdy s TRP 68 CO 0.57 -0.35 -0.02 0.99 -4.62 0.00 0.00 176.95 173.53 1xdy s THR 69 N -1.33 0.49 -0.25 5.86 2.01 -1.26 -2.67 115.64 118.50 1xdy s THR 69 Ca -0.14 0.03 0.01 0.00 0.31 0.00 0.00 61.69 61.90 1xdy s THR 69 Cb -0.06 -0.61 0.04 0.00 0.01 0.00 0.00 72.50 71.88 1xdy s THR 69 CO 0.03 0.27 -0.10 -0.22 -0.69 0.00 0.00 174.62 173.91 1xdy s LEU 70 N 1.77 3.20 -0.24 4.42 0.20 0.11 -4.58 118.68 123.56 1xdy s LEU 70 Ca 0.02 -1.13 -0.09 0.00 0.69 0.00 0.00 54.13 53.63 1xdy s LEU 70 Cb -0.13 -1.58 -0.04 0.00 -0.43 0.00 0.00 46.19 44.01 1xdy s LEU 70 CO -0.05 -0.15 0.11 -0.75 -0.29 0.00 0.00 176.35 175.22 1xdy s LYS 71 N 1.20 3.88 -0.32 1.98 2.20 -0.55 -0.79 119.74 127.34 1xdy s LYS 71 Ca -0.04 -0.37 -0.12 0.00 -0.36 0.00 0.00 55.97 55.08 1xdy s LYS 71 Cb -0.18 -3.41 -0.03 0.00 -1.51 0.00 0.00 37.83 32.70 1xdy s LYS 71 CO -0.06 -0.02 0.23 0.42 -0.36 0.00 0.00 175.35 175.56 1xdy s ILE 72 N 1.23 5.29 0.00 5.43 -1.09 -0.34 -1.18 121.20 130.53 1xdy s ILE 72 Ca 0.06 -0.09 0.00 0.00 -2.23 0.00 0.00 60.65 58.39 1xdy s ILE 72 Cb -0.14 -3.67 0.00 0.00 -1.58 0.00 0.00 42.46 37.07 1xdy s ILE 72 CO 0.05 0.06 0.00 -1.54 -1.23 0.00 0.00 174.94 172.28 1xdy n SER 73 N 5.11 0.00 0.00 3.58 3.41 -0.21 -2.84 113.62 122.67 1xdy n SER 73 Ca -0.13 -0.36 0.00 0.00 -0.26 0.00 0.00 58.87 58.13 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 0.67 3.15 5.00 0.00 -1.26 -1.82 105.19 110.93 1xdy n GLY 74 Ca 0.00 -1.24 -0.43 0.00 0.00 0.00 0.00 46.02 44.35 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 6.65 1.34 -3.95 1.61 4.07 -0.51 -4.79 120.64 125.06 1xdy n GLU 75 Ca 0.00 -1.76 -0.13 0.00 -0.06 0.00 0.00 57.16 55.21 1xdy n GLU 75 Cb 0.00 -2.88 -0.14 0.00 -0.06 0.00 0.00 31.44 28.36 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 5.31 0.11 0.11 6.31 1.01 -1.26 -2.48 120.40 129.51 1xdy s VAL 76 Ca 0.59 -0.05 -0.12 0.00 0.00 0.00 0.00 61.98 62.40 1xdy s VAL 76 Cb 0.14 -0.11 -0.14 0.00 0.00 0.00 0.00 36.38 36.28 1xdy s VAL 76 CO 0.14 0.04 1.34 0.00 0.00 0.00 0.00 175.10 176.62 1xdy h ALA 77 N 6.16 0.36 -3.05 5.51 0.00 -0.92 -3.40 119.26 123.91 1xdy h ALA 77 Ca -0.26 -0.58 -0.62 0.00 0.00 0.00 0.00 54.91 53.45 1xdy h ALA 77 Cb 1.20 -0.03 -0.40 0.00 0.00 0.00 0.00 17.79 18.56 1xdy h ALA 77 CO 0.51 0.69 -0.70 0.15 0.00 0.00 0.00 179.25 179.90 1xdy s LYS 78 N -3.83 1.66 0.67 0.00 1.02 -0.47 -5.05 119.74 113.73 1xdy s LYS 78 Ca -0.10 -2.44 -0.16 0.00 0.02 0.00 0.00 55.97 53.29 1xdy s LYS 78 Cb 0.09 -2.72 0.00 0.00 -0.52 0.00 0.00 37.83 34.69 1xdy s LYS 78 CO 0.90 -1.19 1.15 -1.25 -0.92 0.00 0.00 175.35 174.03 1xdy s PRO 79 N -0.20 2.65 0.19 -1.68 0.04 -1.26 -4.32 135.00 130.43 1xdy s PRO 79 Ca 0.20 1.55 -0.18 0.00 0.04 0.00 0.00 61.00 62.61 1xdy s PRO 79 Cb -0.18 -1.92 0.03 0.00 0.04 0.00 0.00 34.50 32.47 1xdy s PRO 79 CO -0.05 -1.39 0.54 -0.48 0.04 0.00 0.00 177.00 175.65 1xdy s LEU 80 N -4.81 0.01 -0.04 -3.56 2.34 -1.13 -5.03 118.68 106.46 1xdy s LEU 80 Ca 0.70 -0.44 0.03 0.00 0.06 0.00 0.00 54.13 54.48 1xdy s LEU 80 Cb -0.24 2.21 0.00 0.00 -0.56 0.00 0.00 46.19 47.60 1xdy s LEU 80 CO 0.41 -1.06 -0.12 0.28 -1.06 0.00 0.00 176.35 174.80 1xdy s THR 81 N -3.86 1.06 -0.11 5.48 -1.32 -1.26 -1.20 115.64 114.42 1xdy s THR 81 Ca 0.08 -0.49 -0.03 0.00 -1.21 0.00 0.00 61.69 60.04 1xdy s THR 81 Cb -0.01 -0.93 -0.03 0.00 -1.51 0.00 0.00 72.50 70.01 1xdy s THR 81 CO -0.03 0.32 0.02 -0.76 -2.21 0.00 0.00 174.62 171.96 1xdy s LEU 82 N 0.26 3.66 0.00 9.08 1.02 0.03 -4.94 118.68 127.79 1xdy s LEU 82 Ca -0.06 0.15 0.06 0.00 0.02 0.00 0.00 54.13 54.29 1xdy s LEU 82 Cb -0.11 -1.86 0.10 0.00 0.02 0.00 0.00 46.19 44.34 1xdy s LEU 82 CO 0.02 0.34 0.75 -0.90 0.02 0.00 0.00 176.35 176.58 1xdy n ASP 83 N 2.39 1.61 -0.15 2.29 5.68 -1.26 -0.72 116.55 126.40 1xdy n ASP 83 Ca -0.18 -2.22 -0.03 0.00 -0.50 0.00 0.00 54.79 51.86 1xdy n ASP 83 Cb 0.54 -0.43 0.05 0.00 -1.14 0.00 0.00 41.12 40.14 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 -0.14 0.14 0.00 2.11 -0.00 -1.86 -2.46 115.15 112.95 1xdy h HIS 84 Ca -0.25 0.03 -0.08 0.00 -0.00 0.00 0.00 60.37 60.07 1xdy h HIS 84 Cb 1.07 0.01 -0.01 0.00 -0.00 0.00 0.00 27.41 28.48 1xdy h HIS 84 CO 0.00 -0.00 -0.36 -0.44 -0.00 0.00 0.00 177.93 177.13 1xdy h ASP 85 N 0.22 0.00 -0.17 3.26 3.32 -1.95 -2.84 116.42 118.27 1xdy h ASP 85 Ca 0.23 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.26 1xdy h ASP 85 Cb 0.30 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.83 1xdy h ASP 85 CO -0.30 0.36 0.06 0.44 -1.72 0.00 0.00 179.24 178.08 1xdy h ASP 86 N 0.00 0.29 -0.85 6.45 3.45 -1.82 -2.63 116.42 121.32 1xdy h ASP 86 Ca -0.00 -0.03 0.08 0.00 0.43 0.00 0.00 57.03 57.51 1xdy h ASP 86 Cb 0.67 -0.08 -0.07 0.00 -0.56 0.00 0.00 39.33 39.30 1xdy h ASP 86 CO 0.05 0.31 0.51 -0.07 -1.57 0.00 0.00 179.24 178.47 1xdy h LEU 87 N 0.33 0.77 -1.78 1.55 3.38 -1.47 -0.91 115.31 117.18 1xdy h LEU 87 Ca 0.08 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.08 1xdy h LEU 87 Cb 0.13 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.76 1xdy h LEU 87 CO -0.00 0.46 -0.03 0.35 0.09 0.00 0.00 178.44 179.31 1xdy n THR 88 N -4.68 0.00 0.00 0.22 -2.24 -1.11 -4.67 114.28 101.80 1xdy n THR 88 Ca 0.13 -0.49 0.00 0.00 -2.27 0.00 0.00 64.05 61.43 1xdy n THR 88 Cb 0.24 1.43 0.00 0.00 -2.10 0.00 0.00 70.33 69.90 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 1.13 2.71 -0.28 -0.78 1.74 -1.01 -4.80 116.66 115.38 1xdy n ARG 89 Ca 0.12 0.00 0.08 0.00 -0.77 0.00 0.00 57.85 57.28 1xdy n ARG 89 Cb 0.53 -0.85 0.32 0.00 -1.02 0.00 0.00 32.46 31.44 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 0.82 -5.45 5.56 9.65 -1.37 -3.43 114.38 120.15 1xdy h ARG 90 Ca 0.00 -0.05 -0.42 0.00 -1.10 0.00 0.00 59.98 58.41 1xdy h ARG 90 Cb 0.64 -0.18 -0.17 0.00 -1.39 0.00 0.00 29.97 28.87 1xdy h ARG 90 CO 0.00 0.54 -0.75 -0.06 2.80 0.00 0.00 179.97 182.50 1xdy s PHE 91 N -5.78 1.50 0.18 2.20 0.40 -1.26 -5.12 117.98 110.09 1xdy s PHE 91 Ca -0.11 -0.59 -0.30 0.00 -0.60 0.00 0.00 56.93 55.34 1xdy s PHE 91 Cb 0.21 -0.75 -0.08 0.00 0.51 0.00 0.00 43.02 42.91 1xdy s PHE 91 CO 0.79 0.20 1.26 -1.25 0.70 0.00 0.00 175.22 176.93 1xdy s PRO 92 N -3.10 4.43 0.18 0.24 0.04 -1.26 -4.92 135.00 130.61 1xdy s PRO 92 Ca 0.14 1.96 -0.17 0.00 0.04 0.00 0.00 61.00 62.97 1xdy s PRO 92 Cb -0.03 -3.23 -0.08 0.00 0.04 0.00 0.00 34.50 31.21 1xdy s PRO 92 CO 0.04 -0.20 0.63 -0.51 0.04 0.00 0.00 177.00 177.00 1xdy s LEU 93 N 0.02 4.34 0.01 -3.56 1.02 -1.26 -4.62 118.68 114.62 1xdy s LEU 93 Ca 0.56 1.23 0.03 0.00 0.02 0.00 0.00 54.13 55.97 1xdy s LEU 93 Cb -0.34 -3.42 -0.01 0.00 0.02 0.00 0.00 46.19 42.44 1xdy s LEU 93 CO 0.36 0.07 -0.10 -1.61 0.02 0.00 0.00 176.35 175.09 1xdy s GLU 94 N -1.98 0.75 -0.01 1.70 2.02 -0.25 -2.26 118.70 118.67 1xdy s GLU 94 Ca 0.40 -0.47 -0.19 0.00 0.02 0.00 0.00 54.97 54.74 1xdy s GLU 94 Cb -0.16 -0.71 -0.06 0.00 0.10 0.00 0.00 34.13 33.31 1xdy s GLU 94 CO 0.20 0.19 0.53 -2.00 0.02 0.00 0.00 175.26 174.19 1xdy s GLU 95 N -0.57 4.21 -0.04 1.61 2.12 -0.24 -1.66 118.70 124.13 1xdy s GLU 