#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xdy s ALA 19 N 0.00 3.21 0.33 3.14 0.00 -1.26 0.12 121.76 127.29 1xdy s ALA 19 Ca 0.00 0.54 0.04 0.00 0.00 0.00 0.00 51.96 52.54 1xdy s ALA 19 Cb 0.00 -3.29 -0.06 0.00 0.00 0.00 0.00 23.12 19.76 1xdy s ALA 19 CO 0.00 -0.12 0.06 -0.48 0.00 0.00 0.00 175.76 175.22 1xdy s LEU 20 N 0.50 2.14 0.09 0.00 0.05 -1.15 -4.92 118.68 115.39 1xdy s LEU 20 Ca 0.49 -1.40 -0.24 0.00 0.05 0.00 0.00 54.13 53.04 1xdy s LEU 20 Cb -0.22 -0.35 -0.07 0.00 -2.05 0.00 0.00 46.19 43.50 1xdy s LEU 20 CO 0.29 -0.63 0.72 -1.61 -0.55 0.00 0.00 176.35 174.56 1xdy s GLU 21 N -3.89 4.46 -0.18 1.48 2.02 -1.26 -4.92 118.70 116.41 1xdy s GLU 21 Ca 0.36 1.01 -0.30 0.00 0.02 0.00 0.00 54.97 56.06 1xdy s GLU 21 Cb 0.08 -3.30 0.13 0.00 0.10 0.00 0.00 34.13 31.14 1xdy s GLU 21 CO 0.15 0.46 1.02 -0.59 0.02 0.00 0.00 175.26 176.33 1xdy s PHE 22 N -0.67 -0.36 0.66 1.61 -0.12 -1.26 -4.54 117.98 113.29 1xdy s PHE 22 Ca 0.35 0.66 -0.02 0.00 -0.05 0.00 0.00 56.93 57.87 1xdy s PHE 22 Cb -0.21 0.44 0.13 0.00 -0.63 0.00 0.00 43.02 42.76 1xdy s PHE 22 CO 0.23 -0.32 0.90 -1.13 -0.05 0.00 0.00 175.22 174.85 1xdy n SER 23 N 0.88 1.00 -3.20 1.98 3.41 -0.54 -4.90 113.62 112.25 1xdy n SER 23 Ca -0.10 -1.89 -0.23 0.00 -0.26 0.00 0.00 58.87 56.39 1xdy n SER 23 Cb 0.58 -0.60 -0.06 0.00 -0.26 0.00 0.00 64.21 63.87 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 -2.71 1.15 -1.51 4.33 5.02 -1.26 -2.05 118.16 121.13 1xdy n LYS 24 Ca 0.14 -3.53 -0.56 0.00 -2.02 0.00 0.00 58.31 52.33 1xdy n LYS 24 Cb 0.50 -1.53 -0.07 0.00 -0.02 0.00 0.00 35.03 33.92 1xdy n LYS 24 CO 0.00 0.00 0.00 -2.30 -0.52 0.00 0.00 177.40 174.58 1xdy n PRO 25 N 0.94 0.22 0.25 1.97 -0.02 -1.26 -4.80 135.00 132.30 1xdy n PRO 25 Ca 0.24 0.08 0.09 0.00 -2.02 0.00 0.00 63.50 61.89 1xdy n PRO 25 Cb 0.54 -1.55 0.66 0.00 -0.02 0.00 0.00 33.50 33.13 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 3.05 2.01 -0.24 3.55 0.00 -1.96 -2.39 119.26 123.28 1xdy h ALA 26 Ca -0.48 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.40 1xdy h ALA 26 Cb 1.41 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.19 1xdy h ALA 26 CO 0.66 -0.04 -0.00 0.00 0.00 0.00 0.00 179.25 179.87 1xdy h ALA 27 N 1.98 1.56 -0.68 0.00 0.00 -1.99 -2.45 119.26 117.69 1xdy h ALA 27 Ca 0.02 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1xdy h ALA 27 Cb 0.07 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1xdy h ALA 27 CO -0.00 0.32 0.00 0.91 0.00 0.00 0.00 179.25 180.48 1xdy n TRP 28 N -4.34 1.20 -4.07 0.00 5.03 -0.91 -4.89 117.44 109.46 1xdy n TRP 28 Ca 0.00 -0.53 -0.32 0.00 3.03 0.00 0.00 57.50 59.69 1xdy n TRP 28 Cb 0.20 -0.12 -0.07 0.00 -1.03 0.00 0.00 31.31 30.30 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 -1.43 2.99 0.24 -0.99 2.00 -0.92 -1.86 119.66 119.70 1xdy s GLN 29 Ca 0.49 -0.59 -0.20 0.00 -2.00 0.00 0.00 55.36 53.06 1xdy s GLN 29 Cb 0.28 -2.80 0.07 0.00 0.80 0.00 0.00 33.01 31.36 1xdy s GLN 29 CO 0.28 0.60 0.97 0.54 -0.50 0.00 0.00 175.29 177.19 1xdy s ASN 30 N -2.12 0.01 -0.34 6.67 2.20 -1.26 -4.99 114.94 115.11 1xdy s ASN 30 Ca 0.27 -0.82 0.09 0.00 -0.94 0.00 0.00 52.86 51.46 1xdy s ASN 30 Cb -0.12 0.60 0.71 0.00 -2.00 0.00 0.00 41.25 40.44 1xdy s ASN 30 CO 0.19 -1.19 1.79 0.59 -2.94 0.00 0.00 177.10 175.53 1xdy n ASN 31 N -1.29 4.42 -4.71 3.54 3.02 -1.26 -4.98 115.26 113.99 1xdy n ASN 31 Ca -0.04 -3.33 -0.42 0.00 -0.03 0.00 0.00 54.58 50.76 1xdy n ASN 31 Cb 0.60 -0.75 -0.03 0.00 -0.61 0.00 0.00 39.78 38.99 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 -3.07 4.37 0.31 3.41 1.43 -1.26 -4.95 118.68 118.92 1xdy s LEU 32 Ca 0.54 2.12 -0.30 0.00 -1.03 0.00 0.00 54.13 55.47 1xdy s LEU 32 Cb 0.44 -3.58 -0.12 0.00 0.03 0.00 0.00 46.19 42.96 1xdy s LEU 32 CO 0.12 -0.52 1.50 -0.81 0.23 0.00 0.00 176.35 176.86 1xdy n PRO 33 N 3.88 2.50 -2.98 1.29 -0.04 -1.26 -4.95 135.00 133.44 1xdy n PRO 33 Ca 0.10 0.88 -0.28 0.00 -0.04 0.00 0.00 63.50 64.16 1xdy n PRO 33 Cb 0.45 -2.60 -0.02 0.00 -0.04 0.00 0.00 33.50 31.29 1xdy n PRO 33 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1xdy s LEU 34 N -0.76 3.85 0.03 1.53 1.43 -1.26 -4.65 118.68 118.85 1xdy s LEU 34 Ca 0.61 0.88 -0.20 0.00 -1.03 0.00 0.00 54.13 54.39 1xdy s LEU 34 Cb -0.53 -3.76 -0.06 0.00 0.03 0.00 0.00 46.19 41.87 1xdy s LEU 34 CO 0.54 -0.38 0.57 -0.89 0.23 0.00 0.00 176.35 176.41 1xdy s THR 35 N -2.40 4.83 0.48 5.49 2.01 -0.54 -4.82 115.64 120.70 1xdy s THR 35 Ca 0.47 1.21 -0.22 0.00 0.31 0.00 0.00 61.69 63.45 1xdy s THR 35 Cb -0.10 -3.90 -0.08 0.00 0.01 0.00 0.00 72.50 68.42 1xdy s THR 35 CO 0.36 0.49 1.04 -2.65 -0.69 0.00 0.00 174.62 173.16 1xdy n PRO 36 N 2.21 1.30 -0.20 4.92 -0.02 -1.26 -4.78 135.00 137.17 1xdy n PRO 36 Ca -0.09 0.47 0.06 0.00 -2.02 0.00 0.00 63.50 61.92 1xdy n PRO 36 Cb 0.51 -2.14 0.33 0.00 -0.02 0.00 0.00 33.50 32.18 1xdy n PRO 36 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1xdy h ALA 37 N 1.28 1.66 0.00 3.55 0.00 -1.98 -1.18 119.26 122.59 1xdy h ALA 37 Ca -0.46 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.41 1xdy h ALA 37 Cb 1.34 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.92 1xdy h ALA 37 CO 0.55 0.23 -0.07 0.38 0.00 0.00 0.00 179.25 180.34 1xdy h ASP 38 N 0.81 0.00 0.07 0.00 3.04 -1.95 -1.66 116.42 116.73 1xdy h ASP 38 Ca 0.32 0.00 -0.22 0.00 -3.24 0.00 0.00 57.03 53.89 1xdy h ASP 38 Cb 0.22 0.00 -0.01 0.00 -1.04 0.00 0.00 39.33 38.50 1xdy h ASP 38 CO -0.11 0.07 -1.13 0.11 -2.04 0.00 0.00 179.24 176.14 1xdy h LYS 39 N 0.00 0.15 -0.82 4.15 1.79 -1.71 -1.52 116.57 118.61 1xdy h LYS 39 Ca -0.00 -0.25 0.17 0.00 -2.18 0.00 0.00 60.65 58.39 1xdy h LYS 39 Cb 0.64 0.09 -0.06 0.00 -1.58 0.00 0.00 32.23 31.33 1xdy h LYS 39 CO 0.01 1.12 0.54 0.28 -1.08 0.00 0.00 179.45 180.32 1xdy h VAL 40 N -0.58 0.76 -0.29 0.50 2.07 -1.12 0.82 116.25 118.40 1xdy h VAL 40 Ca -0.26 -0.15 0.00 0.00 0.82 0.00 0.00 66.70 67.11 1xdy h VAL 40 Cb 1.53 0.29 0.00 0.00 -1.52 0.00 0.00 31.29 31.58 1xdy h VAL 40 CO -0.01 0.08 0.00 -1.20 0.02 0.00 0.00 177.57 176.46 1xdy n SER 41 N -4.49 3.50 0.00 0.57 7.64 -0.63 -4.47 113.62 115.73 1xdy n SER 41 Ca 0.16 -2.61 0.00 0.00 1.01 0.00 0.00 58.87 57.43 1xdy n SER 41 Cb 0.58 -0.42 0.00 0.00 -1.01 0.00 0.00 64.21 63.36 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 -0.11 0.28 2.66 0.23 0.00 -0.57 -4.72 105.19 102.97 1xdy n GLY 42 Ca 0.17 0.00 -0.29 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 -0.01 1.68 0.11 1.61 6.14 0.19 -4.39 117.35 122.69 1xdy s TYR 43 Ca 0.00 -2.16 0.03 0.00 0.64 0.00 0.00 57.07 55.58 1xdy s TYR 43 Cb 0.00 -1.67 -0.04 0.00 0.42 0.00 0.00 41.96 40.67 1xdy s TYR 43 CO 0.00 -0.81 -0.09 -0.80 0.64 0.00 0.00 175.55 174.49 1xdy s ASN 44 N 0.68 1.49 -0.36 4.32 -0.87 -0.66 -4.81 114.94 114.73 1xdy s ASN 44 Ca 0.17 -0.93 0.00 0.00 -1.57 0.00 0.00 52.86 50.53 1xdy s ASN 44 Cb -0.23 0.02 0.10 0.00 -0.02 0.00 0.00 41.25 41.12 1xdy s ASN 44 CO -0.03 -0.33 0.10 0.20 -2.57 0.00 0.00 177.10 174.47 1xdy s ASN 45 N -2.84 4.99 -0.41 -1.22 -0.87 -1.26 -4.14 114.94 109.19 1xdy s ASN 45 Ca 0.11 -1.94 0.04 0.00 -1.57 0.00 0.00 52.86 49.50 1xdy s ASN 45 Cb 0.01 -1.73 0.17 0.00 -0.02 0.00 0.00 41.25 39.68 1xdy s ASN 45 CO -0.01 -0.43 0.44 0.12 -2.57 0.00 0.00 177.10 174.65 1xdy s PHE 46 N 1.07 -0.13 0.51 2.20 5.99 -1.26 -5.02 117.98 121.34 1xdy s PHE 46 Ca 0.06 -1.25 0.24 0.00 0.00 0.00 0.00 56.93 55.98 1xdy s PHE 46 Cb -0.21 -0.42 1.48 0.00 0.00 0.00 0.00 43.02 43.88 1xdy s PHE 46 CO -0.05 -0.99 2.15 1.88 -0.00 0.00 0.00 175.22 178.21 1xdy h TYR 47 N 6.18 0.00 -0.00 10.12 -1.99 -1.92 -0.58 116.97 128.79 1xdy h TYR 47 Ca 0.12 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.85 1xdy h TYR 47 Cb 1.02 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 39.75 1xdy h TYR 47 CO 0.26 0.06 0.18 0.93 -0.00 0.00 0.00 178.16 179.59 1xdy h GLU 48 N 0.00 0.00 -0.19 4.88 3.07 -1.89 -0.06 114.58 120.39 1xdy h GLU 48 Ca -0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1xdy h GLU 48 Cb 0.13 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.04 1xdy h GLU 48 CO 0.01 0.00 0.00 1.19 -1.40 0.00 0.00 179.01 178.81 1xdy n PHE 49 N -2.98 0.48 0.00 4.33 3.01 -0.23 0.11 117.46 122.18 1xdy n PHE 49 Ca -0.02 -0.74 0.00 0.00 1.01 0.00 0.00 57.45 57.69 1xdy n PHE 49 Cb 0.24 -0.16 0.00 0.00 -0.01 0.00 0.00 39.48 39.55 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 -0.42 2.76 0.36 1.37 0.00 -0.04 -4.26 105.19 104.96 1xdy n GLY 50 Ca 0.14 -1.65 -0.03 0.00 0.00 0.00 0.00 46.02 44.49 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 1.12-10.17 0.99 3.38 -1.69 -3.38 115.31 105.55 1xdy h LEU 51 Ca 0.00 -0.05 -0.53 0.00 0.09 0.00 0.00 57.88 57.39 1xdy h LEU 51 Cb 0.00 -0.28 0.14 0.00 0.09 0.00 0.00 40.66 40.61 1xdy h LEU 51 CO 0.00 0.83 0.41 -1.81 0.09 0.00 0.00 178.44 177.96 1xdy s ASP 52 N -6.12 4.49 0.48 -0.43 1.11 -1.26 -4.91 116.67 110.03 1xdy s ASP 52 Ca -0.13 2.32 0.15 0.00 0.18 0.00 0.00 52.55 55.06 1xdy s ASP 52 Cb 0.17 -2.59 1.11 0.00 1.07 0.00 0.00 42.92 42.69 1xdy s ASP 52 CO 0.82 -2.06 2.06 0.11 1.18 0.00 0.00 175.17 177.28 1xdy h LYS 53 N -0.05 0.03 0.00 8.23 1.79 -1.89 -2.55 116.57 122.14 1xdy h LYS 53 Ca -0.48 -0.00 0.00 0.00 -2.18 0.00 0.00 60.65 57.99 1xdy h LYS 53 Cb 1.29 -0.01 0.00 0.00 -1.58 0.00 0.00 32.23 31.93 1xdy h LYS 53 CO 0.51 0.11 -0.95 0.00 -1.08 0.00 0.00 179.45 178.05 1xdy n ALA 54 N -2.52 3.46 -0.22 3.86 0.00 -1.26 -1.66 120.51 122.17 1xdy n ALA 54 Ca -0.02 -0.40 -0.01 0.00 0.00 0.00 0.00 53.44 53.01 1xdy n ALA 54 Cb 0.17 -0.99 0.10 0.00 0.00 0.00 0.00 19.45 18.73 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 0.43 -0.53 0.00 3.32 -1.75 -2.76 116.42 115.12 1xdy h ASP 55 Ca 0.00 0.05 0.01 0.00 0.02 0.00 0.00 57.03 57.11 1xdy h ASP 55 Cb 0.70 -0.03 -0.03 0.00 0.22 0.00 0.00 39.33 40.19 1xdy h ASP 55 CO 0.00 0.27 0.34 -0.65 -1.72 0.00 0.00 179.24 177.48 1xdy h PRO 56 N 0.57 0.68 0.00 3.56 0.11 -1.74 -1.40 132.00 133.78 1xdy h PRO 56 Ca 0.30 -0.04 -0.04 0.00 0.11 0.00 0.00 66.00 66.32 1xdy h PRO 56 Cb 0.26 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 31.21 1xdy h PRO 56 CO -0.22 0.45 -0.21 0.00 -0.21 0.00 0.00 178.00 177.81 1xdy h ALA 57 N 1.21 1.43 -0.00 -0.75 0.00 -1.78 0.41 119.26 119.77 1xdy h ALA 57 Ca 0.20 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1xdy h ALA 57 Cb -0.05 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.70 1xdy h ALA 57 CO -0.06 0.26 -0.48 0.00 0.00 0.00 0.00 179.25 178.97 1xdy n ALA 58 N -2.40 3.54 0.00 0.00 0.00 -0.93 -4.53 120.51 116.20 1xdy n ALA 58 Ca -0.02 -0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.00 1xdy n ALA 58 Cb 0.29 -1.06 0.00 0.00 0.00 0.00 0.00 19.45 18.68 1xdy n ALA 58 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1xdy n ASN 59 N -1.10 3.29 0.30 0.00 3.02 -0.57 -4.78 115.26 115.42 1xdy n ASN 59 Ca 0.08 0.00 0.15 0.00 -0.03 0.00 0.00 54.58 54.78 1xdy n ASN 59 Cb 0.35 0.37 0.82 0.00 -0.61 0.00 0.00 39.78 40.71 1xdy n ASN 59 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1xdy h ALA 60 N 0.00 1.23 -0.00 5.41 0.00 -1.13 -2.22 119.26 122.54 1xdy h ALA 60 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1xdy h ALA 60 Cb 0.57 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.36 1xdy h ALA 60 CO 0.00 -0.23 0.04 0.78 0.00 0.00 0.00 179.25 179.85 1xdy h GLY 61 N 0.00 0.00 0.22 0.00 0.00 -1.84 -1.44 103.07 100.02 1xdy h GLY 61 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1xdy h GLY 61 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 176.54 175.40 1xdy n SER 62 N -3.08 0.44 -4.51 0.19 3.41 -0.84 -4.76 113.62 104.47 1xdy n SER 62 Ca -0.03 -1.49 -0.38 0.00 -0.26 0.00 0.00 58.87 56.71 1xdy n SER 62 Cb 0.11 -0.03 -0.11 0.00 -0.26 0.00 0.00 64.21 63.92 1xdy n SER 62 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 1xdy s LEU 63 N -1.59 4.05 -0.20 1.04 1.98 -0.54 -4.84 118.68 118.58 1xdy s LEU 63 Ca 0.29 -0.27 -0.28 0.00 -2.89 0.00 0.00 54.13 50.98 1xdy s LEU 63 Cb 0.14 -2.06 -0.00 0.00 0.66 0.00 0.00 46.19 44.93 1xdy s LEU 63 CO 0.23 -0.13 0.98 -0.54 -1.89 0.00 0.00 176.35 175.00 1xdy s LYS 64 N 1.69 4.29 0.00 1.98 1.02 -1.26 -4.91 119.74 122.54 1xdy s LYS 64 Ca 0.06 1.26 0.17 0.00 0.02 0.00 0.00 55.97 57.49 1xdy s LYS 64 Cb -0.16 -3.61 0.21 0.00 -0.52 0.00 0.00 37.83 33.74 1xdy s LYS 64 CO 0.08 -0.51 1.12 0.25 -0.92 0.00 0.00 175.35 175.38 1xdy n THR 65 N 5.07 0.20 -3.66 2.17 -2.24 -1.26 -4.83 114.28 109.72 1xdy n THR 65 Ca 0.09 -0.60 -0.16 0.00 -2.27 0.00 0.00 64.05 61.11 1xdy n THR 65 Cb 0.47 1.19 -0.15 0.00 -2.10 0.00 0.00 70.33 69.75 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 -1.37 0.67 0.82 3.42 2.15 -1.26 -4.23 116.67 116.87 1xdy s ASP 66 Ca 0.24 0.38 -0.10 0.00 0.43 0.00 0.00 52.55 53.49 1xdy s ASP 66 Cb 0.15 0.38 0.09 0.00 -0.30 0.00 0.00 42.92 43.24 1xdy s ASP 66 CO 0.23 -0.25 1.10 -2.16 -0.17 0.00 0.00 175.17 173.92 1xdy s PRO 67 N 2.32 1.84 -0.05 4.34 0.04 -1.26 -5.17 135.00 137.06 1xdy s PRO 67 Ca 0.03 1.24 -0.10 0.00 0.04 0.00 0.00 61.00 62.21 1xdy s PRO 67 Cb -0.12 -1.84 0.02 0.00 0.04 0.00 0.00 34.50 32.59 1xdy s PRO 67 CO -0.07 -1.96 0.24 -0.46 0.04 0.00 0.00 177.00 174.80 1xdy s TRP 68 N -2.84 -0.18 -0.14 0.56 -0.11 -1.26 -4.95 118.94 110.03 1xdy s TRP 68 Ca 0.63 0.38 -0.01 0.00 1.22 0.00 0.00 56.10 58.33 1xdy s TRP 68 Cb -0.19 0.06 0.03 0.00 -1.50 0.00 0.00 33.47 31.88 1xdy s TRP 68 CO 0.57 -0.24 -0.05 0.99 -4.62 0.00 0.00 176.95 173.60 1xdy s THR 69 N -0.61 0.99 -0.26 5.86 2.01 -1.26 -2.55 115.64 119.82 1xdy s THR 69 Ca -0.07 -0.42 -0.02 0.00 0.31 0.00 0.00 61.69 61.48 1xdy s THR 69 Cb -0.04 -1.11 0.03 0.00 0.01 0.00 0.00 72.50 71.38 1xdy s THR 69 CO 0.02 0.22 -0.03 -0.22 -0.69 0.00 0.00 174.62 173.91 1xdy s LEU 70 N 1.70 3.40 -0.23 4.42 0.20 -0.73 -4.66 118.68 122.77 1xdy s LEU 70 Ca 0.03 -0.92 -0.09 0.00 0.69 0.00 0.00 54.13 53.84 1xdy s LEU 70 Cb -0.14 -1.70 -0.04 0.00 -0.43 0.00 0.00 46.19 43.88 1xdy s LEU 70 CO -0.08 -0.16 0.10 -0.75 -0.29 0.00 0.00 176.35 175.18 1xdy s LYS 71 N 1.33 3.87 -0.25 1.98 2.20 -0.76 -1.35 119.74 126.75 1xdy s LYS 71 Ca -0.00 -0.38 -0.12 0.00 -0.36 0.00 0.00 55.97 55.11 1xdy s LYS 71 Cb -0.17 -3.39 -0.05 0.00 -1.51 0.00 0.00 37.83 32.71 1xdy s LYS 71 CO -0.03 -0.02 0.22 0.42 -0.36 0.00 0.00 175.35 175.59 1xdy s ILE 72 N 1.20 5.30 0.00 5.43 -1.09 -0.22 -1.18 121.20 130.64 1xdy s ILE 72 Ca 0.06 0.29 0.00 0.00 -2.23 0.00 0.00 60.65 58.76 1xdy s ILE 72 Cb -0.14 -3.56 0.00 0.00 -1.58 0.00 0.00 42.46 37.18 1xdy s ILE 72 CO 0.04 0.28 0.00 -1.54 -1.23 0.00 0.00 174.94 172.49 1xdy n SER 73 N 4.70 0.00 0.00 3.58 3.41 -0.04 -2.53 113.62 122.75 1xdy n SER 73 Ca -0.13 -0.02 0.00 0.00 -0.26 0.00 0.00 58.87 58.46 1xdy n SER 73 Cb 0.52 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.47 1xdy n SER 73 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1xdy n GLY 74 N 0.00 0.26 2.78 5.00 0.00 -1.26 -1.55 105.19 110.43 1xdy n GLY 74 Ca 0.00 -1.15 -0.18 0.00 0.00 0.00 0.00 46.02 44.69 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 6.53 1.37 -4.67 1.61 4.07 0.40 -4.77 120.64 125.18 1xdy n GLU 75 Ca 0.00 -1.19 -0.26 0.00 -0.06 0.00 0.00 57.16 55.65 1xdy n GLU 75 Cb 0.00 -2.35 -0.14 0.00 -0.06 0.00 0.00 31.44 28.89 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 4.09 1.73 -0.06 6.31 1.01 -1.26 -1.45 120.40 130.77 1xdy s VAL 76 Ca 0.30 -1.23 -0.24 0.00 0.00 0.00 0.00 61.98 60.81 1xdy s VAL 76 Cb 0.08 -1.50 -0.27 0.00 0.00 0.00 0.00 36.38 34.68 1xdy s VAL 76 CO -0.00 0.22 0.93 0.00 0.00 0.00 0.00 175.10 176.25 1xdy h ALA 77 N 4.85 -0.02 -3.08 5.51 0.00 -0.42 -3.41 119.26 122.70 1xdy h ALA 77 Ca -0.43 -0.57 -0.62 0.00 0.00 0.00 0.00 54.91 53.29 1xdy h ALA 77 Cb 1.16 0.04 -0.42 0.00 0.00 0.00 0.00 17.79 18.58 1xdy h ALA 77 CO 0.44 0.20 -0.60 0.15 0.00 0.00 0.00 179.25 179.44 1xdy s LYS 78 N -2.66 2.33 0.47 0.00 1.02 0.34 -5.04 119.74 116.20 1xdy s LYS 78 Ca -0.15 -3.21 -0.24 0.00 0.02 0.00 0.00 55.97 52.38 1xdy s LYS 78 Cb 0.00 -3.31 -0.08 0.00 -0.52 0.00 0.00 37.83 33.93 1xdy s LYS 78 CO 0.77 -1.27 1.39 -0.35 -0.92 0.00 0.00 175.35 174.97 1xdy n PRO 79 N 2.13 2.07 -4.02 -1.68 -0.04 -1.26 -4.42 135.00 127.78 1xdy n PRO 79 Ca 0.19 0.74 -0.11 0.00 -0.04 0.00 0.00 63.50 64.28 1xdy n PRO 79 Cb 0.35 -2.59 -0.04 0.00 -0.04 0.00 0.00 33.50 31.18 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 -2.73 0.58 -0.01 1.53 2.34 -1.05 -5.03 118.68 114.30 1xdy s LEU 80 Ca 0.64 -1.18 0.00 0.00 0.06 0.00 0.00 54.13 53.65 1xdy s LEU 80 Cb -0.45 1.71 0.01 0.00 -0.56 0.00 0.00 46.19 46.91 1xdy s LEU 80 CO 0.55 -1.24 0.01 0.28 -1.06 0.00 0.00 176.35 174.89 1xdy s THR 81 N -3.49 0.02 0.11 5.48 -1.32 -1.26 -1.06 115.64 114.12 1xdy s THR 81 Ca 0.25 0.06 0.05 0.00 -1.21 0.00 0.00 61.69 60.85 1xdy s THR 81 Cb -0.01 -0.07 -0.04 0.00 -1.51 0.00 0.00 72.50 70.88 1xdy s THR 81 CO 0.14 0.04 0.00 -0.76 -2.21 0.00 0.00 174.62 171.83 1xdy s LEU 82 N 0.38 3.43 0.00 9.08 1.02 -0.46 -4.96 118.68 127.17 1xdy s LEU 82 Ca -0.03 -0.23 0.04 0.00 0.02 0.00 0.00 54.13 53.93 1xdy s LEU 82 Cb -0.05 -2.15 0.04 0.00 0.02 0.00 0.00 46.19 44.05 1xdy s LEU 82 CO -0.01 0.15 0.32 -0.90 0.02 0.00 0.00 176.35 175.93 1xdy n ASP 83 N 0.37 2.21 -0.09 2.29 5.68 -1.26 -1.78 116.55 123.98 1xdy n ASP 83 Ca -0.11 -2.35 -0.06 0.00 -0.50 0.00 0.00 54.79 51.77 1xdy n ASP 83 Cb 0.53 -0.05 0.00 0.00 -1.14 0.00 0.00 41.12 40.46 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 0.58 -0.44 -0.44 2.11 -0.00 -1.85 -2.27 115.15 112.83 1xdy h HIS 84 Ca -0.25 