95 Ca 0.02 0.62 -0.00 0.00 0.36 0.00 0.00 54.97 55.96 1xdy s GLU 95 Cb -0.05 -3.31 0.03 0.00 0.26 0.00 0.00 34.13 31.06 1xdy s GLU 95 CO 0.00 0.46 0.00 1.03 -0.54 0.00 0.00 175.26 176.22 1xdy s ARG 96 N -0.44 0.39 -0.57 4.30 0.52 0.47 -4.23 118.95 119.40 1xdy s ARG 96 Ca 0.28 0.10 -0.19 0.00 -0.52 0.00 0.00 55.73 55.40 1xdy s ARG 96 Cb -0.18 -0.65 0.09 0.00 0.52 0.00 0.00 34.95 34.73 1xdy s ARG 96 CO 0.16 -0.20 0.67 0.42 0.02 0.00 0.00 175.30 176.37 1xdy s ILE 97 N 1.40 4.85 0.23 1.52 1.01 -0.30 -0.89 121.20 129.02 1xdy s ILE 97 Ca -0.04 -0.89 0.08 0.00 0.00 0.00 0.00 60.65 59.80 1xdy s ILE 97 Cb -0.13 -4.43 -0.04 0.00 0.01 0.00 0.00 42.46 37.87 1xdy s ILE 97 CO -0.03 -1.03 0.04 -0.31 0.00 0.00 0.00 174.94 173.62 1xdy s TYR 98 N 2.62 2.85 0.20 3.97 4.12 -0.50 -4.85 117.35 125.77 1xdy s TYR 98 Ca 0.12 -0.16 -0.20 0.00 0.02 0.00 0.00 57.07 56.84 1xdy s TYR 98 Cb -0.23 -1.32 -0.08 0.00 -1.52 0.00 0.00 41.96 38.81 1xdy s TYR 98 CO 0.07 0.56 0.72 1.03 0.02 0.00 0.00 175.55 177.95 1xdy s ARG 99 N -3.42 4.29 -0.18 -0.62 0.52 -1.26 -0.74 118.95 117.54 1xdy s ARG 99 Ca 0.30 0.90 0.01 0.00 -0.52 0.00 0.00 55.73 56.42 1xdy s ARG 99 Cb -0.08 -2.97 0.03 0.00 0.52 0.00 0.00 34.95 32.45 1xdy s ARG 99 CO 0.21 0.44 -0.16 1.41 0.02 0.00 0.00 175.30 177.22 1xdy s MET 100 N -1.78 2.56 -0.32 3.54 1.75 0.17 -4.79 119.30 120.43 1xdy s MET 100 Ca 0.41 -0.76 -0.01 0.00 -1.25 0.00 0.00 55.69 54.07 1xdy s MET 100 Cb -0.18 -2.40 0.06 0.00 2.84 0.00 0.00 34.83 35.16 1xdy s MET 100 CO 0.22 -0.27 0.03 0.50 -0.65 0.00 0.00 175.02 174.84 1xdy s ARG 101 N 1.37 2.27 0.53 4.11 6.06 -1.26 -0.01 118.95 132.01 1xdy s ARG 101 Ca 0.03 -1.41 -0.17 0.00 -2.50 0.00 0.00 55.73 51.68 1xdy s ARG 101 Cb -0.14 -3.23 -0.07 0.00 0.06 0.00 0.00 34.95 31.58 1xdy s ARG 101 CO -0.11 -0.72 1.01 0.00 -2.50 0.00 0.00 175.30 172.98 1xdy n VAL 103 N -1.60 1.10 1.45 0.00 3.14 -1.26 -2.68 118.33 118.48 1xdy n VAL 103 Ca 0.07 0.29 0.02 0.00 -2.96 0.00 0.00 64.34 61.77 1xdy n VAL 103 Cb 0.54 -1.12 0.07 0.00 -1.06 0.00 0.00 33.84 32.27 1xdy n VAL 103 CO 0.00 0.00 0.00 -0.62 -6.46 0.00 0.00 176.83 169.75 1xdy n GLU 104 N -1.66 1.38 -1.53 1.45 1.02 -1.26 -4.89 120.64 115.15 1xdy n GLU 104 Ca 0.03 -0.56 -0.02 0.00 -0.02 0.00 0.00 57.16 56.59 1xdy n GLU 104 Cb 0.15 -1.15 -0.00 0.00 -0.02 0.00 0.00 31.44 30.42 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 -0.04 -0.04 -2.55 0.62 0.00 -1.09 -5.00 120.51 112.40 1xdy n ALA 105 Ca 0.05 0.02 -0.21 0.00 0.00 0.00 0.00 53.44 53.31 1xdy n ALA 105 Cb 0.15 -0.65 -0.12 0.00 0.00 0.00 0.00 19.45 18.83 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 -2.08 1.55 0.12 0.00 1.48 -1.25 0.01 118.94 118.77 1xdy s TRP 106 Ca 0.00 -0.47 -0.01 0.00 -1.06 0.00 0.00 56.10 54.56 1xdy s TRP 106 Cb 0.00 -0.83 -0.04 0.00 -1.16 0.00 0.00 33.47 31.44 1xdy s TRP 106 CO 0.00 0.17 0.05 -1.54 -4.06 0.00 0.00 176.95 171.57 1xdy s SER 107 N -2.13 0.34 0.13 -2.66 1.04 0.30 -0.75 113.70 109.95 1xdy s SER 107 Ca 0.06 -1.19 -0.03 0.00 0.48 0.00 0.00 55.95 55.27 1xdy s SER 107 Cb -0.08 0.29 -0.03 0.00 0.10 0.00 0.00 66.02 66.30 1xdy s SER 107 CO 0.04 -0.71 0.10 -0.04 0.98 0.00 0.00 173.24 173.60 1xdy s MET 108 N -4.04 0.93 -0.21 4.02 -1.94 0.98 -1.18 119.30 117.87 1xdy s MET 108 Ca 0.23 -1.33 0.01 0.00 -1.71 0.00 0.00 55.69 52.89 1xdy s MET 108 Cb 0.07 0.27 0.04 0.00 2.01 0.00 0.00 34.83 37.23 1xdy s MET 108 CO 0.01 -0.28 -0.12 0.08 -0.01 0.00 0.00 175.02 174.71 1xdy s VAL 109 N -4.00 1.80 -0.08 -6.03 1.01 -1.26 0.42 120.40 112.26 1xdy s VAL 109 Ca 0.19 -1.14 0.03 0.00 0.00 0.00 0.00 61.98 61.07 1xdy s VAL 109 Cb 0.06 -1.85 0.01 0.00 0.00 0.00 0.00 36.38 34.60 1xdy s VAL 109 CO -0.01 0.17 -0.17 -0.69 0.00 0.00 0.00 175.10 174.40 1xdy s VAL 110 N 1.32 1.53 -1.06 2.92 1.01 0.08 -1.47 120.40 124.73 1xdy s VAL 110 Ca -0.02 -0.71 -0.16 0.00 0.00 0.00 0.00 61.98 61.08 1xdy s VAL 110 Cb -0.17 -1.35 0.15 0.00 0.00 0.00 0.00 36.38 35.01 1xdy s VAL 110 CO -0.08 0.44 1.27 -2.16 0.00 0.00 0.00 175.10 174.57 1xdy s PRO 111 N 0.48 3.83 0.72 2.72 0.04 -1.26 -1.40 135.00 140.12 1xdy s PRO 111 Ca -0.15 -2.14 -0.11 0.00 0.04 0.00 0.00 61.00 58.64 1xdy s PRO 111 Cb -0.16 -4.99 0.02 0.00 0.04 0.00 0.00 34.50 29.41 1xdy s PRO 111 CO 0.06 -1.77 1.07 -1.58 0.04 0.00 0.00 177.00 174.81 1xdy s TRP 112 N 2.19 3.10 -0.07 0.56 0.52 -0.07 -2.16 118.94 123.01 1xdy s TRP 112 Ca 0.37 1.29 0.00 0.00 0.02 0.00 0.00 56.10 57.79 1xdy s TRP 112 Cb -0.04 -2.95 0.02 0.00 -1.15 0.00 0.00 33.47 29.35 1xdy s TRP 112 CO -0.05 -1.33 -0.05 0.42 0.02 0.00 0.00 176.95 175.96 1xdy s ILE 113 N -3.12 0.73 0.00 2.03 1.01 -0.45 -0.39 121.20 121.01 1xdy s ILE 113 Ca 0.58 -0.17 0.00 0.00 0.00 0.00 0.00 60.65 61.07 1xdy s ILE 113 Cb -0.14 -0.77 0.00 0.00 0.01 0.00 0.00 42.46 41.57 1xdy s ILE 113 CO 0.54 0.30 0.00 0.61 0.00 0.00 0.00 174.94 176.39 1xdy n GLY 114 N 4.53 1.28 3.09 6.18 0.00 -0.66 0.05 105.19 119.66 1xdy n GLY 114 Ca -0.17 -0.72 -0.19 0.00 0.00 0.00 0.00 46.02 44.95 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 -2.97 1.01 0.30 1.61 -0.12 -0.22 -1.09 117.98 116.49 1xdy s PHE 115 Ca 0.00 -0.31 -0.30 0.00 -0.05 0.00 0.00 56.93 56.28 1xdy s PHE 115 Cb 0.00 -0.62 -0.12 0.00 -0.63 0.00 0.00 43.02 41.65 1xdy s PHE 115 CO 0.00 0.00 1.49 -0.35 -0.05 0.00 0.00 175.22 176.31 1xdy n PRO 116 N 2.16 2.44 0.01 1.99 -0.04 -1.26 -0.78 135.00 139.51 1xdy n PRO 116 Ca -0.17 0.86 0.09 0.00 -0.04 0.00 0.00 63.50 64.24 1xdy n PRO 116 Cb 0.55 -2.58 0.51 0.00 -0.04 0.00 0.00 33.50 31.94 1xdy n PRO 116 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 1xdy h LEU 117 N 4.06 0.32 -2.35 1.53 5.85 -1.56 -2.11 115.31 121.05 1xdy h LEU 117 Ca -0.47 -0.00 0.02 0.00 0.84 0.00 0.00 57.88 58.27 1xdy h LEU 117 Cb 1.25 -0.07 -0.00 0.00 0.37 0.00 0.00 40.66 42.20 1xdy h LEU 117 CO 0.74 0.22 0.09 1.12 -0.34 0.00 0.00 178.44 180.26 1xdy h HIS 118 N 0.37 0.00 -0.38 1.25 2.07 -1.81 -1.54 115.15 115.12 1xdy h HIS 118 Ca 0.18 0.00 -0.14 0.00 -2.85 0.00 0.00 60.37 57.56 1xdy h HIS 118 Cb 0.25 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.22 1xdy h HIS 118 CO -0.00 0.00 -0.32 0.87 -3.07 0.00 0.00 177.93 175.41 1xdy h LYS 119 N 0.00 0.85 -0.08 5.12 1.57 -1.75 -0.21 116.57 122.07 1xdy h LYS 119 Ca 0.04 -0.40 -0.20 0.00 -1.87 0.00 0.00 60.65 58.21 1xdy h LYS 119 Cb 0.21 -0.01 0.01 0.00 0.08 0.00 0.00 32.23 32.52 1xdy h LYS 119 CO -0.00 1.04 -0.73 1.25 -0.57 0.00 0.00 179.45 180.45 1xdy h LEU 120 N 0.71 0.77 -1.29 2.94 6.46 -1.43 -3.10 115.31 120.37 1xdy h LEU 120 Ca 0.07 -0.68 -0.07 0.00 -0.12 0.00 0.00 57.88 57.09 1xdy h LEU 120 Cb 0.88 -0.23 -0.01 0.00 -0.73 0.00 0.00 40.66 40.57 1xdy h LEU 120 CO 0.08 1.34 -0.33 -0.07 -0.62 0.00 0.00 178.44 178.84 1xdy h LEU 121 N 0.27 0.00 -0.55 2.25 3.38 -1.36 -2.56 115.31 116.74 1xdy h LEU 121 Ca -0.07 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.86 1xdy h LEU 121 Cb 1.38 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.11 1xdy h LEU 121 CO 0.15 0.33 0.18 0.00 0.09 0.00 0.00 178.44 179.18 1xdy h ALA 122 