0.04 -0.00 0.00 -0.00 0.00 0.00 60.37 60.16 1xdy h HIS 84 Cb 0.92 0.25 -0.02 0.00 -0.00 0.00 0.00 27.41 28.55 1xdy h HIS 84 CO 0.00 -0.25 0.26 -0.44 -0.00 0.00 0.00 177.93 177.50 1xdy h ASP 85 N -0.13 0.52 -0.78 3.26 3.32 -1.96 -2.65 116.42 118.00 1xdy h ASP 85 Ca 0.17 -0.02 0.05 0.00 0.02 0.00 0.00 57.03 57.24 1xdy h ASP 85 Cb 0.39 -0.13 -0.05 0.00 0.22 0.00 0.00 39.33 39.75 1xdy h ASP 85 CO -0.41 0.40 0.48 0.44 -1.72 0.00 0.00 179.24 178.43 1xdy h ASP 86 N 0.60 0.76 -1.04 6.45 3.45 -1.79 -2.53 116.42 122.32 1xdy h ASP 86 Ca 0.16 0.01 0.27 0.00 0.43 0.00 0.00 57.03 57.90 1xdy h ASP 86 Cb -0.02 -0.15 -0.11 0.00 -0.56 0.00 0.00 39.33 38.49 1xdy h ASP 86 CO -0.03 0.50 0.64 -0.07 -1.57 0.00 0.00 179.24 178.72 1xdy h LEU 87 N 0.90 0.53 -2.24 1.55 3.38 -1.40 0.18 115.31 118.21 1xdy h LEU 87 Ca 0.33 0.12 0.00 0.00 0.09 0.00 0.00 57.88 58.41 1xdy h LEU 87 Cb 0.11 0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.89 1xdy h LEU 87 CO -0.15 0.06 0.00 0.35 0.09 0.00 0.00 178.44 178.80 1xdy n THR 88 N -4.77 0.55 0.00 0.22 -2.24 -1.09 -4.75 114.28 102.20 1xdy n THR 88 Ca 0.27 -0.78 0.00 0.00 -2.27 0.00 0.00 64.05 61.28 1xdy n THR 88 Cb 0.86 0.84 0.00 0.00 -2.10 0.00 0.00 70.33 69.93 1xdy n THR 88 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1xdy n ARG 89 N 0.62 0.00 -0.30 -0.78 1.74 -0.59 -4.84 116.66 112.51 1xdy n ARG 89 Ca 0.10 0.00 0.14 0.00 -0.77 0.00 0.00 57.85 57.32 1xdy n ARG 89 Cb 0.38 -0.49 0.27 0.00 -1.02 0.00 0.00 32.46 31.60 1xdy n ARG 89 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1xdy n ARG 90 N -2.76 -0.07 -4.35 5.56 5.12 0.52 -4.53 116.66 116.15 1xdy n ARG 90 Ca 0.00 1.31 -0.19 0.00 -1.93 0.00 0.00 57.85 57.04 1xdy n ARG 90 Cb 0.39 -2.10 -0.10 0.00 -1.16 0.00 0.00 32.46 29.49 1xdy n ARG 90 CO 0.00 0.00 0.00 -0.06 -1.93 0.00 0.00 177.63 175.64 1xdy s PHE 91 N -5.82 1.76 0.10 -1.55 0.40 -1.26 -5.11 117.98 106.50 1xdy s PHE 91 Ca -0.11 -0.54 -0.31 0.00 -0.60 0.00 0.00 56.93 55.37 1xdy s PHE 91 Cb 0.26 -0.82 -0.08 0.00 0.51 0.00 0.00 43.02 42.89 1xdy s PHE 91 CO 0.69 0.37 1.36 -1.25 0.70 0.00 0.00 175.22 177.10 1xdy s PRO 92 N -3.46 4.33 0.01 0.24 0.04 -1.26 -4.92 135.00 129.98 1xdy s PRO 92 Ca 0.21 2.03 -0.20 0.00 0.04 0.00 0.00 61.00 63.09 1xdy s PRO 92 Cb -0.02 -3.27 -0.06 0.00 0.04 0.00 0.00 34.50 31.19 1xdy s PRO 92 CO 0.07 -0.42 0.58 -0.51 0.04 0.00 0.00 177.00 176.76 1xdy s LEU 93 N 1.14 4.44 0.18 -3.56 1.02 -1.26 -4.56 118.68 116.07 1xdy s LEU 93 Ca 0.64 1.17 0.09 0.00 0.02 0.00 0.00 54.13 56.04 1xdy s LEU 93 Cb -0.36 -2.90 -0.04 0.00 0.02 0.00 0.00 46.19 42.91 1xdy s LEU 93 CO 0.30 0.15 -0.19 -1.61 0.02 0.00 0.00 176.35 175.02 1xdy s GLU 94 N -0.41 1.35 0.02 1.70 2.02 0.33 -1.47 118.70 122.25 1xdy s GLU 94 Ca 0.30 -1.48 -0.03 0.00 0.02 0.00 0.00 54.97 53.78 1xdy s GLU 94 Cb -0.18 -1.41 -0.04 0.00 0.10 0.00 0.00 34.13 32.60 1xdy s GLU 94 CO 0.17 0.28 0.23 -2.00 0.02 0.00 0.00 175.26 173.96 1xdy s GLU 95 N -2.95 3.50 -0.13 1.61 2.12 -0.87 -1.28 118.70 120.70 1xdy s GLU 95 Ca 0.18 -0.25 -0.06 0.00 0.36 0.00 0.00 54.97 55.20 1xdy s GLU 95 Cb -0.05 -3.06 0.06 0.00 0.26 0.00 0.00 34.13 31.34 1xdy s GLU 95 CO 0.08 0.63 0.29 1.03 -0.54 0.00 0.00 175.26 176.75 1xdy s ARG 96 N -2.08 0.23 -0.53 4.30 0.52 0.16 -4.53 118.95 117.03 1xdy s ARG 96 Ca 0.30 0.69 -0.18 0.00 -0.52 0.00 0.00 55.73 56.02 1xdy s ARG 96 Cb -0.13 -0.04 0.09 0.00 0.52 0.00 0.00 34.95 35.39 1xdy s ARG 96 CO 0.20 -0.21 0.56 0.42 0.02 0.00 0.00 175.30 176.30 1xdy s ILE 97 N 1.77 5.02 0.22 1.52 1.01 -0.78 -0.30 121.20 129.66 1xdy s ILE 97 Ca -0.05 -0.96 0.09 0.00 0.00 0.00 0.00 60.65 59.73 1xdy s ILE 97 Cb -0.11 -4.31 -0.04 0.00 0.01 0.00 0.00 42.46 38.01 1xdy s ILE 97 CO -0.10 -0.84 -0.05 -0.31 0.00 0.00 0.00 174.94 173.64 1xdy s TYR 98 N 2.20 2.67 0.32 3.97 4.12 -0.20 -4.88 117.35 125.55 1xdy s TYR 98 Ca 0.09 -0.22 -0.15 0.00 0.02 0.00 0.00 57.07 56.81 1xdy s TYR 98 Cb -0.24 -1.24 -0.09 0.00 -1.52 0.00 0.00 41.96 38.87 1xdy s TYR 98 CO 0.07 0.57 0.73 1.03 0.02 0.00 0.00 175.55 177.98 1xdy s ARG 99 N -3.24 4.01 -0.19 -0.62 0.52 -1.26 -0.91 118.95 117.26 1xdy s ARG 99 Ca 0.28 0.67 -0.02 0.00 -0.52 0.00 0.00 55.73 56.14 1xdy s ARG 99 Cb -0.08 -2.44 0.06 0.00 0.52 0.00 0.00 34.95 33.01 1xdy s ARG 99 CO 0.18 0.16 0.01 1.41 0.02 0.00 0.00 175.30 177.08 1xdy s MET 100 N -2.95 0.87 -0.33 3.54 1.75 0.61 -4.74 119.30 118.05 1xdy s MET 100 Ca 0.54 -0.50 -0.06 0.00 -1.25 0.00 0.00 55.69 54.42 1xdy s MET 100 Cb -0.10 -2.12 0.03 0.00 2.84 0.00 0.00 34.83 35.48 1xdy s MET 100 CO 0.17 -0.60 0.09 0.50 -0.65 0.00 0.00 175.02 174.54 1xdy s ARG 101 N 1.77 2.73 0.45 4.11 6.06 -1.26 -0.79 118.95 132.02 1xdy s ARG 101 Ca -0.01 -1.10 -0.16 0.00 -2.50 0.00 0.00 55.73 51.96 1xdy s ARG 101 Cb -0.17 -3.43 -0.08 0.00 0.06 0.00 0.00 34.95 31.33 1xdy s ARG 101 CO -0.07 -0.61 0.90 0.00 -2.50 0.00 0.00 175.30 173.02 1xdy h VAL 103 N 1.24 0.39 0.00 0.00 3.04 -1.91 -2.53 116.25 116.48 1xdy h VAL 103 Ca -0.47 -0.28 0.00 0.00 -1.01 0.00 0.00 66.70 64.94 1xdy h VAL 103 Cb 1.18 1.20 0.00 0.00 -2.01 0.00 0.00 31.29 31.66 1xdy h VAL 103 CO 0.62 0.05 0.00 -0.62 -1.01 0.00 0.00 177.57 176.62 1xdy n GLU 104 N -3.53 0.60 -1.94 4.17 1.02 -1.26 -4.87 120.64 114.82 1xdy n GLU 104 Ca -0.02 0.00 -0.05 0.00 -0.02 0.00 0.00 57.16 57.07 1xdy n GLU 104 Cb 0.17 -1.20 -0.00 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 -0.70 -0.13 -2.40 0.62 0.00 -0.95 -4.98 120.51 111.97 1xdy n ALA 105 Ca 0.06 0.04 -0.21 0.00 0.00 0.00 0.00 53.44 53.34 1xdy n ALA 105 Cb 0.03 -0.88 -0.10 0.00 0.00 0.00 0.00 19.45 18.50 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 -2.22 1.88 0.20 0.00 1.48 -1.26 -0.16 118.94 118.86 1xdy s TRP 106 Ca 0.00 -0.49 -0.08 0.00 -1.06 0.00 0.00 56.10 54.47 1xdy s TRP 106 Cb 0.00 -0.87 -0.02 0.00 -1.16 0.00 0.00 33.47 31.42 1xdy s TRP 106 CO 0.00 0.44 0.30 -1.54 -4.06 0.00 0.00 176.95 172.09 1xdy s SER 107 N -3.20 0.03 0.22 -2.66 1.04 -0.02 -2.16 113.70 106.95 1xdy s SER 107 Ca 0.23 -1.05 -0.06 0.00 0.48 0.00 0.00 55.95 55.54 1xdy s SER 107 Cb -0.03 0.47 -0.02 0.00 0.10 0.00 0.00 66.02 66.54 1xdy s SER 107 CO 0.09 -0.96 0.29 -0.04 0.98 0.00 0.00 173.24 173.59 1xdy s MET 108 N -4.04 1.35 -0.11 4.02 -1.94 0.03 -1.37 119.30 117.23 1xdy s MET 108 Ca 0.26 -1.46 -0.00 0.00 -1.71 0.00 0.00 55.69 52.77 1xdy s MET 108 Cb 0.03 0.36 0.02 0.00 2.01 0.00 0.00 34.83 37.25 1xdy s MET 108 CO 0.07 -0.50 -0.09 0.08 -0.01 0.00 0.00 175.02 174.57 1xdy s VAL 109 N -4.10 1.08 -0.02 -6.03 1.01 -1.26 -0.28 120.40 110.80 1xdy s VAL 109 Ca 0.31 -0.33 0.02 0.00 0.00 0.00 0.00 61.98 61.99 1xdy s VAL 109 Cb 0.04 -1.08 0.00 0.00 0.00 0.00 0.00 36.38 35.34 1xdy s VAL 109 CO 0.11 0.37 -0.09 -0.69 0.00 0.00 0.00 175.10 174.80 1xdy s VAL 110 N 1.61 0.74 -1.05 2.92 1.01 -0.08 -1.47 120.40 124.08 1xdy s VAL 110 Ca 0.04 -0.36 -0.13 0.00 0.00 0.00 0.00 61.98 61.53 1xdy s VAL 110 Cb -0.13 -0.65 0.22 0.00 0.00 0.00 0.00 36.38 35.82 1xdy s VAL 110 CO -0.08 0.23 1.13 -2.16 0.00 0.00 0.00 175.10 174.22 1xdy s PRO 111 N 0.09 3.96 0.85 2.72 0.04 -1.26 -1.03 135.00 140.37 1xdy s PRO 111 Ca -0.01 -2.69 -0.12 0.00 0.04 0.00 0.00 61.00 58.23 1xdy s PRO 111 Cb -0.07 -4.72 0.10 0.00 0.04 0.00 0.00 34.50 29.85 1xdy s PRO 111 CO 0.00 -1.47 1.10 -1.58 0.04 0.00 0.00 177.00 175.09 1xdy s TRP 112 N 0.35 2.59 -0.04 0.56 0.52 0.59 -1.94 118.94 121.56 1xdy s TRP 112 Ca 0.31 1.17 -0.00 0.00 0.02 0.00 0.00 56.10 57.61 1xdy s TRP 112 Cb -0.07 -3.16 0.03 0.00 -1.15 0.00 0.00 33.47 29.12 1xdy s TRP 112 CO -0.06 -2.08 0.01 0.42 0.02 0.00 0.00 176.95 175.25 1xdy s ILE 113 N -3.07 0.18 -0.64 2.03 1.01 0.13 -0.66 121.20 120.18 1xdy s ILE 113 Ca 0.62 0.13 0.00 0.00 0.00 0.00 0.00 60.65 61.41 1xdy s ILE 113 Cb -0.16 -0.31 0.00 0.00 0.01 0.00 0.00 42.46 42.00 1xdy s ILE 113 CO 0.55 0.17 0.00 0.61 0.00 0.00 0.00 174.94 176.28 1xdy n GLY 114 N 4.49 -0.58 3.07 6.18 0.00 -0.40 -0.40 105.19 117.55 1xdy n GLY 114 Ca -0.19 -0.62 -0.18 0.00 0.00 0.00 0.00 46.02 45.03 1xdy n GLY 114 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1xdy s PHE 115 N -3.12 0.93 0.42 1.61 -0.12 -0.84 -0.51 117.98 116.34 1xdy s PHE 115 Ca 0.00 -0.27 -0.26 0.00 -0.05 0.00 0.00 56.93 56.34 1xdy s PHE 115 Cb 0.00 -0.57 -0.10 0.00 -0.63 0.00 0.00 43.02 41.72 1xdy s PHE 115 CO 0.00 -0.01 1.46 -0.35 -0.05 0.00 0.00 175.22 176.27 1xdy n PRO 116 N 2.31 2.45 -0.18 1.99 -0.04 -1.26 -1.59 135.00 138.68 1xdy n PRO 116 Ca -0.16 0.86 0.03 0.00 -0.04 0.00 0.00 63.50 64.19 1xdy n PRO 116 Cb 0.56 -2.65 0.31 0.00 -0.04 0.00 0.00 33.50 31.68 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 2.58 0.74 -2.37 1.53 5.85 -1.54 -2.70 115.31 119.40 1xdy h LEU 117 Ca -0.51 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.20 1xdy h LEU 117 