N 1.67 0.72 -0.75 1.53 0.00 -1.00 -1.55 119.26 119.90 1xdy h ALA 122 Ca -0.00 -0.19 0.08 0.00 0.00 0.00 0.00 54.91 54.80 1xdy h ALA 122 Cb 0.67 -0.21 -0.05 0.00 0.00 0.00 0.00 17.79 18.19 1xdy h ALA 122 CO 0.04 0.38 0.49 -0.07 0.00 0.00 0.00 179.25 180.10 1xdy h LEU 123 N 0.77 0.63 0.00 0.00 3.38 -1.38 -1.28 115.31 117.43 1xdy h LEU 123 Ca 0.18 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.16 1xdy h LEU 123 Cb 0.27 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.90 1xdy h LEU 123 CO -0.01 0.39 -0.41 0.00 0.09 0.00 0.00 178.44 178.50 1xdy h ALA 124 N 1.61 0.74 -5.68 1.53 0.00 -1.40 -3.45 119.26 112.61 1xdy h ALA 124 Ca 0.34 0.00 -0.09 0.00 0.00 0.00 0.00 54.91 55.15 1xdy h ALA 124 Cb 0.38 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1xdy h ALA 124 CO -0.12 0.00 -0.84 0.39 0.00 0.00 0.00 179.25 178.68 1xdy n GLU 125 N -2.30 -2.28 -1.87 0.00 1.02 -0.48 -1.37 120.64 113.36 1xdy n GLU 125 Ca 0.04 1.95 -0.42 0.00 -0.02 0.00 0.00 57.16 58.71 1xdy n GLU 125 Cb 0.45 -4.21 -0.03 0.00 -0.02 0.00 0.00 31.44 27.63 1xdy n GLU 125 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 1xdy s PRO 126 N -2.18 4.19 1.07 3.49 0.04 -1.26 -1.22 135.00 139.13 1xdy s PRO 126 Ca 0.20 2.42 -0.14 0.00 0.04 0.00 0.00 61.00 63.53 1xdy s PRO 126 Cb -0.04 -3.29 0.22 0.00 0.04 0.00 0.00 34.50 31.43 1xdy s PRO 126 CO 0.71 -0.69 1.08 0.95 0.04 0.00 0.00 177.00 179.10 1xdy s THR 127 N 1.68 1.93 -0.76 1.26 -4.23 -1.04 -4.88 115.64 109.61 1xdy s THR 127 Ca 0.73 0.00 0.16 0.00 -1.18 0.00 0.00 61.69 61.40 1xdy s THR 127 Cb -0.44 -2.43 0.15 0.00 1.34 0.00 0.00 72.50 71.12 1xdy s THR 127 CO 0.32 0.00 1.48 -1.54 -0.54 0.00 0.00 174.62 174.34 1xdy n SER 128 N -4.41 0.26 0.07 3.99 3.41 -1.26 -1.83 113.62 113.85 1xdy n SER 128 Ca 0.06 0.58 0.12 0.00 -0.26 0.00 0.00 58.87 59.37 1xdy n SER 128 Cb 0.57 -0.63 0.21 0.00 -0.26 0.00 0.00 64.21 64.11 1xdy n SER 128 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 175.04 175.66 1xdy h ASN 129 N 0.00 0.00 -2.91 4.04 2.35 -1.91 -3.45 115.58 113.69 1xdy h ASN 129 Ca 0.00 -0.16 -0.57 0.00 -0.55 0.00 0.00 56.30 55.02 1xdy h ASN 129 Cb 0.22 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.55 1xdy h ASN 129 CO 0.00 0.08 1.07 0.00 -1.65 0.00 0.00 177.43 176.93 1xdy s ALA 130 N -3.16 3.30 -0.00 -0.83 0.00 -0.76 -4.13 121.76 116.18 1xdy s ALA 130 Ca 0.07 0.33 0.01 0.00 0.00 0.00 0.00 51.96 52.37 1xdy s ALA 130 Cb 0.13 -3.83 -0.02 0.00 0.00 0.00 0.00 23.12 19.41 1xdy s ALA 130 CO 0.70 -1.89 0.02 1.63 0.00 0.00 0.00 175.76 176.21 1xdy n LYS 131 N 7.54 0.60 -4.04 0.00 5.02 -0.16 -4.87 118.16 122.25 1xdy n LYS 131 Ca 0.17 -0.01 -0.08 0.00 -2.02 0.00 0.00 58.31 56.38 1xdy n LYS 131 Cb 0.46 -1.02 -0.10 0.00 -0.02 0.00 0.00 35.03 34.34 1xdy n LYS 131 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 1xdy s TYR 132 N -2.06 0.40 -0.16 2.13 1.51 -0.94 0.35 117.35 118.57 1xdy s TYR 132 Ca -0.00 -0.82 0.00 0.00 -1.01 0.00 0.00 57.07 55.24 1xdy s TYR 132 Cb 0.01 -0.29 0.00 0.00 -0.11 0.00 0.00 41.96 41.56 1xdy s TYR 132 CO 0.04 -0.30 -0.15 0.08 -1.11 0.00 0.00 175.55 174.11 1xdy s VAL 133 N -2.83 2.61 -0.16 0.71 1.01 0.98 -0.64 120.40 122.08 1xdy s VAL 133 Ca -0.03 -0.78 -0.06 0.00 0.00 0.00 0.00 61.98 61.11 1xdy s VAL 133 Cb 0.00 -2.11 -0.04 0.00 0.00 0.00 0.00 36.38 34.24 1xdy s VAL 133 CO -0.06 0.51 0.03 0.00 0.00 0.00 0.00 175.10 175.58 1xdy s ALA 134 N 0.92 3.30 0.05 5.51 0.00 0.53 -0.85 121.76 131.22 1xdy s ALA 134 Ca -0.03 -0.77 0.07 0.00 0.00 0.00 0.00 51.96 51.23 1xdy s ALA 134 Cb -0.15 -1.76 -0.03 0.00 0.00 0.00 0.00 23.12 21.17 1xdy s ALA 134 CO -0.02 0.26 -0.16 -0.06 0.00 0.00 0.00 175.76 175.78 1xdy s PHE 135 N 0.14 2.62 -0.03 0.00 0.40 0.14 -0.57 117.98 120.68 1xdy s PHE 135 Ca 0.03 -0.22 0.01 0.00 -0.60 0.00 0.00 56.93 56.14 1xdy s PHE 135 Cb -0.13 -1.47 0.02 0.00 0.51 0.00 0.00 43.02 41.95 1xdy s PHE 135 CO 0.01 0.29 -0.01 -2.00 0.70 0.00 0.00 175.22 174.21 1xdy s GLU 136 N -1.54 0.39 0.55 0.44 2.12 -0.85 -0.93 118.70 118.89 1xdy s GLU 136 Ca 0.16 0.03 -0.15 0.00 0.36 0.00 0.00 54.97 55.36 1xdy s GLU 136 Cb -0.11 -0.52 -0.06 0.00 0.26 0.00 0.00 34.13 33.70 1xdy s GLU 136 CO 0.07 -0.11 1.01 0.99 -0.54 0.00 0.00 175.26 176.68 1xdy s THR 137 N 0.90 4.37 0.66 -1.70 2.01 -0.34 -1.80 115.64 119.73 1xdy s THR 137 Ca -0.10 1.07 -0.18 0.00 0.31 0.00 0.00 61.69 62.80 1xdy s THR 137 Cb -0.13 -3.65 -0.00 0.00 0.01 0.00 0.00 72.50 68.73 1xdy s THR 137 CO -0.01 -0.71 1.29 -0.51 -0.69 0.00 0.00 174.62 173.99 1xdy s ILE 138 N -2.67 2.04 -0.32 1.82 2.07 -0.86 -4.57 121.20 118.70 1xdy s ILE 138 Ca 0.59 0.02 -0.00 0.00 -1.41 0.00 0.00 60.65 59.85 1xdy s ILE 138 Cb -0.12 -2.96 0.07 0.00 0.13 0.00 0.00 42.46 39.58 1xdy s ILE 138 CO 0.36 -0.01 0.03 -0.47 -1.91 0.00 0.00 174.94 172.95 1xdy s TYR 139 N -1.45 3.40 -0.40 3.50 6.14 -1.26 -4.78 117.35 122.50 1xdy s TYR 139 Ca 0.82 -2.20 0.06 0.00 0.64 0.00 0.00 57.07 56.39 1xdy s TYR 139 Cb -0.37 -2.41 0.22 0.00 0.42 0.00 0.00 41.96 39.82 1xdy s TYR 139 CO 0.40 -0.87 0.46 0.00 0.64 0.00 0.00 175.55 176.19 1xdy n ALA 140 N 4.54 2.41 -0.21 3.97 0.00 -1.26 -4.98 120.51 124.98 1xdy n ALA 140 Ca -0.09 -3.18 0.24 0.00 0.00 0.00 0.00 53.44 50.41 1xdy n ALA 140 Cb 0.43 -0.81 0.63 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 4.67 0.18 0.00 0.00 0.13 -1.87 0.44 132.00 135.55 1xdy h PRO 141 Ca 0.14 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.26 1xdy h PRO 141 Cb 0.90 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 31.99 1xdy h PRO 141 CO 0.41 0.12 0.00 0.39 -0.23 0.00 0.00 178.00 178.69 1xdy n GLU 142 N -4.39 0.66 0.00 0.86 1.02 -1.26 -3.13 120.64 114.40 1xdy n GLU 142 Ca 0.19 0.02 0.00 0.00 -0.02 0.00 0.00 57.16 57.35 1xdy n GLU 142 Cb 0.84 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.76 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 -1.08 3.28 -3.77 3.49 6.02 -0.01 -4.96 117.38 120.35 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 0.12 -0.53 -0.11 0.00 1.02 0.00 0.00 30.24 30.74 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 -0.84 2.26 0.50 -1.09 -1.94 -0.29 -4.66 119.30 113.24 1xdy s MET 144 Ca 0.00 -2.23 0.35 0.00 -1.71 0.00 0.00 55.69 52.10 1xdy s MET 144 Cb 0.00 -3.63 1.48 0.00 2.01 0.00 0.00 34.83 34.70 1xdy s MET 144 CO 0.00 -1.12 1.73 -1.00 -0.01 0.00 0.00 175.02 174.62 1xdy h PRO 145 N 7.42 0.08 0.00 2.03 0.13 -1.76 0.25 132.00 140.15 1xdy h PRO 145 Ca -0.07 -0.01 -0.04 0.00 -0.87 0.00 0.00 66.00 65.01 1xdy h PRO 145 Cb 0.99 -0.02 -0.01 0.00 0.13 0.00 0.00 31.00 32.09 1xdy h PRO 145 CO 0.70 0.06 -0.21 0.78 -0.23 0.00 0.00 178.00 179.10 1xdy h GLY 146 N 0.09 0.00 -1.63 1.56 0.00 -0.66 -2.31 103.07 100.12 1xdy h GLY 146 Ca 0.68 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.99 1xdy h GLY 146 CO -0.13 0.00 0.02 -1.06 0.00 0.00 0.00 176.54 175.37 1xdy n GLN 147 N -4.15 1.64 0.00 4.80 6.02 0.86 -3.50 117.38 123.05 1xdy n GLN 147 Ca -0.02 -0.58 0.00 0.00 -0.01 0.00 0.00 57.00 56.39 1xdy n GLN 147 Cb 0.28 -1.57 0.00 0.00 1.02 0.00 0.00 30.24 29.97 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 0.13 0.00 -3.71 -1.09 6.02 -0.87 -4.80 117.38 113.06 1xdy n GLN 148 Ca 0.06 0.00 -0.27 0.00 -0.01 0.00 0.00 57.00 56.78 1xdy n GLN 148 Cb 0.48 -0.26 -0.17 0.00 1.02 0.00 0.00 30.24 31.31 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 0.00 2.79 0.45 1.08 2.15 -1.18 -5.02 116.67 116.94 1xdy s ASP 149 Ca 0.00 -0.78 0.28 0.00 0.43 0.00 0.00 52.55 52.48 1xdy s ASP 149 Cb 0.00 -0.52 1.34 0.00 -0.30 0.00 0.00 42.92 43.44 1xdy s ASP 149 CO 0.00 -0.31 1.71 0.03 -0.17 0.00 0.00 175.17 176.43 1xdy h ARG 150 N 8.28 0.18 0.12 4.34 2.47 -1.93 0.99 114.38 128.83 1xdy h ARG 150 Ca -0.16 -0.01 -0.35 0.00 -1.26 0.00 0.00 59.98 58.20 1xdy h ARG 150 Cb 1.13 -0.04 -0.02 0.00 -1.65 0.00 0.00 29.97 29.39 1xdy h ARG 150 CO 0.33 0.12 -1.91 0.35 0.56 0.00 0.00 179.97 179.42 1xdy h PHE 151 N 0.19 0.46 -0.76 3.04 3.04 -1.94 0.15 116.94 121.12 1xdy h PHE 151 Ca 0.69 -0.33 -0.05 0.00 3.98 0.00 0.00 57.97 62.26 1xdy h PHE 151 Cb 2.17 -0.02 -0.03 0.00 2.56 0.00 0.00 35.95 40.63 1xdy h PHE 151 CO -0.00 1.66 0.29 0.82 -2.02 0.00 0.00 178.31 179.06 1xdy h ILE 152 N 0.07 1.25 -0.10 1.41 1.08 -1.68 -2.28 117.51 117.26 1xdy h ILE 152 Ca -0.39 -0.81 0.00 0.00 -0.39 0.00 0.00 64.86 63.27 1xdy h ILE 152 Cb 2.04 0.36 0.00 0.00 -3.07 0.00 0.00 36.82 36.15 1xdy h ILE 152 CO 0.10 0.33 0.00 0.61 -0.69 0.00 0.00 178.15 178.50 1xdy n GLY 153 N -0.89 0.19 2.79 5.37 0.00 0.26 -1.58 105.19 111.34 1xdy n GLY 153 Ca 0.07 -0.12 -0.02 0.00 0.00 0.00 0.00 46.02 45.95 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 0.49 0.27 2.27 -0.02 0.00 -0.86 -2.67 105.19 104.67 1xdy n GLY 154 Ca 0.04 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.04 1xdy n GLY 154 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xdy n GLY 155 N 0.20 0.47 3.79 -0.02 0.00 0.54 -5.00 105.19 105.15 1xdy n GLY 155 Ca -0.02 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.67 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 0.00 3.57 -0.26 0.99 1.43 -1.09 -5.00 118.68 118.32 1xdy s LEU 156 Ca 0.00 1.97 -0.21 0.00 -1.03 0.00 0.00 54.13 54.86 1xdy s LEU 156 Cb 0.00 -4.55 -0.01 0.00 0.03 0.00 0.00 46.19 41.65 1xdy s LEU 156 CO 0.00 -1.26 0.68 -0.75 0.23 0.00 0.00 176.35 175.25 1xdy s LYS 157 N -3.78 4.09 0.19 1.70 2.20 -1.26 -5.05 119.74 117.83 1xdy s LYS 157 Ca 0.67 0.61 0.03 0.00 -0.36 0.00 0.00 55.97 56.92 1xdy s LYS 157 Cb -0.19 -3.66 -0.03 0.00 -1.51 0.00 0.00 37.83 32.43 1xdy s LYS 157 CO 0.34 -0.47 0.33 0.71 -0.36 0.00 0.00 175.35 175.89 1xdy s TYR 158 N 2.62 3.48 0.60 4.03 1.51 -1.26 -4.32 117.35 124.01 1xdy s TYR 158 Ca 0.28 0.11 -0.15 0.00 -1.01 0.00 0.00 57.07 56.30 1xdy s TYR 158 Cb -0.15 -1.66 -0.03 0.00 -0.11 0.00 0.00 41.96 40.00 1xdy s TYR 158 CO 0.09 0.47 1.05 -1.25 -1.11 0.00 0.00 175.55 174.80 1xdy s PRO 159 N -3.50 3.30 0.48 -1.71 0.04 -1.26 -5.11 135.00 127.24 1xdy s PRO 159 Ca 0.35 1.17 -0.24 0.00 0.04 0.00 0.00 61.00 62.32 1xdy s PRO 159 Cb -0.10 -2.03 -0.08 0.00 0.04 0.00 0.00 34.50 32.33 1xdy s PRO 159 CO 0.29 -0.82 1.29 0.98 0.04 0.00 0.00 177.00 178.78 1xdy n TYR 160 N -2.13 2.13 -3.82 0.56 4.19 -1.26 -4.81 117.16 112.02 1xdy n TYR 160 Ca 0.08 0.47 -0.12 0.00 3.31 0.00 0.00 57.90 61.64 1xdy n TYR 160 Cb 0.53 -2.36 -0.10 0.00 0.49 0.00 0.00 39.34 37.90 1xdy n TYR 160 CO 0.00 0.00 0.00 0.54 0.91 0.00 0.00 176.86 178.31 1xdy s VAL 161 N -1.25 0.06 0.24 2.97 0.11 -1.26 -1.20 120.40 120.06 1xdy s VAL 161 Ca 0.65 -0.47 -0.07 0.00 -2.93 0.00 0.00 61.98 59.16 1xdy s VAL 161 Cb -0.47 -0.46 -0.02 0.00 -1.53 0.00 0.00 36.38 33.90 1xdy s VAL 161 CO 0.54 -0.26 0.35 -1.61 -3.33 0.00 0.00 175.10 170.79 1xdy s GLU 162 N -1.02 1.46 0.06 1.54 0.41 -0.10 -1.12 118.70 119.93 1xdy s GLU 162 Ca -0.11 -1.45 -0.20 0.00 -0.41 0.00 0.00 54.97 52.79 1xdy s GLU 162 Cb -0.06 0.39 0.05 0.00 -1.78 0.00 0.00 34.13 32.73 1xdy s GLU 162 CO 0.02 -0.56 0.47 0.20 -0.49 0.00 0.00 175.26 174.90 1xdy s GLY 163 N -3.10 -0.37 0.07 -1.39 0.00 -1.26 0.25 107.32 101.52 1xdy s GLY 163 Ca 0.30 0.42 0.01 0.00 0.00 0.00 0.00 44.72 45.44 1xdy s GLY 163 CO 0.12 0.13 -0.05 1.08 0.00 0.00 0.00 173.10 174.38 1xdy s LEU 164 N -2.13 2.44 0.60 0.66 1.43 -0.03 -4.97 118.68 116.69 1xdy s LEU 164 Ca -0.04 -0.88 -0.16 0.00 -1.03 0.00 0.00 54.13 52.02 1xdy s LEU 164 Cb -0.00 0.01 -0.03 0.00 0.03 0.00 0.00 46.19 46.19 1xdy s LEU 164 CO -0.04 -0.45 1.06 -0.60 0.23 0.00 0.00 176.35 176.56 1xdy s ARG 165 N -3.28 3.27 0.18 1.70 3.52 -1.26 -0.01 118.95 123.07 1xdy s ARG 165 Ca 0.04 1.23 -0.13 0.00 -0.13 0.00 0.00 55.73 56.75 1xdy s ARG 165 Cb 0.02 -2.02 0.15 0.00 -1.56 0.00 0.00 34.95 31.54 1xdy s ARG 165 CO -0.05 -0.85 1.76 1.25 -0.81 0.00 0.00 175.30 176.60 1xdy h LEU 166 N 0.43 0.26 -1.52 -0.88 5.85 -0.41 -1.59 115.31 117.45 1xdy h LEU 166 Ca -0.47 0.04 -0.03 0.00 0.84 0.00 0.00 57.88 58.27 1xdy h LEU 166 Cb 1.22 0.01 -0.01 0.00 0.37 0.00 0.00 40.66 42.25 1xdy h LEU 166 CO 0.57 0.18 -0.00 -2.24 -0.34 0.00 0.00 178.44 176.61 1xdy h ASP 167 N 0.41 0.28 -0.27 1.25 3.04 -1.92 -0.97 116.42 118.24 1xdy h ASP 167 Ca 0.23 -0.04 -0.11 0.00 -3.24 0.00 0.00 57.03 53.87 1xdy h ASP 167 Cb 0.20 -0.07 -0.00 0.00 -1.04 0.00 0.00 39.33 38.41 1xdy h ASP 167 CO -0.20 0.34 -0.28 -0.33 -2.04 0.00 0.00 179.24 176.73 1xdy h GLU 168 N 0.30 0.67 -0.26 4.15 5.08 -1.80 -2.28 114.58 120.43 1xdy h GLU 168 Ca 0.07 -0.35 -0.01 0.00 -1.00 0.00 0.00 59.36 58.06 1xdy h GLU 168 Cb 0.21 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.46 1xdy h GLU 168 CO 0.00 0.96 0.10 0.00 -1.00 0.00 0.00 179.01 179.08 1xdy h ALA 169 N 0.69 1.69 -0.01 3.43 0.00 -0.62 -2.25 119.26 122.20 1xdy h ALA 169 Ca 0.04 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1xdy h ALA 169 Cb 0.84 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.52 1xdy h ALA 169 CO 0.07 0.25 -0.14 -1.33 0.00 0.00 0.00 179.25 178.09 1xdy n MET 170 N -4.43 0.93 -1.99 0.00 2.81 -0.43 -4.06 117.12 109.95 1xdy n MET 170 Ca 0.01 -0.45 -0.38 0.00 -1.81 0.00 0.00 57.70 55.06 1xdy n MET 170 Cb 0.13 -1.49 0.01 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 -2.38 2.59 0.04 2.03 5.04 -0.85 -4.63 115.29 117.13 1xdy s HIS 171 Ca 0.30 1.43 0.31 0.00 -1.54 0.00 0.00 55.06 55.55 1xdy s HIS 171 Cb 0.20 -3.64 1.53 0.00 0.04 0.00 0.00 32.58 30.71 1xdy s HIS 171 CO 0.46 -2.28 1.93 -1.00 -2.34 0.00 0.00 174.74 171.51 1xdy h PRO 172 N 1.90 0.00 0.00 2.88 0.13 -1.91 -2.71 132.00 132.29 1xdy h PRO 172 Ca -0.50 0.00 -0.17 0.00 -0.87 0.00 0.00 66.00 64.46 1xdy h PRO 172 Cb 1.27 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.38 1xdy h PRO 172 CO 0.59 0.00 -0.79 1.25 -0.23 0.00 0.00 178.00 178.82 1xdy h LEU 173 N 0.00 0.00 -9.33 1.56 5.85 -1.93 -3.45 115.31 108.02 1xdy h LEU 173 Ca 0.00 0.00 -0.55 0.00 0.84 0.00 0.00 57.88 58.17 1xdy h LEU 173 Cb 0.17 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.17 1xdy h LEU 173 CO 0.00 0.79 0.51 0.42 -0.34 0.00 0.00 178.44 179.82 1xdy s THR 174 N -2.92 4.73 -0.00 1.05 -4.23 -1.02 -4.69 115.64 108.56 1xdy s THR 174 Ca 