Cb 1.26 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 42.11 1xdy h LEU 117 CO 0.62 0.51 0.11 1.12 -0.34 0.00 0.00 178.44 180.47 1xdy h HIS 118 N 0.86 0.00 0.05 1.25 2.07 -1.81 0.17 115.15 117.73 1xdy h HIS 118 Ca 0.28 0.00 -0.26 0.00 -2.85 0.00 0.00 60.37 57.54 1xdy h HIS 118 Cb 0.04 0.00 0.01 0.00 2.57 0.00 0.00 27.41 30.04 1xdy h HIS 118 CO -0.00 0.00 -1.07 0.87 -3.07 0.00 0.00 177.93 174.66 1xdy h LYS 119 N 0.00 0.49 -0.05 5.12 1.57 -1.85 -1.32 116.57 120.53 1xdy h LYS 119 Ca 0.00 -0.59 -0.22 0.00 -1.87 0.00 0.00 60.65 57.98 1xdy h LYS 119 Cb 0.23 0.18 0.01 0.00 0.08 0.00 0.00 32.23 32.73 1xdy h LYS 119 CO 0.00 1.22 -0.81 1.25 -0.57 0.00 0.00 179.45 180.54 1xdy h LEU 120 N 0.25 0.80 -1.26 2.94 6.46 -1.16 -2.98 115.31 120.35 1xdy h LEU 120 Ca -0.12 -0.70 -0.07 0.00 -0.12 0.00 0.00 57.88 56.87 1xdy h LEU 120 Cb 1.73 -0.24 -0.01 0.00 -0.73 0.00 0.00 40.66 41.41 1xdy h LEU 120 CO 0.19 1.39 -0.26 -0.07 -0.62 0.00 0.00 178.44 179.07 1xdy h LEU 121 N 0.28 0.16 -0.01 2.25 3.38 -1.25 -2.71 115.31 117.42 1xdy h LEU 121 Ca -0.09 -0.05 -0.00 0.00 0.09 0.00 0.00 57.88 57.84 1xdy h LEU 121 Cb 1.47 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 42.17 1xdy h LEU 121 CO 0.16 0.43 0.00 0.00 0.09 0.00 0.00 178.44 179.13 1xdy h ALA 122 N 1.58 0.01 -1.00 1.53 0.00 -1.19 -1.60 119.26 118.59 1xdy h ALA 122 Ca 0.02 -0.06 0.24 0.00 0.00 0.00 0.00 54.91 55.11 1xdy h ALA 122 Cb 0.55 -0.00 -0.09 0.00 0.00 0.00 0.00 17.79 18.25 1xdy h ALA 122 CO 0.04 -0.43 0.64 -0.07 0.00 0.00 0.00 179.25 179.43 1xdy h LEU 123 N -0.10 0.49 0.00 0.00 3.38 -1.33 0.27 115.31 118.01 1xdy h LEU 123 Ca 0.00 0.08 -0.05 0.00 0.09 0.00 0.00 57.88 58.00 1xdy h LEU 123 Cb 0.12 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 1xdy h LEU 123 CO -0.00 0.13 -0.25 0.00 0.09 0.00 0.00 178.44 178.42 1xdy h ALA 124 N 1.62 0.85 -5.36 1.53 0.00 -1.27 -3.44 119.26 113.19 1xdy h ALA 124 Ca 0.56 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 55.24 1xdy h ALA 124 Cb 1.34 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.09 1xdy h ALA 124 CO -0.28 0.29 -0.62 0.39 0.00 0.00 0.00 179.25 179.02 1xdy n GLU 125 N -3.15 -2.50 -1.97 0.00 1.02 0.94 -0.51 120.64 114.48 1xdy n GLU 125 Ca 0.03 2.17 -0.40 0.00 -0.02 0.00 0.00 57.16 58.94 1xdy n GLU 125 Cb 0.62 -5.36 0.00 0.00 -0.02 0.00 0.00 31.44 26.69 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 -2.44 3.91 1.07 3.49 0.04 -1.26 -0.47 135.00 139.35 1xdy s PRO 126 Ca 0.22 2.25 -0.17 0.00 0.04 0.00 0.00 61.00 63.35 1xdy s PRO 126 Cb -0.06 -2.75 0.23 0.00 0.04 0.00 0.00 34.50 31.97 1xdy s PRO 126 CO 0.77 -0.58 1.18 0.95 0.04 0.00 0.00 177.00 179.36 1xdy s THR 127 N -1.23 1.80 -1.68 1.26 -4.23 -0.53 -4.80 115.64 106.23 1xdy s THR 127 Ca 0.58 0.00 0.26 0.00 -1.18 0.00 0.00 61.69 61.35 1xdy s THR 127 Cb -0.40 -2.69 0.59 0.00 1.34 0.00 0.00 72.50 71.34 1xdy s THR 127 CO 0.52 0.00 1.91 -1.54 -0.54 0.00 0.00 174.62 174.97 1xdy n SER 128 N -4.27 0.00 0.01 3.99 3.41 -1.26 -2.92 113.62 112.58 1xdy n SER 128 Ca 0.12 -0.42 0.11 0.00 -0.26 0.00 0.00 58.87 58.43 1xdy n SER 128 Cb 0.59 -0.16 -0.10 0.00 -0.26 0.00 0.00 64.21 64.29 1xdy n SER 128 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1xdy n ASN 129 N -1.16 0.45 -4.69 4.04 3.02 -1.26 -4.93 115.26 110.72 1xdy n ASN 129 Ca 0.16 -0.26 -0.42 0.00 -0.03 0.00 0.00 54.58 54.03 1xdy n ASN 129 Cb 0.16 1.35 -0.03 0.00 -0.61 0.00 0.00 39.78 40.65 1xdy n ASN 129 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1xdy s ALA 130 N -3.31 3.63 0.00 5.41 0.00 -1.15 -4.39 121.76 121.96 1xdy s ALA 130 Ca -0.01 1.05 0.00 0.00 0.00 0.00 0.00 51.96 53.00 1xdy s ALA 130 Cb 0.14 -3.64 0.00 0.00 0.00 0.00 0.00 23.12 19.62 1xdy s ALA 130 CO 0.86 -0.98 0.00 1.63 0.00 0.00 0.00 175.76 177.27 1xdy n LYS 131 N 5.37 1.34 -4.23 0.00 5.02 0.98 -4.93 118.16 121.71 1xdy n LYS 131 Ca 0.14 0.00 -0.13 0.00 -2.02 0.00 0.00 58.31 56.30 1xdy n LYS 131 Cb 0.42 -0.88 -0.10 0.00 -0.02 0.00 0.00 35.03 34.45 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 -1.59 1.26 -0.06 2.13 1.51 -0.69 -0.69 117.35 119.23 1xdy s TYR 132 Ca 0.00 -1.35 0.01 0.00 -1.01 0.00 0.00 57.07 54.72 1xdy s TYR 132 Cb 0.00 -0.64 0.02 0.00 -0.11 0.00 0.00 41.96 41.23 1xdy s TYR 132 CO 0.00 -0.59 -0.07 0.08 -1.11 0.00 0.00 175.55 173.86 1xdy s VAL 133 N -4.04 0.76 -0.11 0.71 1.01 0.05 -0.82 120.40 117.96 1xdy s VAL 133 Ca 0.39 -0.24 -0.00 0.00 0.00 0.00 0.00 61.98 62.13 1xdy s VAL 133 Cb 0.07 -0.76 -0.02 0.00 0.00 0.00 0.00 36.38 35.67 1xdy s VAL 133 CO 0.13 0.28 -0.11 0.00 0.00 0.00 0.00 175.10 175.40 1xdy s ALA 134 N 0.98 2.74 0.19 5.51 0.00 0.71 -0.71 121.76 131.18 1xdy s ALA 134 Ca -0.10 -0.89 0.10 0.00 0.00 0.00 0.00 51.96 51.07 1xdy s ALA 134 Cb -0.14 -1.24 -0.04 0.00 0.00 0.00 0.00 23.12 21.70 1xdy s ALA 134 CO 0.00 0.33 -0.13 -0.06 0.00 0.00 0.00 175.76 175.91 1xdy s PHE 135 N 0.03 2.55 -0.05 0.00 0.40 0.28 -1.32 117.98 119.88 1xdy s PHE 135 Ca -0.03 -0.25 -0.04 0.00 -0.60 0.00 0.00 56.93 56.00 1xdy s PHE 135 Cb -0.14 -1.24 0.02 0.00 0.51 0.00 0.00 43.02 42.17 1xdy s PHE 135 CO 0.04 0.52 0.14 -2.00 0.70 0.00 0.00 175.22 174.62 1xdy s GLU 136 N -2.87 0.13 0.25 0.44 2.12 -0.69 -1.03 118.70 117.05 1xdy s GLU 136 Ca 0.25 0.25 -0.12 0.00 0.36 0.00 0.00 54.97 55.71 1xdy s GLU 136 Cb -0.08 -0.03 -0.08 0.00 0.26 0.00 0.00 34.13 34.20 1xdy s GLU 136 CO 0.14 -0.08 0.61 0.99 -0.54 0.00 0.00 175.26 176.39 1xdy s THR 137 N 0.51 4.83 0.60 -1.70 2.01 -0.06 -0.64 115.64 121.19 1xdy s THR 137 Ca -0.04 0.68 -0.18 0.00 0.31 0.00 0.00 61.69 62.47 1xdy s THR 137 Cb -0.05 -3.63 -0.07 0.00 0.01 0.00 0.00 72.50 68.76 1xdy s THR 137 CO -0.02 -0.07 0.68 0.00 -0.69 0.00 0.00 174.62 174.52 1xdy n ILE 138 N -0.09 2.75 -3.97 1.82 3.06 -0.59 -4.50 119.36 117.85 1xdy n ILE 138 Ca 0.01 -0.49 -0.33 0.00 -2.50 0.00 0.00 62.75 59.44 1xdy n ILE 138 Cb 0.53 -0.85 -0.14 0.00 0.54 0.00 0.00 39.64 39.72 1xdy n ILE 138 CO 0.00 0.00 0.00 -0.47 -2.50 0.00 0.00 176.55 173.58 1xdy s TYR 139 N -1.67 3.59 -0.40 9.51 6.14 -1.26 -4.78 117.35 128.48 1xdy s TYR 139 Ca 0.71 -2.66 0.07 0.00 0.64 0.00 0.00 57.07 55.83 1xdy s TYR 139 Cb -0.42 -2.73 0.22 0.00 0.42 0.00 0.00 41.96 39.45 1xdy s TYR 139 CO 0.52 -0.93 0.46 0.00 0.64 0.00 0.00 175.55 176.25 1xdy n ALA 140 N 4.39 2.61 -0.13 3.97 0.00 -1.26 -5.00 120.51 125.08 1xdy n ALA 140 Ca -0.02 -3.33 0.22 0.00 0.00 0.00 0.00 53.44 50.31 1xdy n ALA 140 Cb 0.42 -0.79 0.64 0.00 0.00 0.00 0.00 19.45 19.72 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 4.55 0.13 0.00 0.00 0.13 -1.89 0.74 132.00 135.66 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 0.89 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 31.99 1xdy h PRO 141 CO 0.44 0.09 0.00 0.39 -0.23 0.00 0.00 178.00 178.69 1xdy n GLU 142 N -4.38 0.17 0.00 0.86 1.02 -1.26 -3.11 120.64 113.94 1xdy n GLU 142 Ca 0.15 0.02 0.01 0.00 -0.02 0.00 0.00 57.16 57.32 1xdy n GLU 142 Cb 0.73 -1.50 -0.01 0.00 -0.02 0.00 0.00 31.44 30.64 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 -1.41 5.45 -3.94 3.49 6.02 0.04 -4.91 117.38 122.11 1xdy n GLN 143 Ca 0.10 -0.08 -0.30 0.00 -0.01 0.00 0.00 57.00 56.70 1xdy n GLN 143 Cb 0.29 -0.65 -0.14 0.00 1.02 0.00 0.00 30.24 30.75 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 -1.07 1.60 0.39 -1.09 -1.94 0.02 -4.60 119.30 112.61 1xdy s MET 144 Ca 0.01 -2.12 0.20 0.00 -1.71 0.00 0.00 55.69 52.07 1xdy s MET 144 Cb 0.02 -3.08 1.17 0.00 2.01 0.00 0.00 34.83 34.95 1xdy s MET 144 CO 0.08 -1.03 1.69 -1.00 -0.01 0.00 0.00 175.02 174.75 1xdy h PRO 145 N 7.14 0.29 0.00 2.03 0.13 -1.75 0.79 132.00 140.62 1xdy h PRO 145 Ca -0.06 -0.02 -0.02 0.00 -0.87 0.00 0.00 66.00 65.03 1xdy h PRO 145 Cb 0.96 -0.07 -0.00 0.00 0.13 0.00 0.00 31.00 32.02 1xdy h PRO 145 CO 0.58 0.19 -0.10 0.78 -0.23 0.00 0.00 178.00 179.22 1xdy h GLY 146 N 0.30 0.00 -0.79 1.56 0.00 0.62 -2.55 103.07 102.20 1xdy h GLY 146 Ca 0.71 0.00 0.00 0.00 0.00 0.00 0.00 47.33 48.04 1xdy h GLY 146 CO -0.44 0.00 0.00 -1.06 0.00 0.00 0.00 176.54 175.04 1xdy n GLN 147 N -3.54 1.49 0.00 4.80 6.02 0.27 -3.53 117.38 122.89 1xdy n GLN 147 Ca -0.02 -0.66 0.00 0.00 -0.01 0.00 0.00 57.00 56.31 1xdy n GLN 147 Cb 0.24 -1.21 0.00 0.00 1.02 0.00 0.00 30.24 30.28 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 0.04 3.24 -4.18 -1.09 6.02 -0.97 -4.86 117.38 115.58 1xdy n GLN 148 Ca 0.06 0.00 -0.34 0.00 -0.01 0.00 0.00 57.00 56.71 1xdy n GLN 148 Cb 0.20 -0.94 -0.15 0.00 1.02 0.00 0.00 30.24 30.37 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 -2.66 3.81 0.54 1.08 2.15 -1.20 -5.01 116.67 115.37 1xdy s ASP 149 Ca 0.00 -0.47 0.30 0.00 0.43 0.00 0.00 52.55 52.81 1xdy s ASP 149 Cb 0.00 -1.62 1.47 0.00 -0.30 0.00 0.00 42.92 42.47 1xdy s ASP 149 CO 0.00 0.03 1.91 0.03 -0.17 0.00 0.00 175.17 176.97 1xdy h ARG 150 N 7.75 0.00 0.07 4.34 2.47 -1.94 -1.33 114.38 125.75 1xdy h ARG 150 Ca -0.39 0.00 -0.37 0.00 -1.26 0.00 0.00 59.98 57.95 1xdy h ARG 150 Cb 1.17 0.00 -0.04 0.00 -1.65 0.00 0.00 29.97 29.45 1xdy h ARG 150 CO 0.60 0.00 -2.18 0.34 0.56 0.00 0.00 179.97 179.29 1xdy n PHE 151 N -4.27 0.75 -0.34 3.04 -0.00 -1.26 -0.15 117.46 115.24 1xdy n PHE 151 Ca 0.16 0.16 0.02 0.00 -0.00 0.00 0.00 57.45 57.80 1xdy n PHE 151 Cb 0.88 -1.10 0.17 0.00 -0.00 0.00 0.00 39.48 39.43 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 -0.00 1.04 -0.40 -2.13 1.08 -1.80 -0.65 117.51 114.64 1xdy h ILE 152 Ca -0.49 -0.36 0.00 0.00 -0.39 0.00 0.00 64.86 63.62 1xdy h ILE 152 Cb 1.96 -0.10 0.00 0.00 -3.07 0.00 0.00 36.82 35.61 1xdy h ILE 152 CO 0.00 0.19 0.00 0.61 -0.69 0.00 0.00 178.15 178.26 1xdy n GLY 153 N -1.34 0.90 2.53 5.37 0.00 -0.54 -2.33 105.19 109.78 1xdy n GLY 153 Ca 0.14 -0.44 -0.16 0.00 0.00 0.00 0.00 46.02 45.57 1xdy n GLY 153 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xdy n GLY 154 N 1.14 1.55 2.33 -0.02 0.00 -0.25 -3.12 105.19 106.81 1xdy n GLY 154 Ca 0.13 -0.18 -0.13 0.00 0.00 0.00 0.00 46.02 45.84 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 -0.76 0.66 3.86 -0.02 0.00 0.79 -4.99 105.19 104.74 1xdy n GLY 155 Ca -0.16 -0.37 -0.31 0.00 0.00 0.00 0.00 46.02 45.19 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 -3.41 3.61 -0.56 0.99 1.43 -1.18 -4.99 118.68 114.57 1xdy s LEU 156 Ca 0.00 1.43 -0.22 0.00 -1.03 0.00 0.00 54.13 54.31 1xdy s LEU 156 Cb 0.00 -4.37 0.05 0.00 0.03 0.00 0.00 46.19 41.90 1xdy s LEU 156 CO 0.00 -0.58 0.85 -0.75 0.23 0.00 0.00 176.35 176.10 1xdy s LYS 157 N -4.20 3.23 0.37 1.70 2.20 -1.26 -5.04 119.74 116.74 1xdy s LYS 157 Ca 0.56 -0.57 -0.15 0.00 -0.36 0.00 0.00 55.97 55.45 1xdy s LYS 157 Cb -0.10 -4.10 -0.09 0.00 -1.51 0.00 0.00 37.83 32.03 1xdy s LYS 157 CO 0.35 -1.47 0.79 0.71 -0.36 0.00 0.00 175.35 175.37 1xdy s TYR 158 N 3.56 3.39 0.78 4.03 1.51 -1.26 -4.35 117.35 125.01 1xdy s TYR 158 Ca 0.24 1.25 -0.11 0.00 -1.01 0.00 0.00 57.07 57.45 1xdy s TYR 158 Cb -0.15 -2.58 0.06 0.00 -0.11 0.00 0.00 41.96 39.17 1xdy s TYR 158 CO 0.15 -0.02 1.08 -1.25 -1.11 0.00 0.00 175.55 174.41 1xdy s PRO 159 N -3.30 2.23 0.06 -1.71 0.04 -1.26 -5.11 135.00 125.95 1xdy s PRO 159 Ca 0.55 0.98 -0.31 0.00 0.04 0.00 0.00 61.00 62.26 1xdy s PRO 159 Cb -0.10 -1.91 -0.06 0.00 0.04 0.00 0.00 34.50 32.47 1xdy s PRO 159 CO 0.21 -1.61 1.24 -0.47 0.04 0.00 0.00 177.00 176.42 1xdy s TYR 160 N -2.98 3.36 0.10 0.56 6.14 -1.26 -4.88 117.35 118.38 1xdy s TYR 160 Ca 0.61 1.21 0.06 0.00 0.64 0.00 0.00 57.07 59.58 1xdy s TYR 160 Cb -0.16 -3.48 -0.03 0.00 0.42 0.00 0.00 41.96 38.70 1xdy s TYR 160 CO 0.56 -1.54 -0.15 0.54 0.64 0.00 0.00 175.55 175.60 1xdy s VAL 161 N 1.20 1.25 0.15 3.14 0.11 -1.26 -0.89 120.40 124.10 1xdy s VAL 161 Ca 0.60 -1.51 -0.08 0.00 -2.93 0.00 0.00 61.98 58.05 1xdy s VAL 161 Cb -0.31 -1.32 -0.01 0.00 -1.53 0.00 0.00 36.38 33.21 1xdy s VAL 161 CO 0.29 -0.30 0.25 -1.61 -3.33 0.00 0.00 175.10 170.39 1xdy s GLU 162 N -2.19 1.09 0.02 1.54 0.41 -0.20 -1.23 118.70 118.14 1xdy s GLU 162 Ca 0.04 -1.17 -0.11 0.00 -0.41 0.00 0.00 54.97 53.32 1xdy s GLU 162 Cb -0.08 0.36 0.01 0.00 -1.78 0.00 0.00 34.13 32.65 1xdy s GLU 162 CO 0.03 -0.39 0.23 0.20 -0.49 0.00 0.00 175.26 174.85 1xdy s GLY 163 N -2.96 -0.04 0.04 -1.39 0.00 -1.26 0.10 107.32 101.81 1xdy s GLY 163 Ca 0.16 -0.05 0.01 0.00 0.00 0.00 0.00 44.72 44.85 1xdy s GLY 163 CO -0.01 -0.23 -0.06 1.08 0.00 0.00 0.00 173.10 173.88 1xdy s LEU 164 N -1.76 2.28 0.58 0.66 1.43 0.11 -4.98 118.68 117.00 1xdy s LEU 164 Ca -0.09 -0.58 -0.17 0.00 -1.03 0.00 0.00 54.13 52.26 1xdy s LEU 164 Cb -0.03 -0.04 -0.04 0.00 0.03 0.00 0.00 46.19 46.11 1xdy s LEU 164 CO -0.01 -0.28 1.10 -0.60 0.23 0.00 0.00 176.35 176.79 1xdy s ARG 165 N -1.77 3.22 0.15 1.70 3.52 -1.26 -0.77 118.95 123.74 1xdy s ARG 165 Ca -0.10 1.42 -0.17 0.00 -0.13 0.00 0.00 55.73 56.75 1xdy s ARG 165 Cb -0.08 -2.00 0.06 0.00 -1.56 0.00 0.00 34.95 31.37 1xdy s ARG 165 CO -0.01 -0.92 1.73 1.25 -0.81 0.00 0.00 175.30 176.54 1xdy h LEU 166 N 0.69 0.01 -1.61 -0.88 5.85 -1.21 -0.77 115.31 117.40 1xdy h LEU 166 Ca -0.48 0.06 -0.03 0.00 0.84 0.00 0.00 57.88 58.27 1xdy h LEU 166 Cb 1.24 0.08 -0.01 0.00 0.37 0.00 0.00 40.66 42.34 1xdy h LEU 166 CO 0.56 0.04 -0.02 -2.24 -0.34 0.00 0.00 178.44 176.45 1xdy h ASP 167 N 0.19 0.20 -0.34 1.25 3.04 -1.92 0.85 116.42 119.69 1xdy h ASP 167 Ca 0.16 -0.02 -0.08 0.00 -3.24 0.00 0.00 57.03 53.85 1xdy h ASP 167 Cb 0.18 -0.05 -0.01 0.00 -1.04 0.00 0.00 39.33 38.41 1xdy h ASP 167 CO -0.21 0.26 -0.12 -0.33 -2.04 0.00 0.00 179.24 176.80 1xdy h GLU 168 N 0.22 0.68 -0.10 4.15 5.08 -1.74 -1.78 114.58 121.08 1xdy h GLU 168 Ca 0.05 -0.28 -0.04 0.00 -1.00 0.00 0.00 59.36 58.10 1xdy h GLU 168 Cb 0.19 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.40 1xdy h GLU 168 CO 0.01 0.86 -0.12 0.00 -1.00 0.00 0.00 179.01 178.76 1xdy h ALA 169 N 0.79 1.62 -0.00 3.43 0.00 0.05 -2.40 119.26 122.76 1xdy h ALA 169 Ca 0.08 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1xdy h ALA 169 Cb 0.63 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.36 1xdy h ALA 169 CO 0.04 0.28 -0.26 -1.33 0.00 0.00 0.00 179.25 177.98 1xdy n MET 170 N -4.32 0.02 -1.77 0.00 2.81 0.18 -4.06 117.12 109.98 1xdy n MET 170 Ca -0.01 -0.01 -0.41 0.00 -1.81 0.00 0.00 57.70 55.45 1xdy n MET 170 Cb 0.24 -1.50 -0.01 0.00 -0.71 0.00 0.00 33.22 31.24 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 -2.98 2.66 0.56 2.03 5.04 -0.70 -4.61 115.29 117.30 1xdy s HIS 171 Ca 0.13 0.90 0.31 0.00 -1.54 0.00 0.00 55.06 54.86 1xdy s HIS 171 Cb 0.18 -4.08 1.46 0.00 0.04 0.00 0.00 32.58 30.18 1xdy s HIS 171 CO 0.61 -3.45 1.85 -1.00 -2.34 0.00 0.00 174.74 170.41 1xdy h PRO 172 N 4.14 0.00 0.00 2.88 0.13 -1.91 -1.67 132.00 135.57 1xdy h PRO 172 Ca -0.49 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 64.51 1xdy h PRO 172 Cb 1.23 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.34 1xdy h PRO 172 CO 0.74 0.00 -0.64 -0.07 -0.23 0.00 0.00 178.00 177.79 1xdy h LEU 173 N 0.00 0.00 -9.23 1.56 4.07 -1.94 -3.45 115.31 106.33 1xdy h LEU 173 Ca 0.36 0.00 -0.56 0.00 0.08 0.00 0.00 57.88 57.76 1xdy h LEU 173 Cb 1.62 0.00 -0.03 0.00 1.08 0.00 0.00 40.66 43.33 1xdy h LEU 173 CO -0.00 0.64 0.79 0.28 -1.08 0.00 0.00 178.44 179.07 1xdy s THR 174 N -3.10 4.31 -0.00 0.22 -1.32 -0.63 -4.74 115.64 110.38 1xdy s THR 174 Ca 0.02 1.61 0.03 0.00 -1.21 0.00 0.00 61.69 62.13 1xdy s THR 174 Cb 0.10 -4.04 -0.01 0.00 -1.51 0.00 0.00 72.50 67.04 1xdy s THR 174 CO 0.76 -0.07 -0.09 -1.48 -2.21 0.00 0.00 174.62 171.52 1xdy s LEU 175 N 2.82 2.03 -0.10 9.08 2.34 -0.75 -1.52 118.68 132.59 1xdy s LEU 175 Ca 0.54 -0.19 -0.30 0.00 0.06 0.00 0.00 54.13 54.25 1xdy s LEU 175 Cb -0.23 -0.47 -0.03 0.00 -0.56 0.00 0.00 46.19 44.90 1xdy s LEU 175 CO 0.18 0.10 1.35 -0.04 -1.06 0.00 0.00 176.35 176.88 1xdy s MET 176 N -0.29 4.25 -0.16 1.48 -1.94 -0.62 -2.14 119.30 119.89 1xdy s MET 176 Ca 0.03 1.82 -0.05 0.00 -1.71 0.00 0.00 55.69 55.78 1xdy s MET 176 Cb -0.04 -3.74 -0.04 0.00 2.01 0.00 0.00 34.83 33.03 1xdy s MET 176 CO -0.00 -0.67 0.03 0.99 -0.01 0.00 0.00 175.02 175.36 1xdy s THR 177 N 3.19 4.51 0.00 2.05 2.01 0.24 -1.99 115.64 125.64 1xdy s THR 177 Ca 0.60 -0.14 0.00 0.00 0.31 0.00 0.00 61.69 62.46 1xdy s THR 177 Cb -0.26 -2.99 0.00 0.00 0.01 0.00 0.00 72.50 69.26 1xdy s THR 177 CO 0.21 0.50 0.04 1.33 -0.69 0.00 0.00 174.62 176.01 1xdy n VAL 178 N 3.22 0.00 -3.81 3.82 0.24 0.47 -0.82 118.33 121.45 1xdy n VAL 178 Ca -0.17 -0.41 -0.08 0.00 -2.04 0.00 0.00 64.34 61.64 1xdy n VAL 178 Cb 0.53 1.02 -0.03 0.00 -1.47 0.00 0.00 33.84 33.89 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 -0.73 -0.07 -0.11 7.63 0.00 -0.72 -1.52 107.32 111.80 1xdy s GLY 179 Ca 0.00 -0.28 -0.09 0.00 0.00 0.00 0.00 44.72 44.35 1xdy s GLY 179 CO 0.00 -0.15 0.28 0.54 0.00 0.00 0.00 173.10 173.77 1xdy s VAL 180 N -3.91 -0.01 -1.25 1.40 0.11 0.05 0.18 120.40 116.97 1xdy s VAL 180 Ca 0.11 0.03 -0.02 0.00 -2.93 0.00 0.00 61.98 59.17 1xdy s VAL 180 Cb -0.04 -0.40 0.00 0.00 -1.53 0.00 0.00 36.38 34.41 1xdy s VAL 180 CO 0.04 0.01 0.98 -1.22 -3.33 0.00 0.00 175.10 171.58 1xdy n TYR 181 N 3.19 -2.26 -0.68 1.54 4.01 -0.82 -2.68 117.16 119.47 1xdy n TYR 181 Ca -0.15 0.94 0.00 0.00 -0.16 0.00 0.00 57.90 58.52 1xdy n TYR 181 Cb 0.57 -4.96 0.00 0.00 -0.31 0.00 0.00 39.34 34.65 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 -1.34 0.77 3.30 2.72 0.00 -1.26 -4.99 105.19 104.39 1xdy n GLY 182 Ca -0.24 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.62 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 -0.35 1.23 0.49 1.61 1.02 -1.09 -2.92 119.74 119.73 1xdy s LYS 183 Ca 0.00 -1.59 -0.23 0.00 0.02 0.00 0.00 55.97 54.18 1xdy s LYS 183 Cb 0.00 -0.63 -0.08 0.00 -0.52 0.00 0.00 37.83 36.60 1xdy s LYS 183 CO 0.00 -0.02 1.13 0.00 -0.92 0.00 0.00 175.35 175.54 1xdy n ALA 184 N -0.33 0.73 -1.69 5.17 0.00 0.31 -0.77 120.51 123.93 1xdy n ALA 184 Ca -0.07 0.16 -0.43 0.00 0.00 0.00 0.00 53.44 53.10 1xdy n ALA 184 Cb 0.62 -2.19 -0.03 0.00 0.00 0.00 0.00 19.45 17.86 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 -0.16 3.92 -4.76 0.00 4.77 -0.57 -4.44 117.00 115.76 1xdy n LEU 185 Ca 0.10 1.01 -0.36 0.00 -0.03 0.00 0.00 56.01 56.73 1xdy n LEU 185 Cb 0.42 -1.53 0.03 0.00 -2.33 0.00 0.00 43.42 40.01 1xdy n LEU 185 CO 0.55 0.13 0.85 -2.84 -1.33 0.00 0.00 177.39 174.75 1xdy s PRO 186 N 2.29 3.14 0.58 3.23 0.02 -1.26 -4.55 135.00 138.45 1xdy s PRO 186 Ca 0.81 1.86 0.28 0.00 0.02 0.00 0.00 61.00 63.96 1xdy s PRO 186 Cb -0.51 -2.05 1.57 0.00 0.02 0.00 0.00 34.50 33.53 1xdy s PRO 186 CO 0.37 -1.08 2.02 -1.00 -0.33 0.00 0.00 177.00 176.98 1xdy h PRO 187 N 1.16 0.00 0.00 5.54 0.13 -1.93 -1.61 132.00 135.29 1xdy h PRO 187 Ca -0.50 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.57 1xdy h PRO 187 Cb 1.29 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.41 1xdy h PRO 187 CO 0.56 0.00 -0.26 1.96 -0.23 0.00 0.00 178.00 180.03 1xdy h GLN 188 N 0.00 0.00 -0.91 0.86 7.50 -1.88 -2.40 115.11 118.27 1xdy h GLN 188 Ca 0.14 0.00 -0.13 0.00 0.50 0.00 0.00 58.65 59.16 1xdy h GLN 188 Cb 0.75 0.00 -0.08 0.00 0.05 0.00 0.00 27.48 28.21 1xdy h GLN 188 CO -0.00 0.26 0.16 0.09 -1.50 0.00 0.00 178.83 177.84 1xdy n ASN 189 N -4.22 3.26 -1.03 1.46 4.13 -0.61 -4.82 115.26 113.43 1xdy n ASN 189 Ca -0.02 -2.59 -0.01 0.00 1.68 0.00 0.00 54.58 53.63 1xdy n ASN 189 Cb 0.31 -0.62 0.01 0.00 -1.54 0.00 0.00 39.78 37.93 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 -0.00 0.52 3.64 7.41 0.00 -0.91 -4.86 105.19 110.99 1xdy n GLY 190 Ca 0.21 -0.49 -0.44 0.00 0.00 0.00 0.00 46.02 45.29 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 -1.60 0.44 0.00 4.61 0.00 -1.20 -2.83 120.51 119.93 1xdy n ALA 191 Ca -0.01 0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.81 1xdy n ALA 191 Cb 0.51 -2.13 0.00 0.00 0.00 0.00 0.00 19.45 17.83 1xdy n ALA 191 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1xdy n PRO 192 N 0.79 0.00 -4.48 0.00 -0.02 -1.26 -4.33 135.00 125.69 1xdy n PRO 192 Ca 0.08 0.00 -0.20 0.00 -2.02 0.00 0.00 63.50 61.36 1xdy n PRO 192 Cb 0.33 0.00 -0.14 0.00 -0.02 0.00 0.00 33.50 33.67 1xdy n PRO 192 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1xdy s VAL 193 N 0.00 0.98 -0.03 -1.45 1.01 -1.25 -4.34 120.40 115.33 1xdy s VAL 193 Ca 0.00 -0.64 -0.08 0.00 0.00 0.00 0.00 61.98 61.25 1xdy s VAL 193 Cb 0.00 -0.84 0.01 0.00 0.00 0.00 0.00 36.38 35.55 1xdy s VAL 193 CO 0.00 0.19 0.19 -0.60 0.00 0.00 0.00 175.10 174.88 1xdy s ARG 194 N -0.52 0.43 0.08 2.72 3.00 0.00 -1.95 118.95 122.72 1xdy s ARG 194 Ca 0.04 -0.15 -0.06 0.00 -1.00 0.00 0.00 55.73 54.56 1xdy s ARG 194 Cb -0.06 0.19 -0.05 0.00 0.00 0.00 0.00 34.95 35.03 1xdy s ARG 194 CO -0.00 -0.10 0.33 -1.17 0.00 0.00 0.00 175.30 174.36 1xdy s LEU 195 N -0.89 4.32 -0.04 -0.88 2.96 -0.30 0.80 118.68 124.64 1xdy s LEU 195 Ca -0.10 0.58 -0.01 0.00 -0.22 0.00 0.00 54.13 54.38 1xdy s LEU 195 Cb -0.05 -3.03 0.03 0.00 0.50 0.00 0.00 46.19 43.64 1xdy s LEU 195 CO 0.02 0.14 0.04 -0.63 -1.32 0.00 0.00 176.35 174.60 1xdy s ILE 196 N -1.49 0.02 -0.42 6.68 -1.09 -0.91 -3.98 121.20 120.01 1xdy s ILE 196 Ca 0.35 0.31 0.02 0.00 -2.23 0.00 0.00 60.65 59.10 1xdy s ILE 196 Cb -0.13 -0.23 0.13 0.00 -1.58 0.00 0.00 42.46 40.64 1xdy s ILE 196 CO 0.21 0.19 0.21 -0.69 -1.23 0.00 0.00 174.94 173.63 1xdy s VAL 197 N 1.92 1.48 0.58 2.92 1.01 -1.26 -1.81 120.40 125.24 1xdy s VAL 197 Ca 0.02 -2.44 0.28 0.00 0.00 0.00 0.00 61.98 59.84 1xdy s VAL 197 Cb -0.12 -2.05 0.36 0.00 0.00 0.00 0.00 36.38 34.57 1xdy s VAL 197 CO -0.03 -0.84 2.07 1.55 0.00 0.00 0.00 175.10 177.85 1xdy h PRO 198 N 6.95 0.00 -0.06 2.72 0.13 -1.85 -2.53 132.00 137.37 1xdy h PRO 198 Ca -0.04 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.09 1xdy h PRO 198 Cb 0.94 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.07 1xdy h PRO 198 CO 0.50 0.00 0.00 -2.67 -0.23 0.00 0.00 178.00 175.60 1xdy n TRP 199 N -3.87 0.06 -4.42 1.56 2.14 -1.26 -4.69 117.44 106.95 1xdy n TRP 199 Ca 0.03 -0.03 -0.24 0.00 2.07 0.00 0.00 57.50 59.32 1xdy n TRP 199 Cb 0.38 0.00 -0.09 0.00 -0.81 0.00 0.00 31.31 30.78 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 -1.94 1.92 0.66 -2.67 1.02 -0.95 -1.39 119.74 116.38 1xdy s LYS 200 Ca 0.37 -1.74 -0.17 0.00 0.02 0.00 0.00 55.97 54.44 1xdy s LYS 200 Cb 0.20 -1.86 -0.00 0.00 -0.52 0.00 0.00 37.83 35.64 1xdy s LYS 200 CO 0.31 0.25 1.25 0.71 -0.92 0.00 0.00 175.35 176.95 1xdy s TYR 201 N -2.50 2.14 0.45 3.18 1.51 -0.68 -4.62 117.35 116.83 1xdy s TYR 201 Ca 0.32 1.52 0.24 0.00 -1.01 0.00 0.00 57.07 58.14 1xdy s TYR 201 Cb -0.02 -3.59 1.26 0.00 -0.11 0.00 0.00 41.96 39.49 1xdy s TYR 201 CO 0.17 -2.69 1.81 0.78 -1.11 0.00 0.00 175.55 174.51 1xdy h GLY 202 N 0.41 0.72 2.00 0.71 0.00 -1.02 -2.40 103.07 103.50 1xdy h GLY 202 Ca -0.50 -0.13 0.00 0.00 0.00 0.00 0.00 47.33 46.70 1xdy h GLY 202 CO 0.53 -0.07 0.00 0.27 0.00 0.00 0.00 176.54 177.27 1xdy h PHE 203 N 0.25 0.00 0.00 5.60 -5.15 -1.90 0.10 116.94 115.84 1xdy h PHE 203 Ca 0.55 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 58.32 1xdy h PHE 203 Cb 1.66 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.83 1xdy h PHE 203 CO -0.00 0.00 0.00 0.87 -2.00 0.00 0.00 178.31 177.18 1xdy h LYS 204 N 0.00 0.00 -4.80 6.09 1.79 -1.79 -3.39 116.57 114.48 1xdy h LYS 204 Ca 0.00 0.00 -0.72 0.00 -2.18 0.00 0.00 60.65 57.75 1xdy h LYS 204 Cb 0.10 0.00 -0.12 0.00 -1.58 0.00 0.00 32.23 30.63 1xdy h LYS 204 CO 0.00 0.00 2.03 0.41 -1.08 0.00 0.00 179.45 180.81 1xdy n GLY 205 N 1.08 3.50 3.74 3.86 0.00 0.02 -4.88 105.19 112.52 1xdy n GLY 205 Ca 0.04 -1.78 -0.41 0.00 0.00 0.00 0.00 46.02 43.87 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 2.51 2.54 0.47 -0.61 2.07 -1.26 -4.57 121.20 122.35 1xdy s ILE 206 Ca 0.47 0.44 0.01 0.00 -1.41 0.00 0.00 60.65 60.16 1xdy s ILE 206 Cb 0.04 -3.28 0.01 0.00 0.13 0.00 0.00 42.46 39.35 1xdy s ILE 206 CO 0.01 0.07 0.68 -0.54 -1.91 0.00 0.00 174.94 173.25 1xdy s LYS 207 N -0.19 2.93 -0.85 3.50 1.02 -1.26 -1.15 119.74 123.73 1xdy s LYS 207 Ca 0.62 -0.62 -0.15 0.00 0.02 0.00 0.00 55.97 55.84 1xdy s LYS 207 Cb -0.43 -2.56 0.02 0.00 -0.52 0.00 0.00 37.83 34.34 1xdy s LYS 207 CO 0.42 -0.36 0.53 0.43 -0.92 0.00 0.00 175.35 175.45 1xdy n SER 208 N -2.11 -3.67 -4.72 2.83 7.64 -0.82 -4.47 113.62 108.29 1xdy n SER 208 Ca 0.03 -0.96 -0.42 0.00 1.01 0.00 0.00 58.87 58.54 1xdy n SER 208 Cb 0.58 -1.31 -0.03 0.00 -1.01 0.00 0.00 64.21 62.44 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 4.03 -0.09 0.44 1.01 -0.96 -1.54 121.20 120.77 1xdy s ILE 209 Ca 0.21 1.54 0.03 0.00 0.00 0.00 0.00 60.65 62.43 1xdy s ILE 209 Cb -0.12 -3.98 -0.04 0.00 0.01 0.00 0.00 42.46 38.33 1xdy s ILE 209 CO 0.78 0.16 0.11 0.55 0.00 0.00 0.00 174.94 176.54 1xdy n VAL 210 N 3.44 0.00 -3.71 2.92 3.14 0.19 -4.74 118.33 119.57 1xdy n VAL 210 Ca 0.07 -0.29 -0.11 0.00 -2.96 0.00 0.00 64.34 61.05 1xdy n VAL 210 Cb 0.47 0.78 -0.11 0.00 -1.06 0.00 0.00 33.84 33.92 1xdy n VAL 210 CO 0.00 0.00 0.00 -0.55 -6.46 0.00 0.00 176.83 169.82 1xdy s SER 211 N -1.72 -0.48 -0.16 6.55 0.15 -1.13 -1.84 113.70 115.08 1xdy s SER 211 Ca 0.00 0.86 0.00 0.00 0.70 0.00 0.00 55.95 57.51 1xdy s SER 211 Cb 0.02 0.78 0.03 0.00 -1.71 0.00 0.00 66.02 65.14 1xdy s SER 211 CO 0.13 -0.18 -0.11 -0.63 1.20 0.00 0.00 173.24 173.66 1xdy s ILE 212 N 1.00 1.41 -0.09 6.45 1.01 -0.32 -1.70 121.20 128.96 1xdy s ILE 212 Ca -0.06 -0.64 0.03 0.00 0.00 0.00 0.00 60.65 59.97 1xdy s ILE 212 Cb -0.07 -1.41 0.01 0.00 0.01 0.00 0.00 42.46 41.00 1xdy s ILE 212 CO -0.08 0.33 -0.18 -0.75 0.00 0.00 0.00 174.94 174.25 1xdy s LYS 213 N 1.53 2.38 -0.14 2.79 2.20 -0.43 -0.86 119.74 127.22 1xdy s LYS 213 Ca 0.03 -0.65 -0.23 0.00 -0.36 0.00 0.00 55.97 54.76 1xdy s LYS 213 Cb -0.14 -1.87 -0.03 0.00 -1.51 0.00 0.00 37.83 34.29 1xdy s LYS 213 CO -0.09 0.09 0.72 -0.51 -0.36 0.00 0.00 175.35 175.20 1xdy s LEU 214 N 0.54 4.22 0.39 5.43 2.01 -0.60 -0.20 118.68 130.47 1xdy s LEU 214 Ca -0.16 1.07 0.05 0.00 0.01 0.00 0.00 54.13 55.10 1xdy s LEU 214 Cb -0.17 -3.07 -0.06 0.00 0.01 0.00 0.00 46.19 42.90 1xdy s LEU 214 CO 0.06 -0.26 0.04 0.42 1.01 0.00 0.00 176.35 177.62 1xdy s THR 215 N 1.58 1.39 -0.08 5.49 -4.23 0.00 -0.45 115.64 119.33 1xdy s THR 215 Ca 0.35 -2.00 0.07 0.00 -1.18 0.00 0.00 61.69 58.93 1xdy s THR 215 Cb -0.17 -2.74 -0.24 0.00 1.34 