0.02 1.98 0.03 0.00 -1.18 0.00 0.00 61.69 62.53 1xdy s THR 174 Cb 0.10 -4.27 -0.01 0.00 1.34 0.00 0.00 72.50 69.66 1xdy s THR 174 CO 0.79 0.06 -0.09 -1.48 -0.54 0.00 0.00 174.62 173.36 1xdy s LEU 175 N 1.65 2.04 -0.45 4.79 2.34 -0.89 -1.62 118.68 126.53 1xdy s LEU 175 Ca 0.51 -0.19 -0.29 0.00 0.06 0.00 0.00 54.13 54.22 1xdy s LEU 175 Cb -0.20 -0.44 0.03 0.00 -0.56 0.00 0.00 46.19 45.02 1xdy s LEU 175 CO 0.22 0.09 1.18 -0.04 -1.06 0.00 0.00 176.35 176.74 1xdy s MET 176 N -0.33 3.73 -0.04 1.48 -1.94 0.04 -2.43 119.30 119.81 1xdy s MET 176 Ca 0.03 0.67 -0.20 0.00 -1.71 0.00 0.00 55.69 54.48 1xdy s MET 176 Cb -0.04 -3.91 -0.05 0.00 2.01 0.00 0.00 34.83 32.84 1xdy s MET 176 CO -0.00 -1.37 0.57 0.99 -0.01 0.00 0.00 175.02 175.20 1xdy s THR 177 N 4.56 5.00 0.00 2.05 2.01 0.89 -1.06 115.64 129.09 1xdy s THR 177 Ca 0.50 1.19 0.00 0.00 0.31 0.00 0.00 61.69 63.69 1xdy s THR 177 Cb -0.09 -3.91 0.00 0.00 0.01 0.00 0.00 72.50 68.51 1xdy s THR 177 CO 0.31 0.38 0.05 1.33 -0.69 0.00 0.00 174.62 175.99 1xdy n VAL 178 N 3.06 0.00 -3.94 3.82 0.24 0.11 -0.94 118.33 120.68 1xdy n VAL 178 Ca -0.06 -0.30 -0.11 0.00 -2.04 0.00 0.00 64.34 61.82 1xdy n VAL 178 Cb 0.51 1.06 -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 -0.51 0.81 -0.17 7.63 0.00 -0.62 -2.12 107.32 112.34 1xdy s GLY 179 Ca 0.00 -1.05 -0.28 0.00 0.00 0.00 0.00 44.72 43.39 1xdy s GLY 179 CO 0.00 -0.61 0.78 0.54 0.00 0.00 0.00 173.10 173.81 1xdy s VAL 180 N -2.86 0.00 -1.28 1.40 0.11 0.18 -1.34 120.40 116.61 1xdy s VAL 180 Ca 0.22 0.00 -0.13 0.00 -2.93 0.00 0.00 61.98 59.14 1xdy s VAL 180 Cb -0.03 -1.00 0.00 0.00 -1.53 0.00 0.00 36.38 33.82 1xdy s VAL 180 CO 0.15 0.00 0.59 -1.22 -3.33 0.00 0.00 175.10 171.28 1xdy n TYR 181 N 1.68 -1.70 0.00 1.54 4.01 -0.92 -1.81 117.16 119.96 1xdy n TYR 181 Ca -0.15 0.53 0.00 0.00 -0.16 0.00 0.00 57.90 58.12 1xdy n TYR 181 Cb 0.56 -3.46 0.00 0.00 -0.31 0.00 0.00 39.34 36.13 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 -1.90 1.38 3.51 2.72 0.00 -1.26 -4.95 105.19 104.68 1xdy n GLY 182 Ca -0.20 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.58 1xdy n GLY 182 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1xdy s LYS 183 N 0.00 1.73 0.35 1.61 1.02 -0.75 -1.63 119.74 122.07 1xdy s LYS 183 Ca 0.00 -1.93 -0.29 0.00 0.02 0.00 0.00 55.97 53.78 1xdy s LYS 183 Cb 0.00 -1.32 -0.11 0.00 -0.52 0.00 0.00 37.83 35.88 1xdy s LYS 183 CO 0.00 -0.02 1.49 0.00 -0.92 0.00 0.00 175.35 175.90 1xdy s ALA 184 N -2.92 3.60 0.13 5.17 0.00 -1.26 0.50 121.76 126.99 1xdy s ALA 184 Ca 0.33 1.53 -0.34 0.00 0.00 0.00 0.00 51.96 53.48 1xdy s ALA 184 Cb 0.06 -3.60 -0.17 0.00 0.00 0.00 0.00 23.12 19.42 1xdy s ALA 184 CO 0.15 -0.98 1.15 1.28 0.00 0.00 0.00 175.76 177.36 1xdy n LEU 185 N 0.95 1.16 -4.79 0.00 4.77 -0.90 -4.67 117.00 113.52 1xdy n LEU 185 Ca 0.03 1.14 -0.33 0.00 -0.03 0.00 0.00 56.01 56.82 1xdy n LEU 185 Cb 0.39 -1.15 0.03 0.00 -2.33 0.00 0.00 43.42 40.36 1xdy n LEU 185 CO 0.63 -1.44 0.73 -2.84 -1.33 0.00 0.00 177.39 173.14 1xdy s PRO 186 N -0.18 2.99 0.38 3.23 0.02 -1.26 -4.60 135.00 135.58 1xdy s PRO 186 Ca 0.77 1.26 0.09 0.00 0.02 0.00 0.00 61.00 63.15 1xdy s PRO 186 Cb -0.94 -1.98 0.85 0.00 0.02 0.00 0.00 34.50 32.45 1xdy s PRO 186 CO 0.52 -1.08 1.92 -1.00 -0.33 0.00 0.00 177.00 177.03 1xdy h PRO 187 N 0.07 0.63 -0.30 5.54 0.13 -1.93 -1.89 132.00 134.24 1xdy h PRO 187 Ca -0.46 -0.04 0.09 0.00 -0.87 0.00 0.00 66.00 64.72 1xdy h PRO 187 Cb 1.23 -0.14 -0.01 0.00 0.13 0.00 0.00 31.00 32.21 1xdy h PRO 187 CO 0.55 0.41 0.28 1.96 -0.23 0.00 0.00 178.00 180.98 1xdy h GLN 188 N 0.64 0.00 -0.50 0.86 7.50 -1.88 -1.45 115.11 120.28 1xdy h GLN 188 Ca 0.38 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.53 1xdy h GLN 188 Cb 0.58 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.11 1xdy h GLN 188 CO -0.14 0.00 0.00 0.09 -1.50 0.00 0.00 178.83 177.28 1xdy n ASN 189 N -3.98 2.67 0.00 1.46 4.13 -0.71 -4.82 115.26 114.01 1xdy n ASN 189 Ca 0.04 -2.00 0.00 0.00 1.68 0.00 0.00 54.58 54.30 1xdy n ASN 189 Cb 0.44 -0.33 0.00 0.00 -1.54 0.00 0.00 39.78 38.34 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 1.29 0.99 3.49 7.41 0.00 -0.55 -4.80 105.19 113.02 1xdy n GLY 190 Ca 0.17 -0.01 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 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 -1.97 -1.18 1.07 4.61 0.00 -1.23 -0.75 120.51 121.07 1xdy n ALA 191 Ca 0.00 0.19 0.12 0.00 0.00 0.00 0.00 53.44 53.75 1xdy n ALA 191 Cb 0.00 -1.84 0.11 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 0.51 1.37 -3.79 0.00 -0.04 -1.26 -4.36 135.00 127.43 1xdy n PRO 192 Ca 0.11 -1.07 -0.13 0.00 -0.04 0.00 0.00 63.50 62.37 1xdy n PRO 192 Cb 0.39 -1.48 -0.14 0.00 -0.04 0.00 0.00 33.50 32.23 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 -2.37 -0.03 0.03 0.52 1.01 -1.15 -4.56 120.40 113.85 1xdy s VAL 193 Ca 0.22 0.10 -0.02 0.00 0.00 0.00 0.00 61.98 62.28 1xdy s VAL 193 Cb 0.19 -0.20 -0.02 0.00 0.00 0.00 0.00 36.38 36.34 1xdy s VAL 193 CO 0.50 0.04 0.00 -0.60 0.00 0.00 0.00 175.10 175.04 1xdy s ARG 194 N 0.65 0.47 -0.03 2.72 3.00 -0.11 -1.64 118.95 124.01 1xdy s ARG 194 Ca -0.05 -0.84 -0.02 0.00 -1.00 0.00 0.00 55.73 53.83 1xdy s ARG 194 Cb -0.07 0.17 -0.04 0.00 0.00 0.00 0.00 34.95 35.02 1xdy s ARG 194 CO -0.03 -0.09 0.10 -1.17 0.00 0.00 0.00 175.30 174.11 1xdy s LEU 195 N -2.08 4.02 -0.04 -0.88 2.96 -0.57 -0.08 118.68 122.02 1xdy s LEU 195 Ca -0.06 0.23 -0.00 0.00 -0.22 0.00 0.00 54.13 54.07 1xdy s LEU 195 Cb -0.02 -2.27 0.03 0.00 0.50 0.00 0.00 46.19 44.43 1xdy s LEU 195 CO -0.05 0.30 0.02 -0.63 -1.32 0.00 0.00 176.35 174.67 1xdy s ILE 196 N -1.17 0.08 -0.38 6.68 -1.09 -1.02 -3.99 121.20 120.32 1xdy s ILE 196 Ca 0.22 0.20 0.01 0.00 -2.23 0.00 0.00 60.65 58.85 1xdy s ILE 196 Cb -0.12 -0.24 0.12 0.00 -1.58 0.00 0.00 42.46 40.64 1xdy s ILE 196 CO 0.12 0.16 0.17 -0.69 -1.23 0.00 0.00 174.94 173.47 1xdy s VAL 197 N 1.44 1.11 0.56 2.92 1.01 -1.26 -2.09 120.40 124.09 1xdy s VAL 197 Ca -0.04 -2.01 0.36 0.00 0.00 0.00 0.00 61.98 60.29 1xdy s VAL 197 Cb -0.13 -1.80 0.38 0.00 0.00 0.00 0.00 36.38 34.83 1xdy s VAL 197 CO -0.03 -0.81 2.26 1.55 0.00 0.00 0.00 175.10 178.07 1xdy h PRO 198 N 7.33 0.00 -0.05 2.72 0.13 -1.86 -2.85 132.00 137.42 1xdy h PRO 198 Ca -0.06 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.07 1xdy h PRO 198 Cb 0.97 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.10 1xdy h PRO 198 CO 0.46 0.02 0.00 -2.67 -0.23 0.00 0.00 178.00 175.58 1xdy n TRP 199 N -3.46 0.04 -4.33 1.56 2.14 -1.26 -4.71 117.44 107.43 1xdy n TRP 199 Ca -0.03 -0.02 -0.24 0.00 2.07 0.00 0.00 57.50 59.28 1xdy n TRP 199 Cb 0.12 0.00 -0.08 0.00 -0.81 0.00 0.00 31.31 30.54 1xdy n TRP 199 CO 0.00 0.00 0.00 0.15 2.07 0.00 0.00 177.69 179.91 1xdy s LYS 200 N -1.96 2.10 0.68 -2.67 1.02 -1.08 -1.33 119.74 116.50 1xdy s LYS 200 Ca 0.36 -1.65 -0.17 0.00 0.02 0.00 0.00 55.97 54.54 1xdy s LYS 200 Cb 0.20 -1.98 0.01 0.00 -0.52 0.00 0.00 37.83 35.54 1xdy s LYS 200 CO 0.32 0.23 1.25 0.71 -0.92 0.00 0.00 175.35 