0.00 0.00 72.50 70.70 1xdy s THR 215 CO 0.14 0.00 0.52 0.54 -0.54 0.00 0.00 174.62 175.28 1xdy n ARG 216 N -0.88 0.67 -3.95 3.99 1.74 -1.26 -0.01 116.66 116.96 1xdy n ARG 216 Ca -0.06 0.27 -0.24 0.00 -0.77 0.00 0.00 57.85 57.05 1xdy n ARG 216 Cb 0.67 -1.75 -0.05 0.00 -1.02 0.00 0.00 32.46 30.31 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 -2.58 2.32 0.03 5.56 0.41 -1.26 -4.50 118.70 118.68 1xdy s GLU 217 Ca -0.11 -1.78 -0.30 0.00 -0.41 0.00 0.00 54.97 52.36 1xdy s GLU 217 Cb 0.07 -2.10 -0.07 0.00 -1.78 0.00 0.00 34.13 30.26 1xdy s GLU 217 CO 0.80 -0.20 1.51 0.50 -0.49 0.00 0.00 175.26 177.38 1xdy s ARG 218 N -4.01 4.25 0.69 1.61 3.52 -1.26 -4.62 118.95 119.12 1xdy s ARG 218 Ca 0.42 2.12 -0.10 0.00 -0.13 0.00 0.00 55.73 58.04 1xdy s ARG 218 Cb 0.01 -3.59 0.03 0.00 -1.56 0.00 0.00 34.95 29.84 1xdy s ARG 218 CO 0.24 -0.65 1.05 -1.25 -0.81 0.00 0.00 175.30 173.88 1xdy s PRO 219 N 2.52 2.64 0.73 5.12 0.04 -1.26 -5.05 135.00 139.74 1xdy s PRO 219 Ca 0.68 0.19 -0.11 0.00 0.04 0.00 0.00 61.00 61.80 1xdy s PRO 219 Cb -0.35 -2.09 0.03 0.00 0.04 0.00 0.00 34.50 32.13 1xdy s PRO 219 CO 0.29 -1.07 1.08 -1.25 0.04 0.00 0.00 177.00 176.09 1xdy s PRO 220 N -5.29 2.63 -0.06 0.56 0.04 -1.26 -4.79 135.00 126.84 1xdy s PRO 220 Ca 0.58 0.71 0.00 0.00 0.04 0.00 0.00 61.00 62.33 1xdy s PRO 220 Cb -0.11 -1.97 0.02 0.00 0.04 0.00 0.00 34.50 32.48 1xdy s PRO 220 CO 0.49 -1.25 -0.03 0.99 0.04 0.00 0.00 177.00 177.23 1xdy s THR 221 N -3.16 0.50 0.18 1.26 2.01 -1.26 -4.17 115.64 110.99 1xdy s THR 221 Ca 0.59 -0.05 -0.23 0.00 0.31 0.00 0.00 61.69 62.32 1xdy s THR 221 Cb -0.13 -0.57 0.09 0.00 0.01 0.00 0.00 72.50 71.90 1xdy s THR 221 CO 0.54 0.24 1.58 0.74 -0.69 0.00 0.00 174.62 177.03 1xdy h THR 222 N 6.20 0.14 -0.21 -0.82 2.02 -1.54 0.87 112.91 119.57 1xdy h THR 222 Ca -0.32 0.00 -0.11 0.00 0.77 0.00 0.00 66.41 66.75 1xdy h THR 222 Cb 1.14 0.14 -0.01 0.00 -1.74 0.00 0.00 68.15 67.68 1xdy h THR 222 CO 0.40 0.00 -0.32 -0.50 0.37 0.00 0.00 175.52 175.47 1xdy h TRP 223 N -0.19 0.50 -0.06 3.16 4.06 -1.93 -1.51 115.95 119.97 1xdy h TRP 223 Ca 0.21 -0.12 -0.11 0.00 2.06 0.00 0.00 58.89 60.94 1xdy h TRP 223 Cb 0.56 -0.12 -0.01 0.00 -1.00 0.00 0.00 29.16 28.59 1xdy h TRP 223 CO -0.66 0.71 -0.45 -0.97 -3.56 0.00 0.00 178.44 173.51 1xdy h ASN 224 N 0.37 0.16 -0.09 -3.49 -0.73 -1.52 -2.17 115.58 108.11 1xdy h ASN 224 Ca 0.05 -0.07 -0.21 0.00 1.87 0.00 0.00 56.30 57.94 1xdy h ASN 224 Cb 0.75 -0.04 0.01 0.00 0.27 0.00 0.00 38.32 39.30 1xdy h ASN 224 CO 0.06 0.59 -0.73 -0.07 -0.37 0.00 0.00 177.43 176.90 1xdy h LEU 225 N 0.12 0.86 -1.04 0.34 4.07 -0.55 -0.94 115.31 118.17 1xdy h LEU 225 Ca 0.01 -0.55 -0.08 0.00 0.08 0.00 0.00 57.88 57.34 1xdy h LEU 225 Cb 0.84 -0.25 -0.01 0.00 1.08 0.00 0.00 40.66 42.32 1xdy h LEU 225 CO 0.06 1.34 -0.36 0.00 -1.08 0.00 0.00 178.44 178.40 1xdy h ALA 226 N 0.65 1.05 -0.10 1.53 0.00 -1.09 -3.39 119.26 117.91 1xdy h ALA 226 Ca -0.04 -0.33 -0.24 0.00 0.00 0.00 0.00 54.91 54.31 1xdy h ALA 226 Cb 1.35 -0.06 -0.15 0.00 0.00 0.00 0.00 17.79 18.93 1xdy h ALA 226 CO 0.15 0.45 -0.52 0.00 0.00 0.00 0.00 179.25 179.33 1xdy n ALA 227 N -2.31 -1.18 -0.59 0.00 0.00 -0.83 -5.03 120.51 110.57 1xdy n ALA 227 Ca -0.01 -1.51 0.48 0.00 0.00 0.00 0.00 53.44 52.41 1xdy n ALA 227 Cb 0.48 -1.30 0.80 0.00 0.00 0.00 0.00 19.45 19.42 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 3.93 0.00 -0.01 0.00 0.11 -1.37 0.24 132.00 134.89 1xdy h PRO 228 Ca -0.14 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.97 1xdy h PRO 228 Cb 1.03 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.14 1xdy h PRO 228 CO 0.32 0.00 -0.14 -0.40 -0.21 0.00 0.00 178.00 177.57 1xdy n ASP 229 N -3.98 1.35 -0.01 -2.05 5.75 -1.26 -4.36 116.55 112.00 1xdy n ASP 229 Ca 0.39 -1.23 -0.01 0.00 -0.01 0.00 0.00 54.79 53.93 1xdy n ASP 229 Cb 1.79 0.08 -0.01 0.00 -1.03 0.00 0.00 41.12 41.96 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 -0.18 1.74 -4.10 0.11 1.02 0.77 -4.80 120.64 115.21 1xdy n GLU 230 Ca 0.15 0.00 -0.33 0.00 -0.02 0.00 0.00 57.16 56.96 1xdy n GLU 230 Cb 0.37 -1.03 -0.16 0.00 -0.02 0.00 0.00 31.44 30.60 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 -2.02 2.82 0.73 -0.32 2.02 -0.87 -4.86 117.35 114.85 1xdy s TYR 231 Ca -0.01 -1.61 0.01 0.00 -0.37 0.00 0.00 57.07 55.08 1xdy s TYR 231 Cb 0.00 -1.94 0.14 0.00 -0.40 0.00 0.00 41.96 39.76 1xdy s TYR 231 CO 0.03 -0.79 1.00 0.20 -1.57 0.00 0.00 175.55 174.43 1xdy s GLY 232 N 1.30 1.74 0.05 0.71 0.00 -1.26 -4.14 107.32 105.71 1xdy s GLY 232 Ca 0.04 -1.89 -0.14 0.00 0.00 0.00 0.00 44.72 42.73 1xdy s GLY 232 CO -0.12 -1.28 1.06 -2.75 0.00 0.00 0.00 173.10 170.01 1xdy h PHE 233 N -0.53 0.94 0.04 1.90 3.04 -1.98 -3.36 116.94 116.99 1xdy h PHE 233 Ca -0.34 -0.65 -0.08 0.00 3.98 0.00 0.00 57.97 60.88 1xdy h PHE 233 Cb 1.26 -0.05 0.01 0.00 2.56 0.00 0.00 35.95 39.73 1xdy h PHE 233 CO -0.21 1.50 -0.34 1.88 -2.02 0.00 0.00 178.31 179.12 1xdy h TYR 234 N 0.19 0.27 -6.26 0.41 0.05 -1.96 -3.48 116.97 106.19 1xdy h TYR 234 Ca -0.22 -0.17 -0.46 0.00 0.05 0.00 0.00 58.73 57.92 1xdy h TYR 234 Cb 2.06 -0.02 -0.02 0.00 1.01 0.00 0.00 36.73 39.77 1xdy h TYR 234 CO 0.12 1.06 -0.78 0.00 -1.05 0.00 0.00 178.16 177.50 1xdy n ALA 235 N -2.59 -1.50 -1.87 3.88 0.00 -1.26 -4.84 120.51 112.34 1xdy n ALA 235 Ca -0.11 0.08 -0.41 0.00 0.00 0.00 0.00 53.44 53.01 1xdy n ALA 235 Cb 0.59 -3.72 -0.04 0.00 0.00 0.00 0.00 19.45 16.28 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 -3.62 7.22 0.01 0.00 0.01 -1.26 -1.69 114.94 115.61 1xdy s ASN 236 Ca 0.47 2.25 -0.30 0.00 -0.71 0.00 0.00 52.86 54.57 1xdy s ASN 236 Cb -0.24 -2.62 -0.07 0.00 0.41 0.00 0.00 41.25 38.73 1xdy s ASN 236 CO 0.83 -0.21 1.74 -0.69 -1.51 0.00 0.00 177.10 177.26 1xdy s VAL 237 N -0.80 3.23 -0.17 1.60 1.01 -0.48 -4.81 120.40 119.98 1xdy s VAL 237 Ca 0.47 0.44 -0.05 0.00 0.00 0.00 0.00 61.98 62.84 1xdy s VAL 237 Cb -0.32 -3.28 0.08 0.00 0.00 0.00 0.00 36.38 32.86 1xdy s VAL 237 CO 0.40 -0.03 0.30 0.21 0.00 0.00 0.00 175.10 175.98 1xdy s ASN 238 N 3.29 0.39 0.51 3.32 3.84 -1.26 0.21 114.94 125.24 1xdy s ASN 238 Ca 0.78 0.49 0.28 0.00 0.21 0.00 0.00 52.86 54.61 1xdy s ASN 238 Cb -0.38 0.82 1.35 0.00 -0.55 0.00 0.00 41.25 42.49 1xdy s ASN 238 CO 0.34 -0.26 2.01 1.55 -2.79 0.00 0.00 177.10 177.95 1xdy h PRO 239 N 8.26 0.00 0.00 0.43 0.13 -1.82 -2.93 132.00 136.07 1xdy h PRO 239 Ca -0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.97 1xdy h PRO 239 Cb 1.12 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.25 1xdy h PRO 239 CO 0.17 0.13 -0.12 0.66 -0.23 0.00 0.00 178.00 178.62 1xdy n TYR 240 N -3.49 0.03 -3.91 1.56 4.01 -1.26 -3.65 117.16 110.45 1xdy n TYR 240 Ca -0.01 0.01 -0.35 0.00 -0.16 0.00 0.00 57.90 57.39 1xdy n TYR 240 Cb 0.29 -0.46 -0.14 0.00 -0.31 0.00 0.00 39.34 38.72 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 -3.00 3.02 0.60 -0.72 0.11 -1.11 -5.10 120.40 114.20 1xdy s VAL 241 Ca 0.13 -1.25 -0.10 0.00 -2.93 0.00 0.00 61.98 57.83 1xdy s VAL 241 Cb 0.18 -2.67 -0.04 0.00 -1.53 0.00 0.00 36.38 32.33 1xdy s VAL 241 CO 0.57 -0.01 1.00 -1.81 -3.33 0.00 0.00 175.10 171.52 1xdy s ASP 242 N 1.29 6.22 0.13 3.54 -0.00 -1.26 -4.63 116.67 121.96 1xdy s ASP 242 Ca -0.03 1.35 -0.12 0.00 -0.00 0.00 0.00 52.55 53.74 1xdy s ASP 242 Cb -0.19 -2.43 -0.07 0.00 -0.00 0.00 0.00 42.92 40.24 1xdy s ASP 242 CO -0.02 -0.84 0.50 -2.28 -0.00 0.00 0.00 175.17 172.53 1xdy s HIS 243 N -3.12 3.58 0.33 4.23 5.65 -0.45 -4.97 115.29 120.54 1xdy s HIS 243 Ca 0.54 0.94 0.12 0.00 0.25 0.00 0.00 55.06 56.92 1xdy s HIS 243 Cb -0.11 -2.28 1.00 0.00 -1.18 0.00 0.00 32.58 30.01 1xdy s HIS 243 CO 0.53 0.45 1.68 -1.35 -0.65 0.00 0.00 174.74 175.40 1xdy h PRO 244 N 3.51 0.39 -0.40 2.88 0.11 -1.89 -1.86 132.00 134.74 1xdy h PRO 244 Ca -0.49 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.60 1xdy h PRO 244 Cb 1.19 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.21 1xdy h PRO 244 CO 0.66 0.26 0.00 0.54 -0.21 0.00 0.00 178.00 179.25 1xdy n ARG 245 N -5.00 2.49 -3.63 1.05 1.74 -1.26 -5.00 116.66 107.04 1xdy n ARG 245 Ca 0.30 -2.29 -0.04 0.00 -0.77 0.00 0.00 57.85 55.05 1xdy n ARG 245 Cb 0.89 -1.50 -0.04 0.00 -1.02 0.00 0.00 32.46 30.79 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 -1.42 -0.10 0.51 -1.55 -2.14 -0.70 -5.16 118.94 108.38 1xdy s TRP 246 Ca 0.38 0.16 -0.21 0.00 2.66 0.00 0.00 56.10 59.10 1xdy s TRP 246 Cb 0.22 0.49 -0.07 0.00 -3.10 0.00 0.00 33.47 31.01 1xdy s TRP 246 CO 0.31 -0.10 1.12 0.45 -2.66 0.00 0.00 176.95 176.06 1xdy s SER 247 N -1.22 5.97 -0.00 -2.66 0.15 -1.26 -1.35 113.70 113.33 1xdy s SER 247 Ca 0.07 2.16 0.08 0.00 0.70 0.00 0.00 55.95 58.95 1xdy s SER 247 Cb -0.01 -2.58 0.22 0.00 -1.71 0.00 0.00 66.02 61.93 