176.93 1xdy s TYR 201 N -2.46 2.09 0.53 3.18 1.51 -0.23 -4.63 117.35 117.35 1xdy s TYR 201 Ca 0.33 1.54 0.29 0.00 -1.01 0.00 0.00 57.07 58.22 1xdy s TYR 201 Cb -0.03 -3.58 1.45 0.00 -0.11 0.00 0.00 41.96 39.69 1xdy s TYR 201 CO 0.19 -2.72 1.93 0.78 -1.11 0.00 0.00 175.55 174.61 1xdy h GLY 202 N 0.22 0.01 2.00 0.71 0.00 -1.39 -2.53 103.07 102.10 1xdy h GLY 202 Ca -0.49 -0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.83 1xdy h GLY 202 CO 0.52 0.00 0.00 0.27 0.00 0.00 0.00 176.54 177.33 1xdy h PHE 203 N 0.01 0.00 0.00 5.60 -5.15 -1.90 -0.38 116.94 115.12 1xdy h PHE 203 Ca 0.36 0.00 -0.02 0.00 -0.20 0.00 0.00 57.97 58.12 1xdy h PHE 203 Cb 1.46 0.00 -0.00 0.00 0.22 0.00 0.00 35.95 37.62 1xdy h PHE 203 CO -0.00 0.00 -0.09 0.87 -2.00 0.00 0.00 178.31 177.09 1xdy h LYS 204 N 0.00 0.00 -5.13 6.09 1.79 -1.81 -3.39 116.57 114.12 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 -0.10 0.00 -1.58 0.00 0.00 32.23 30.69 1xdy h LYS 204 CO 0.00 0.09 2.22 0.41 -1.08 0.00 0.00 179.45 181.09 1xdy n GLY 205 N 0.90 3.24 3.72 3.86 0.00 -0.15 -4.89 105.19 111.87 1xdy n GLY 205 Ca 0.03 -1.64 -0.42 0.00 0.00 0.00 0.00 46.02 43.99 1xdy n GLY 205 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1xdy s ILE 206 N 3.27 2.15 0.46 -0.61 2.07 -1.26 -4.50 121.20 122.78 1xdy s ILE 206 Ca 0.50 0.10 -0.05 0.00 -1.41 0.00 0.00 60.65 59.78 1xdy s ILE 206 Cb 0.05 -3.06 -0.04 0.00 0.13 0.00 0.00 42.46 39.54 1xdy s ILE 206 CO 0.03 0.01 0.77 -0.54 -1.91 0.00 0.00 174.94 173.29 1xdy s LYS 207 N 1.24 3.56 -0.99 3.50 1.02 -1.26 -1.51 119.74 125.30 1xdy s LYS 207 Ca 0.74 0.20 -0.19 0.00 0.02 0.00 0.00 55.97 56.74 1xdy s LYS 207 Cb -0.48 -2.40 0.03 0.00 -0.52 0.00 0.00 37.83 34.45 1xdy s LYS 207 CO 0.32 -0.16 0.61 0.43 -0.92 0.00 0.00 175.35 175.63 1xdy n SER 208 N -2.11 -4.17 -4.72 2.83 7.64 0.08 -4.53 113.62 108.64 1xdy n SER 208 Ca 0.00 -1.11 -0.42 0.00 1.01 0.00 0.00 58.87 58.35 1xdy n SER 208 Cb 0.55 -1.50 -0.03 0.00 -1.01 0.00 0.00 64.21 62.22 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 -3.31 4.08 -0.01 0.44 1.01 -0.65 -2.03 121.20 120.72 1xdy s ILE 209 Ca 0.26 1.55 0.00 0.00 0.00 0.00 0.00 60.65 62.47 1xdy s ILE 209 Cb -0.15 -3.99 -0.01 0.00 0.01 0.00 0.00 42.46 38.33 1xdy s ILE 209 CO 0.90 0.15 0.02 1.33 0.00 0.00 0.00 174.94 177.33 1xdy n VAL 210 N 3.60 0.00 -3.82 2.92 0.24 -0.75 -4.74 118.33 115.77 1xdy n VAL 210 Ca 0.07 -0.36 -0.13 0.00 -2.04 0.00 0.00 64.34 61.88 1xdy n VAL 210 Cb 0.47 0.87 -0.13 0.00 -1.47 0.00 0.00 33.84 33.57 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 -1.30 -0.11 -0.12 -1.34 0.15 -1.12 -1.48 113.70 108.38 1xdy s SER 211 Ca 0.00 0.22 -0.02 0.00 0.70 0.00 0.00 55.95 56.86 1xdy s SER 211 Cb 0.00 0.21 0.04 0.00 -1.71 0.00 0.00 66.02 64.56 1xdy s SER 211 CO 0.02 -0.05 0.01 -0.63 1.20 0.00 0.00 173.24 173.78 1xdy s ILE 212 N 0.21 0.48 -0.10 6.45 1.01 -0.33 -2.00 121.20 126.92 1xdy s ILE 212 Ca -0.01 -0.16 0.00 0.00 0.00 0.00 0.00 60.65 60.49 1xdy s ILE 212 Cb -0.02 -0.75 0.02 0.00 0.01 0.00 0.00 42.46 41.72 1xdy s ILE 212 CO -0.01 0.10 -0.09 -0.75 0.00 0.00 0.00 174.94 174.18 1xdy s LYS 213 N 1.91 1.63 0.11 2.79 2.20 0.26 -1.04 119.74 127.60 1xdy s LYS 213 Ca 0.03 -0.32 -0.30 0.00 -0.36 0.00 0.00 55.97 55.01 1xdy s LYS 213 Cb -0.14 -1.56 -0.06 0.00 -1.51 0.00 0.00 37.83 34.56 1xdy s LYS 213 CO -0.06 -0.17 0.99 -0.51 -0.36 0.00 0.00 175.35 175.24 1xdy s LEU 214 N 1.37 4.48 0.22 5.43 2.01 -0.75 -0.34 118.68 131.09 1xdy s LEU 214 Ca -0.01 1.84 0.01 0.00 0.01 0.00 0.00 54.13 55.97 1xdy s LEU 214 Cb -0.14 -3.59 -0.05 0.00 0.01 0.00 0.00 46.19 42.43 1xdy s LEU 214 CO -0.05 -0.13 0.07 0.42 1.01 0.00 0.00 176.35 177.68 1xdy s THR 215 N 0.10 0.48 -0.14 5.49 -4.23 0.19 -1.43 115.64 116.10 1xdy s THR 215 Ca 0.48 -1.99 -0.21 0.00 -1.18 0.00 0.00 61.69 58.79 1xdy s THR 215 Cb -0.24 -2.43 -0.25 0.00 1.34 0.00 0.00 72.50 70.92 1xdy s THR 215 CO 0.30 -0.17 0.53 0.03 -0.54 0.00 0.00 174.62 174.77 1xdy h ARG 216 N 2.54 0.11 -6.37 3.99 3.08 -1.87 -0.30 114.38 115.57 1xdy h ARG 216 Ca -0.37 -0.18 -0.53 0.00 0.07 0.00 0.00 59.98 58.96 1xdy h ARG 216 Cb 1.23 0.07 -0.02 0.00 0.08 0.00 0.00 29.97 31.33 1xdy h ARG 216 CO 0.60 1.09 -0.22 -1.21 -1.07 0.00 0.00 179.97 179.16 1xdy s GLU 217 N -2.37 3.60 -0.04 0.04 0.41 -1.26 -4.48 118.70 114.59 1xdy s GLU 217 Ca -0.22 -0.12 -0.29 0.00 -0.41 0.00 0.00 54.97 53.93 1xdy s GLU 217 Cb 0.03 -2.73 -0.08 0.00 -1.78 0.00 0.00 34.13 29.57 1xdy s GLU 217 CO 0.70 0.30 2.02 0.50 -0.49 0.00 0.00 175.26 178.29 1xdy s ARG 218 N -3.37 3.86 0.77 1.61 3.52 -1.26 -4.79 118.95 119.28 1xdy s ARG 218 Ca 0.42 2.43 -0.11 0.00 -0.13 0.00 0.00 55.73 58.34 1xdy s ARG 218 Cb -0.11 -4.22 0.05 0.00 -1.56 0.00 0.00 34.95 29.12 1xdy s ARG 218 CO 0.29 -1.28 1.08 -1.25 -0.81 0.00 0.00 175.30 173.33 1xdy s PRO 219 N 4.98 2.33 0.60 5.12 0.04 -1.26 -5.02 135.00 141.79 1xdy s PRO 219 Ca 0.91 0.97 -0.15 0.00 0.04 0.00 0.00 61.00 62.77 1xdy s PRO 219 Cb -0.39 -1.92 -0.03 0.00 0.04 0.00 0.00 34.50 32.19 1xdy s PRO 219 CO 0.39 -1.53 1.06 -1.25 0.04 0.00 0.00 177.00 175.71 1xdy s PRO 220 N -4.99 3.28 -0.09 0.56 0.04 -1.26 -4.82 135.00 127.71 1xdy s PRO 220 Ca 0.60 1.18 0.02 0.00 0.04 0.00 0.00 61.00 62.85 1xdy s PRO 220 Cb -0.16 -2.03 0.01 0.00 0.04 0.00 0.00 34.50 32.37 1xdy s PRO 220 CO 0.56 -0.84 -0.16 0.99 0.04 0.00 0.00 177.00 177.58 1xdy s THR 221 N -2.51 1.49 0.20 1.26 2.01 -1.26 -4.11 115.64 112.72 1xdy s THR 221 Ca 0.63 -0.66 -0.13 0.00 0.31 0.00 0.00 61.69 61.84 1xdy s THR 221 Cb -0.16 -1.35 0.18 0.00 0.01 0.00 0.00 72.50 71.18 1xdy s THR 221 CO 0.39 0.44 1.66 0.74 -0.69 0.00 0.00 174.62 177.15 1xdy h THR 222 N 5.92 0.50 0.00 -0.82 2.02 -1.50 0.45 112.91 119.49 1xdy h THR 222 Ca -0.29 -0.03 -0.09 0.00 0.77 0.00 0.00 66.41 66.78 1xdy h THR 222 Cb 1.19 0.42 -0.01 0.00 -1.74 0.00 0.00 68.15 68.01 1xdy h THR 222 CO 0.48 0.01 -0.42 -0.50 0.37 0.00 0.00 175.52 175.47 1xdy h TRP 223 N 0.07 0.00 -0.04 3.16 4.06 -1.94 -1.30 115.95 119.97 1xdy h TRP 223 Ca 0.29 0.00 -0.20 0.00 2.06 0.00 0.00 58.89 61.04 1xdy h TRP 223 Cb 0.45 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 28.60 1xdy h TRP 223 CO -0.38 0.42 -0.81 -0.97 -3.56 0.00 0.00 178.44 173.13 1xdy h ASN 224 N 0.00 0.43 -0.12 -3.49 -0.73 -1.44 -1.92 115.58 108.30 1xdy h ASN 224 Ca -0.00 -0.31 -0.02 0.00 1.87 0.00 0.00 56.30 57.84 1xdy h ASN 224 Cb 1.22 -0.13 -0.00 0.00 0.27 0.00 0.00 38.32 39.67 1xdy h ASN 224 CO 0.05 1.07 0.02 -0.07 -0.37 0.00 0.00 177.43 178.13 1xdy h LEU 225 N 0.22 0.20 -1.58 0.34 4.07 0.10 -0.92 115.31 117.74 1xdy h LEU 225 Ca -0.05 -0.27 -0.05 0.00 0.08 0.00 0.00 57.88 57.60 1xdy h LEU 225 Cb 1.41 -0.05 -0.01 0.00 1.08 0.00 0.00 40.66 43.09 1xdy h LEU 225 CO 0.14 0.41 -0.22 0.00 -1.08 0.00 0.00 178.44 177.69 1xdy h ALA 226 N 0.79 1.36 -0.17 1.53 0.00 -1.21 -3.38 119.26 118.18 1xdy h ALA 226 Ca 0.04 -0.20 -0.22 0.00 0.00 0.00 0.00 54.91 54.53 1xdy h ALA 226 Cb 0.30 -0.04 -0.15 0.00 0.00 0.00 0.00 17.79 17.91 1xdy h ALA 226 CO 0.00 0.28 -0.50 0.00 0.00 0.00 0.00 