1xdy s SER 247 CO -0.06 -1.05 1.18 0.00 1.20 0.00 0.00 173.24 174.52 1xdy n GLN 248 N -1.01 2.91 0.19 5.44 1.13 -1.26 -4.62 117.38 120.15 1xdy n GLN 248 Ca 0.10 -1.90 0.05 0.00 -1.94 0.00 0.00 57.00 53.32 1xdy n GLN 248 Cb 0.51 -1.20 0.35 0.00 0.11 0.00 0.00 30.24 30.01 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 1.40 1.04 -2.24 -1.58 0.00 -1.89 -3.39 119.26 112.61 1xdy h ALA 249 Ca 0.00 -0.34 -0.30 0.00 0.00 0.00 0.00 54.91 54.27 1xdy h ALA 249 Cb 0.67 -0.06 -0.15 0.00 0.00 0.00 0.00 17.79 18.25 1xdy h ALA 249 CO 0.00 0.47 -0.71 -0.08 0.00 0.00 0.00 179.25 178.93 1xdy s THR 250 N -3.68 1.05 0.03 0.00 -1.32 -1.26 -1.67 115.64 108.78 1xdy s THR 250 Ca -0.00 -2.02 -0.06 0.00 -1.21 0.00 0.00 61.69 58.39 1xdy s THR 250 Cb 0.11 -1.80 -0.01 0.00 -1.51 0.00 0.00 72.50 69.30 1xdy s THR 250 CO 0.69 -0.77 0.12 -1.83 -2.21 0.00 0.00 174.62 170.61 1xdy s GLU 251 N -3.75 0.56 -0.30 7.08 -1.05 -0.12 -4.80 118.70 116.31 1xdy s GLU 251 Ca 0.15 -0.62 -0.18 0.00 -0.15 0.00 0.00 54.97 54.18 1xdy s GLU 251 Cb 0.03 0.22 -0.02 0.00 -0.44 0.00 0.00 34.13 33.93 1xdy s GLU 251 CO -0.01 -0.14 0.50 0.50 0.95 0.00 0.00 175.26 177.06 1xdy s ARG 252 N -2.17 3.89 -0.19 -4.83 3.52 0.77 -0.97 118.95 118.99 1xdy s ARG 252 Ca -0.09 0.11 -0.21 0.00 -0.13 0.00 0.00 55.73 55.41 1xdy s ARG 252 Cb -0.04 -3.71 -0.03 0.00 -1.56 0.00 0.00 34.95 29.62 1xdy s ARG 252 CO -0.02 -0.46 0.64 0.12 -0.81 0.00 0.00 175.30 174.77 1xdy s PHE 253 N 2.32 3.39 -0.85 5.12 5.36 -0.47 -0.84 117.98 132.02 1xdy s PHE 253 Ca 0.20 0.95 -0.25 0.00 -0.96 0.00 0.00 56.93 56.87 1xdy s PHE 253 Cb -0.16 -2.80 0.04 0.00 -0.34 0.00 0.00 43.02 39.77 1xdy s PHE 253 CO 0.11 -0.15 1.32 0.42 -1.46 0.00 0.00 175.22 175.46 1xdy s ILE 254 N 1.81 3.87 0.00 3.12 -1.09 -0.47 -4.69 121.20 123.75 1xdy s ILE 254 Ca 0.29 -0.15 0.00 0.00 -2.23 0.00 0.00 60.65 58.57 1xdy s ILE 254 Cb -0.16 -4.95 0.00 0.00 -1.58 0.00 0.00 42.46 35.77 1xdy s ILE 254 CO 0.11 -1.85 0.00 0.61 -1.23 0.00 0.00 174.94 172.57 1xdy n GLY 255 N 5.95 2.78 3.65 6.18 0.00 -1.26 -4.52 105.19 117.96 1xdy n GLY 255 Ca 0.15 -1.75 -0.40 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 -0.47 6.55 0.00 1.61 1.04 -1.26 -4.50 113.70 116.68 1xdy s SER 256 Ca 0.00 0.67 0.00 0.00 0.48 0.00 0.00 55.95 57.10 1xdy s SER 256 Cb 0.00 -2.30 0.00 0.00 0.10 0.00 0.00 66.02 63.82 1xdy s SER 256 CO 0.00 -0.25 0.00 0.61 0.98 0.00 0.00 173.24 174.58 1xdy n GLY 257 N 4.03 2.13 0.00 7.32 0.00 -1.26 -5.14 105.19 112.27 1xdy n GLY 257 Ca -0.03 -0.65 0.00 0.00 0.00 0.00 0.00 46.02 45.34 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 0.00 -2.89 1.61 0.00 -1.26 -5.24 117.38 109.60 1xdy n GLN 263 Ca 0.00 0.00 -0.36 0.00 -0.00 0.00 0.00 57.00 56.64 1xdy n GLN 263 Cb 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 30.24 30.18 1xdy n GLN 263 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.06 178.09 1xdy s ARG 264 N 0.00 4.40 0.03 3.69 1.81 -1.26 -1.36 118.95 126.25 1xdy s ARG 264 Ca 0.00 1.14 -0.16 0.00 -1.72 0.00 0.00 55.73 54.99 1xdy s ARG 264 Cb 0.00 -2.67 0.03 0.00 -0.45 0.00 0.00 34.95 31.86 1xdy s ARG 264 CO 0.00 0.24 0.36 1.14 -0.68 0.00 0.00 175.30 176.36 1xdy s GLN 265 N -2.32 0.83 0.46 3.54 -2.07 -0.14 -4.94 119.66 115.02 1xdy s GLN 265 Ca 0.51 -0.36 -0.23 0.00 -1.82 0.00 0.00 55.36 53.46 1xdy s GLN 265 Cb -0.16 0.37 -0.07 0.00 -1.09 0.00 0.00 33.01 32.06 1xdy s GLN 265 CO 0.21 -0.27 1.20 -1.25 -1.32 0.00 0.00 175.29 173.86 1xdy s PRO 266 N -2.22 3.71 0.14 9.60 0.04 -1.26 -0.95 135.00 144.06 1xdy s PRO 266 Ca -0.07 1.87 -0.28 0.00 0.04 0.00 0.00 61.00 62.56 1xdy s PRO 266 Cb -0.02 -2.43 -0.07 0.00 0.04 0.00 0.00 34.50 32.02 1xdy s PRO 266 CO -0.01 -0.62 0.87 0.99 0.04 0.00 0.00 177.00 178.27 1xdy s THR 267 N -1.48 4.42 0.10 1.26 2.01 -0.67 -4.78 115.64 116.49 1xdy s THR 267 Ca 0.64 1.90 -0.00 0.00 0.31 0.00 0.00 61.69 64.53 1xdy s THR 267 Cb -0.31 -4.24 -0.04 0.00 0.01 0.00 0.00 72.50 67.92 1xdy s THR 267 CO 0.38 0.42 0.26 -0.76 -0.69 0.00 0.00 174.62 174.22 1xdy s LEU 268 N -0.56 4.34 0.16 4.42 1.43 -1.26 -4.65 118.68 122.55 1xdy s LEU 268 Ca 0.41 0.30 -0.31 0.00 -1.03 0.00 0.00 54.13 53.50 1xdy s LEU 268 Cb -0.23 -3.01 -0.11 0.00 0.03 0.00 0.00 46.19 42.87 1xdy s LEU 268 CO 0.28 0.12 1.72 -0.22 0.23 0.00 0.00 176.35 178.48 1xdy s LEU 269 N -2.71 4.38 -1.45 1.79 2.96 -1.26 -0.83 118.68 121.56 1xdy s LEU 269 Ca 0.36 2.74 -0.02 0.00 -0.22 0.00 0.00 54.13 56.99 1xdy s LEU 269 Cb -0.12 -3.58 0.01 0.00 0.50 0.00 0.00 46.19 42.99 1xdy s LEU 269 CO 0.28 -0.95 0.22 0.49 -1.32 0.00 0.00 176.35 175.07 1xdy n PHE 270 N 4.73 -1.48 -2.05 5.38 3.72 0.13 -1.24 117.46 126.66 1xdy n PHE 270 Ca 0.16 0.20 -0.17 0.00 -0.05 0.00 0.00 57.45 57.59 1xdy n PHE 270 Cb 0.37 -3.61 -0.03 0.00 -0.94 0.00 0.00 39.48 35.27 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 -2.12 -4.74 0.00 4.37 5.15 -0.01 -1.64 115.26 116.28 1xdy n ASN 271 Ca -0.15 0.22 0.00 0.00 -0.60 0.00 0.00 54.58 54.04 1xdy n ASN 271 Cb 0.63 -4.09 0.00 0.00 -0.53 0.00 0.00 39.78 35.79 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 -0.67 0.78 0.68 8.20 0.00 -0.37 -4.87 105.19 108.93 1xdy n GLY 272 Ca -0.19 -0.01 0.05 0.00 0.00 0.00 0.00 46.02 45.87 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 -2.45 0.54 -0.23 1.61 4.02 -0.65 -4.79 117.16 115.23 1xdy n TYR 273 Ca 0.00 -1.22 0.03 0.00 -0.01 0.00 0.00 57.90 56.69 1xdy n TYR 273 Cb 0.00 -0.31 0.15 0.00 -0.02 0.00 0.00 39.34 39.16 1xdy n TYR 273 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1xdy h ALA 274 N 0.92 0.88 0.00 -0.72 0.00 -1.75 -1.61 119.26 116.98 1xdy h ALA 274 Ca 0.06 0.12 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 1xdy h ALA 274 Cb 1.30 0.13 -0.00 0.00 0.00 0.00 0.00 17.79 19.22 1xdy h ALA 274 CO 0.16 -0.26 -0.03 -0.44 0.00 0.00 0.00 179.25 178.69 1xdy h ASP 275 N 0.35 0.00 0.00 0.00 3.32 -1.94 0.14 116.42 118.29 1xdy h ASP 275 Ca 0.36 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.38 1xdy h ASP 275 Cb 0.54 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.09 1xdy h ASP 275 CO -0.40 0.03 -2.02 0.00 -1.72 0.00 0.00 179.24 175.13 1xdy n GLN 276 N -3.25 0.66 -0.02 3.56 6.02 -0.74 -4.70 117.38 118.90 1xdy n GLN 276 Ca -0.02 -0.18 -0.01 0.00 -0.01 0.00 0.00 57.00 56.78 1xdy n GLN 276 Cb 0.19 -1.51 -0.04 0.00 1.02 0.00 0.00 30.24 29.90 1xdy n GLN 276 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 1xdy n VAL 277 N -2.29 0.23 -0.32 5.09 0.31 -0.68 -4.72 118.33 115.95 1xdy n VAL 277 Ca -0.06 -0.17 0.21 0.00 -0.01 0.00 0.00 64.34 64.30 1xdy n VAL 277 Cb 0.61 -0.54 0.42 0.00 -0.91 0.00 0.00 33.84 33.42 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 0.29 1.67 -0.91 3.52 0.00 -0.93 0.79 119.26 123.69 1xdy h ALA 278 Ca -0.09 0.25 0.23 0.00 0.00 0.00 0.00 54.91 55.30 1xdy h ALA 278 Cb 1.00 0.33 -0.16 0.00 0.00 0.00 0.00 17.79 18.95 1xdy h ALA 278 CO 0.00 -0.64 0.03 1.03 0.00 0.00 0.00 179.25 179.67 1xdy h SER 279 N 0.15 -0.42 0.25 0.00 0.87 -1.84 -0.34 113.55 112.22 1xdy h SER 279 Ca 0.69 0.25 -0.01 0.00 -1.23 0.00 0.00 61.79 61.48 1xdy h SER 279 Cb 1.58 0.43 -0.00 0.00 -0.44 0.00 0.00 62.40 63.96 1xdy h SER 279 CO -0.72 -0.28 -0.06 -0.07 -0.53 0.00 0.00 176.83 175.17 1xdy h LEU 280 N 0.06 0.00 0.00 2.23 3.38 -1.17 -3.22 115.31 116.59 1xdy h LEU 280 Ca 0.53 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.50 1xdy h LEU 280 Cb 1.04 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.79 1xdy h LEU 280 CO -0.82 0.06 -0.52 -1.22 0.09 0.00 0.00 178.44 176.04 1xdy n TYR 281 N -3.60 0.00 -1.62 1.13 4.01 -0.24 -4.97 117.16 111.87 1xdy n TYR 281 Ca -0.02 0.00 -0.51 0.00 -0.16 0.00 0.00 57.90 57.21 1xdy n TYR 281 Cb 0.18 -0.03 -0.06 0.00 -0.31 0.00 0.00 39.34 39.12 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 -1.27 1.60 -0.54 -0.72 0.63 -0.59 -1.58 116.66 114.19 1xdy n ARG 282 Ca 0.01 0.55 0.00 0.00 -0.92 0.00 0.00 57.85 57.49 1xdy n ARG 282 Cb 0.13 -2.49 0.00 0.00 0.45 0.00 0.00 32.46 30.55 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 5.02 0.76 3.55 5.14 0.00 -1.26 -5.05 105.19 113.35 1xdy n GLY 283 Ca 0.29 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 46.00 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 2.99 -0.32 0.99 1.43 -0.62 -5.09 118.68 118.06 1xdy s LEU 284 Ca 0.00 -0.26 -0.10 0.00 -1.03 0.00 0.00 54.13 52.74 1xdy s LEU 284 Cb 0.00 -1.74 -0.00 0.00 0.03 0.00 0.00 46.19 44.47 1xdy s LEU 284 CO 0.00 0.26 0.16 -0.62 0.23 0.00 0.00 176.35 176.38 1xdy s ASP 285 N -1.55 5.58 0.00 2.29 3.68 -1.26 -5.03 116.67 120.38 1xdy s ASP 285 Ca 0.17 -0.57 0.29 0.00 2.13 0.00 0.00 52.55 54.57 1xdy s ASP 285 Cb -0.11 -2.01 1.71 0.00 -1.45 0.00 0.00 42.92 41.07 1xdy s ASP 285 CO 0.08 -0.21 2.05 0.18 0.13 0.00 0.00 175.17 177.40