179.25 179.03 1xdy n ALA 227 N -2.37 -1.41 -0.31 0.00 0.00 -0.73 -5.02 120.51 110.68 1xdy n ALA 227 Ca -0.02 -1.38 0.31 0.00 0.00 0.00 0.00 53.44 52.34 1xdy n ALA 227 Cb 0.31 -1.35 0.67 0.00 0.00 0.00 0.00 19.45 19.08 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 4.14 0.12 -0.00 0.00 0.11 -1.36 0.19 132.00 135.19 1xdy h PRO 228 Ca -0.12 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.99 1xdy h PRO 228 Cb 1.04 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.12 1xdy h PRO 228 CO 0.29 0.08 -0.03 -0.40 -0.21 0.00 0.00 178.00 177.73 1xdy n ASP 229 N -4.33 0.27 0.00 -2.05 5.75 -1.26 -4.24 116.55 110.68 1xdy n ASP 229 Ca 0.25 -0.73 0.00 0.00 -0.01 0.00 0.00 54.79 54.30 1xdy n ASP 229 Cb 1.10 -0.09 0.00 0.00 -1.03 0.00 0.00 41.12 41.11 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 -0.94 0.00 -3.82 0.11 1.02 0.55 -4.79 120.64 112.77 1xdy n GLU 230 Ca 0.19 0.00 -0.36 0.00 -0.02 0.00 0.00 57.16 56.96 1xdy n GLU 230 Cb 0.21 -0.76 -0.13 0.00 -0.02 0.00 0.00 31.44 30.74 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 -1.88 3.12 0.68 -0.32 2.02 -0.47 -4.90 117.35 115.61 1xdy s TYR 231 Ca 0.00 -1.12 -0.04 0.00 -0.37 0.00 0.00 57.07 55.54 1xdy s TYR 231 Cb 0.00 -2.20 0.08 0.00 -0.40 0.00 0.00 41.96 39.44 1xdy s TYR 231 CO 0.00 -0.61 0.97 0.20 -1.57 0.00 0.00 175.55 174.53 1xdy s GLY 232 N 1.45 1.75 0.09 0.71 0.00 -1.26 -4.05 107.32 106.01 1xdy s GLY 232 Ca 0.02 -1.25 -0.12 0.00 0.00 0.00 0.00 44.72 43.37 1xdy s GLY 232 CO 0.01 -0.82 1.23 -2.75 0.00 0.00 0.00 173.10 170.77 1xdy h PHE 233 N -0.47 0.98 0.00 1.90 3.04 -1.98 -3.34 116.94 117.06 1xdy h PHE 233 Ca -0.42 -0.52 -0.01 0.00 3.98 0.00 0.00 57.97 61.00 1xdy h PHE 233 Cb 1.29 -0.12 0.00 0.00 2.56 0.00 0.00 35.95 39.69 1xdy h PHE 233 CO 0.10 1.35 -0.06 1.88 -2.02 0.00 0.00 178.31 179.56 1xdy h TYR 234 N 0.39 0.05 -6.45 0.41 0.05 -1.95 -3.48 116.97 105.99 1xdy h TYR 234 Ca -0.11 -0.03 -0.50 0.00 0.05 0.00 0.00 58.73 58.14 1xdy h TYR 234 Cb 1.63 -0.00 -0.08 0.00 1.01 0.00 0.00 36.73 39.29 1xdy h TYR 234 CO 0.09 0.87 -0.82 0.00 -1.05 0.00 0.00 178.16 177.25 1xdy n ALA 235 N -2.53 -1.57 -2.03 3.88 0.00 -1.26 -4.84 120.51 112.16 1xdy n ALA 235 Ca -0.10 -0.03 -0.41 0.00 0.00 0.00 0.00 53.44 52.90 1xdy n ALA 235 Cb 0.43 -3.06 -0.04 0.00 0.00 0.00 0.00 19.45 16.78 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 -3.73 7.24 0.00 0.00 0.01 -1.26 -1.07 114.94 116.13 1xdy s ASN 236 Ca 0.42 2.13 -0.30 0.00 -0.71 0.00 0.00 52.86 54.40 1xdy s ASN 236 Cb -0.22 -2.61 -0.09 0.00 0.41 0.00 0.00 41.25 38.74 1xdy s ASN 236 CO 0.87 -0.24 1.98 0.52 -1.51 0.00 0.00 177.10 178.73 1xdy n VAL 237 N 2.28 0.72 -3.60 1.60 0.31 -0.45 -4.80 118.33 114.39 1xdy n VAL 237 Ca 0.03 -0.16 -0.18 0.00 -0.01 0.00 0.00 64.34 64.02 1xdy n VAL 237 Cb 0.46 -2.28 -0.15 0.00 -0.91 0.00 0.00 33.84 30.96 1xdy n VAL 237 CO 0.00 0.00 0.00 0.21 -1.32 0.00 0.00 176.83 175.72 1xdy s ASN 238 N 4.69 1.07 0.00 4.52 3.84 -1.26 0.28 114.94 128.08 1xdy s ASN 238 Ca 0.90 0.09 0.17 0.00 0.21 0.00 0.00 52.86 54.23 1xdy s ASN 238 Cb -0.46 0.31 0.73 0.00 -0.55 0.00 0.00 41.25 41.28 1xdy s ASN 238 CO 0.43 -0.28 1.53 -0.81 -2.79 0.00 0.00 177.10 175.17 1xdy n PRO 239 N 5.32 0.04 -0.03 0.43 -0.04 -1.26 -2.76 135.00 136.69 1xdy n PRO 239 Ca -0.05 0.20 0.12 0.00 -0.04 0.00 0.00 63.50 63.73 1xdy n PRO 239 Cb 0.50 -1.50 0.18 0.00 -0.04 0.00 0.00 33.50 32.63 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 -1.47 0.08 -3.92 0.54 4.01 -1.26 -3.90 117.16 111.25 1xdy n TYR 240 Ca 0.05 -0.04 -0.30 0.00 -0.16 0.00 0.00 57.90 57.44 1xdy n TYR 240 Cb 0.19 0.00 -0.15 0.00 -0.31 0.00 0.00 39.34 39.06 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 -1.92 1.57 0.85 -0.72 0.11 -1.11 -5.10 120.40 114.08 1xdy s VAL 241 Ca 0.31 -1.51 -0.12 0.00 -2.93 0.00 0.00 61.98 57.73 1xdy s VAL 241 Cb 0.20 -1.97 0.10 0.00 -1.53 0.00 0.00 36.38 33.18 1xdy s VAL 241 CO 0.31 -0.32 1.13 -1.81 -3.33 0.00 0.00 175.10 171.07 1xdy s ASP 242 N 1.33 4.07 -0.13 3.54 -0.00 -1.26 -4.60 116.67 119.62 1xdy s ASP 242 Ca 0.01 1.03 -0.12 0.00 -0.00 0.00 0.00 52.55 53.47 1xdy s ASP 242 Cb -0.19 -1.64 -0.05 0.00 -0.00 0.00 0.00 42.92 41.04 1xdy s ASP 242 CO -0.10 -2.21 0.25 -2.28 -0.00 0.00 0.00 175.17 170.83 1xdy s HIS 243 N -3.31 3.54 0.24 4.23 5.65 0.72 -4.92 115.29 121.45 1xdy s HIS 243 Ca 0.62 0.62 0.05 0.00 0.25 0.00 0.00 55.06 56.60 1xdy s HIS 243 Cb -0.14 -2.20 0.67 0.00 -1.18 0.00 0.00 32.58 29.73 1xdy s HIS 243 CO 0.53 0.45 1.18 -2.30 -0.65 0.00 0.00 174.74 173.94 1xdy n PRO 244 N 2.83 -0.06 0.00 2.88 -0.02 -1.26 0.08 135.00 139.46 1xdy n PRO 244 Ca -0.15 1.10 0.13 0.00 -2.02 0.00 0.00 63.50 62.56 1xdy n PRO 244 Cb 0.53 -1.80 0.29 0.00 -0.02 0.00 0.00 33.50 32.50 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 -4.97 1.82 -3.58 -0.52 1.74 -1.26 -4.97 116.66 104.92 1xdy n ARG 245 Ca 0.20 -1.32 -0.07 0.00 -0.77 0.00 0.00 57.85 55.89 1xdy n ARG 245 Cb 0.66 -1.47 -0.04 0.00 -1.02 0.00 0.00 32.46 30.59 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 -2.09 -0.26 0.41 -1.55 -2.14 0.11 -5.16 118.94 108.26 1xdy s TRP 246 Ca 0.31 0.34 -0.24 0.00 2.66 0.00 0.00 56.10 59.17 1xdy s TRP 246 Cb 0.20 0.49 -0.08 0.00 -3.10 0.00 0.00 33.47 30.97 1xdy s TRP 246 CO 0.36 -0.30 1.11 0.45 -2.66 0.00 0.00 176.95 175.92 1xdy s SER 247 N -1.57 6.59 -0.14 -2.66 0.15 -1.26 -0.20 113.70 114.61 1xdy s SER 247 Ca 0.04 2.20 0.15 0.00 0.70 0.00 0.00 55.95 59.04 1xdy s SER 247 Cb -0.01 -2.60 0.54 0.00 -1.71 0.00 0.00 66.02 62.24 1xdy s SER 247 CO -0.03 -0.62 1.45 0.00 1.20 0.00 0.00 173.24 175.24 1xdy n GLN 248 N -0.05 3.24 0.07 5.44 1.13 -1.26 -4.63 117.38 121.32 1xdy n GLN 248 Ca 0.05 -2.72 -0.12 0.00 -1.94 0.00 0.00 57.00 52.26 1xdy n GLN 248 Cb 0.48 -1.78 -0.03 0.00 0.11 0.00 0.00 30.24 29.01 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 2.37 0.41 -2.10 -1.58 0.00 -1.87 -3.37 119.26 113.12 1xdy h ALA 249 Ca 0.00 -0.70 -0.51 0.00 0.00 0.00 0.00 54.91 53.70 1xdy h ALA 249 Cb 1.36 -0.03 -0.14 0.00 0.00 0.00 0.00 17.79 18.98 1xdy h ALA 249 CO 0.21 0.82 -0.69 -0.08 0.00 0.00 0.00 179.25 179.51 1xdy s THR 250 N -3.30 1.80 0.03 0.00 -1.32 -1.26 -0.30 115.64 111.29 1xdy s THR 250 Ca -0.05 -2.17 -0.06 0.00 -1.21 0.00 0.00 61.69 58.19 1xdy s THR 250 Cb 0.09 -2.39 -0.01 0.00 -1.51 0.00 0.00 72.50 68.68 1xdy s THR 250 CO 0.86 -0.35 0.11 -1.83 -2.21 0.00 0.00 174.62 171.20 1xdy s GLU 251 N -3.68 0.57 -0.41 7.08 -1.05 0.17 -4.75 118.70 116.62 1xdy s GLU 251 Ca 0.29 -0.66 -0.21 0.00 -0.15 0.00 0.00 54.97 54.24 1xdy s GLU 251 Cb 0.02 0.23 0.02 0.00 -0.44 0.00 0.00 34.13 33.95 1xdy s GLU 251 CO 0.12 -0.14 0.66 0.50 0.95 0.00 0.00 175.26 177.35 1xdy s ARG 252 N -2.29 3.43 -0.26 -4.83 3.52 0.10 -1.43 118.95 117.20 1xdy s ARG 252 Ca -0.08 -0.19 -0.25 0.00 -0.13 0.00 0.00 55.73 55.08 1xdy s ARG 252 Cb -0.03 -3.90 -0.00 0.00 -1.56 0.00 0.00 34.95 29.46 1xdy s ARG 252 CO -0.03 -0.93 0.86 0.12 -0.81 0.00 0.00 175.30 174.51 1xdy s PHE 253 N 2.85 3.28 -0.97 5.12 5.36 -1.05 -0.54 117.98 132.03 1xdy s PHE 253 Ca 0.24 1.12 -0.23 0.00 -0.96 0.00 0.00 56.93 57.10 1xdy s PHE 253 Cb -0.14 -3.15 0.05 0.00 -0.34 0.00 0.00 43.02 39.44 1xdy s PHE 253 CO 0.18 -0.47 1.40 0.42 -1.46 0.00 0.00 175.22 175.30 1xdy s ILE 254 N 2.96 3.94 0.00 3.12 -1.09 -0.33 -4.12 121.20 125.68 1xdy s ILE 254 Ca 0.36 -0.63 0.00 0.00 -2.23 0.00 0.00 60.65 58.15 1xdy s ILE 254 Cb -0.15 -5.02 0.00 0.00 -1.58 0.00 0.00 42.46 35.71 1xdy s ILE 254 CO 0.09 -1.90 0.00 0.61 -1.23 0.00 0.00 174.94 172.51 1xdy n GLY 255 N 6.58 2.62 3.55 6.18 0.00 -1.26 -4.53 105.19 118.33 1xdy n GLY 255 Ca 0.28 -1.76 -0.43 0.00 0.00 0.00 0.00 46.02 44.10 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 -0.56 6.43 0.00 1.61 1.04 -1.26 -4.45 113.70 116.51 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 -2.44 0.00 0.00 0.10 0.00 0.00 66.02 63.68 1xdy s SER 256 CO 0.00 -1.12 0.00 0.61 0.98 0.00 0.00 173.24 173.71 1xdy n GLY 257 N 5.01 4.35 0.00 7.32 0.00 -1.26 -5.13 105.19 115.48 1xdy n GLY 257 Ca 0.04 -2.15 0.00 0.00 0.00 0.00 0.00 46.02 43.91 1xdy n GLY 257 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1xdy n GLN 263 N 0.00 0.00 -3.02 1.61 6.02 -1.26 -5.27 117.38 115.47 1xdy n GLN 263 Ca 0.00 0.00 -0.37 0.00 -0.01 0.00 0.00 57.00 56.62 1xdy n GLN 263 Cb 0.00 0.00 -0.06 0.00 1.02 0.00 0.00 30.24 31.20 1xdy n GLN 263 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 1xdy s ARG 264 N -2.00 4.40 -0.02 -1.09 1.81 -1.26 -2.53 118.95 118.26 1xdy s ARG 264 Ca 0.00 1.03 -0.09 0.00 -1.72 0.00 0.00 55.73 54.94 1xdy s ARG 264 Cb 0.00 -2.98 0.01 0.00 -0.45 0.00 0.00 34.95 31.53 1xdy s ARG 264 CO 0.00 0.43 0.20 1.14 -0.68 0.00 0.00 175.30 176.39 1xdy s GLN 265 N -1.73 0.47 0.48 3.54 -2.07 -0.51 -4.96 119.66 114.88 1xdy s GLN 265 Ca 0.42 -0.17 -0.24 0.00 -1.82 0.00 0.00 55.36 53.55 1xdy s GLN 265 Cb -0.19 0.21 -0.07 0.00 -1.09 0.00 0.00 33.01 31.87 1xdy s GLN 265 CO 0.23 -0.11 1.36 -1.25 -1.32 0.00 0.00 175.29 174.20 1xdy s PRO 266 N -1.00 3.54 0.14 9.60 0.04 -1.26 -0.66 135.00 145.40 1xdy s PRO 266 Ca -0.11 2.26 -0.29 0.00 0.04 0.00 0.00 61.00 62.90 1xdy s PRO 266 Cb -0.06 -2.51 -0.07 0.00 0.04 0.00 0.00 34.50 31.91 1xdy s PRO 266 CO 0.02 -0.88 0.92 0.99 0.04 0.00 0.00 177.00 178.09 1xdy s THR 267 N -1.27 4.42 0.14 1.26 2.01 0.59 -4.76 115.64 118.02 1xdy s THR 267 Ca 0.64 2.01 -0.05 0.00 0.31 0.00 0.00 61.69 64.60 1xdy s THR 267 Cb -0.40 -4.29 -0.06 0.00 0.01 0.00 0.00 72.50 67.76 1xdy s THR 267 CO 0.50 0.38 0.38 -0.76 -0.69 0.00 0.00 174.62 174.43 1xdy s LEU 268 N -0.35 4.27 0.16 4.42 1.43 -1.26 -4.65 118.68 122.70 1xdy s LEU 268 Ca 0.44 0.61 -0.32 0.00 -1.03 0.00 0.00 54.13 53.84 1xdy s LEU 268 Cb -0.24 -3.30 -0.10 0.00 0.03 0.00 0.00 46.19 42.59 1xdy s LEU 268 CO 0.29 0.06 1.58 -0.22 0.23 0.00 0.00 176.35 178.29 1xdy s LEU 269 N -2.60 4.37 -1.46 1.79 2.96 -1.26 -1.50 118.68 120.98 1xdy s LEU 269 Ca 0.41 2.63 -0.08 0.00 -0.22 0.00 0.00 54.13 56.86 1xdy s LEU 269 Cb -0.12 -3.59 0.04 0.00 0.50 0.00 0.00 46.19 43.01 1xdy s LEU 269 CO 0.24 -0.84 0.76 0.49 -1.32 0.00 0.00 176.35 175.69 1xdy n PHE 270 N 4.04 -2.17 -1.67 5.38 3.72 0.14 -1.89 117.46 125.02 1xdy n PHE 270 Ca 0.14 0.68 -0.08 0.00 -0.05 0.00 0.00 57.45 58.14 1xdy n PHE 270 Cb 0.38 -4.14 -0.02 0.00 -0.94 0.00 0.00 39.48 34.76 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 -2.62 -2.30 0.00 4.37 5.15 -0.56 -0.50 115.26 118.79 1xdy n ASN 271 Ca -0.04 0.23 0.00 0.00 -0.60 0.00 0.00 54.58 54.18 1xdy n ASN 271 Cb 0.57 -2.22 0.00 0.00 -0.53 0.00 0.00 39.78 37.60 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 -0.34 0.44 1.12 8.20 0.00 -0.79 -4.85 105.19 108.97 1xdy n GLY 272 Ca -0.08 0.00 0.02 0.00 0.00 0.00 0.00 46.02 45.96 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 -1.98 1.20 -0.22 1.61 4.02 0.35 -4.75 117.16 117.38 1xdy n TYR 273 Ca 0.00 -1.17 0.01 0.00 -0.01 0.00 0.00 57.90 56.73 1xdy n TYR 273 Cb 0.00 -0.43 0.09 0.00 -0.02 0.00 0.00 39.34 38.98 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 1.59 0.52 -0.44 -0.72 0.00 -1.71 -0.33 119.26 118.18 1xdy h ALA 274 Ca 0.12 0.24 0.07 0.00 0.00 0.00 0.00 54.91 55.33 1xdy h ALA 274 Cb 1.64 0.44 -0.06 0.00 0.00 0.00 0.00 17.79 19.82 1xdy h ALA 274 CO 0.35 -0.42 0.11 -0.44 0.00 0.00 0.00 179.25 178.86 1xdy h ASP 275 N 0.04 0.07 0.72 0.00 3.32 -1.94 1.66 116.42 120.29 1xdy h ASP 275 Ca 0.33 0.07 -0.10 0.00 0.02 0.00 0.00 57.03 57.35 1xdy h ASP 275 Cb 0.53 0.08 -0.01 0.00 0.22 0.00 0.00 39.33 40.14 1xdy h ASP 275 CO -0.63 0.07 -0.46 1.56 -1.72 0.00 0.00 179.24 178.05 1xdy h GLN 276 N 0.26 0.00 0.00 3.56 7.50 -1.65 -3.38 115.11 121.40 1xdy h GLN 276 Ca 0.21 0.00 -0.29 0.00 0.50 0.00 0.00 58.65 59.07 1xdy h GLN 276 Cb 0.25 0.00 -0.05 0.00 0.05 0.00 0.00 27.48 27.72 1xdy h GLN 276 CO -0.25 0.46 -2.10 0.28 -1.50 0.00 0.00 178.83 175.72 1xdy n VAL 277 N -3.67 1.11 -0.25 -0.54 0.31 -0.24 -4.62 118.33 110.42 1xdy n VAL 277 Ca -0.01 -0.48 0.21 0.00 -0.01 0.00 0.00 64.34 64.05 1xdy n VAL 277 Cb 0.54 -1.06 0.39 0.00 -0.91 0.00 0.00 33.84 32.80 1xdy n VAL 277 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1xdy n ALA 278 N -2.96 0.68 0.02 3.52 0.00 0.56 0.22 120.51 122.55 1xdy n ALA 278 Ca -0.33 0.80 0.22 0.00 0.00 0.00 0.00 53.44 54.14 1xdy n ALA 278 Cb 0.90 -0.74 0.73 0.00 0.00 0.00 0.00 19.45 20.34 1xdy n ALA 278 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1xdy h SER 279 N 0.00 0.00 1.23 0.00 0.87 -1.80 -0.19 113.55 113.66 1xdy h SER 279 Ca 0.60 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 61.16 1xdy h SER 279 Cb 1.51 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.47 1xdy h SER 279 CO -0.64 0.00 -0.45 -0.07 -0.53 0.00 0.00 176.83 175.14 1xdy h LEU 280 N 0.00 0.00 -0.06 2.23 3.38 -0.55 -3.36 115.31 116.95 1xdy h LEU 280 Ca 0.26 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.14 1xdy h LEU 280 Cb 1.23 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.98 1xdy h LEU 280 CO -0.00 0.04 -0.41 -1.22 0.09 0.00 0.00 178.44 176.94 1xdy n TYR 281 N -2.44 0.00 -1.92 1.13 4.01 -0.18 -4.93 117.16 112.83 1xdy n TYR 281 Ca 0.03 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.35 1xdy n TYR 281 Cb 0.48 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.48 1xdy n TYR 281 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 1xdy s ARG 282 N -1.81 4.17 0.00 -0.72 0.52 -0.59 -1.52 118.95 119.01 1xdy s ARG 282 Ca 0.04 2.31 0.00 0.00 -0.52 0.00 0.00 55.73 57.55 1xdy s ARG 282 Cb 0.07 -4.01 0.00 0.00 0.52 0.00 0.00 34.95 31.53 1xdy s ARG 282 CO 0.36 -0.87 0.00 0.41 0.02 0.00 0.00 175.30 175.22 1xdy n GLY 283 N 4.23 0.66 2.50 -3.53 0.00 -1.26 -5.05 105.19 102.73 1xdy n GLY 283 Ca 0.18 -0.31 -0.21 0.00 0.00 0.00 0.00 46.02 45.68 1xdy n GLY 283 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1xdy n LEU 284 N 0.00 0.00 -0.30 0.99 4.77 -0.58 -5.26 117.00 116.63 1xdy n LEU 284 Ca 0.00 -2.26 0.04 0.00 -0.03 0.00 0.00 56.01 53.76 1xdy n LEU 284 Cb 0.00 0.50 0.03 0.00 -2.33 0.00 0.00 43.42 41.62 1xdy n LEU 284 CO 0.00 -0.33 0.37 0.47 -1.33 0.00 0.00 177.39 176.56