#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1aon s ALA 3 N 0.00 3.47 0.42 0.00 0.00 -1.26 -5.02 121.76 119.38 1aon s ALA 3 Ca 0.00 0.98 0.03 0.00 0.00 0.00 0.00 51.96 52.97 1aon s ALA 3 Cb 0.00 -3.46 0.00 0.00 0.00 0.00 0.00 23.12 19.66 1aon s ALA 3 CO 0.00 -0.47 0.61 0.15 0.00 0.00 0.00 175.76 176.05 1aon s LYS 4 N 0.56 2.99 -0.13 0.00 -0.14 -1.26 -3.41 119.74 118.35 1aon s LYS 4 Ca 0.58 -0.75 -0.00 0.00 -1.36 0.00 0.00 55.97 54.44 1aon s LYS 4 Cb -0.33 -2.65 -0.02 0.00 -1.68 0.00 0.00 37.83 33.16 1aon s LYS 4 CO 0.33 -0.22 -0.12 0.34 -0.76 0.00 0.00 175.35 174.91 1aon s ASP 5 N -4.24 4.11 -0.05 2.83 -1.08 0.20 -4.84 116.67 113.60 1aon s ASP 5 Ca 0.49 -0.29 0.04 0.00 -0.52 0.00 0.00 52.55 52.27 1aon s ASP 5 Cb -0.10 -1.58 -0.00 0.00 -1.46 0.00 0.00 42.92 39.78 1aon s ASP 5 CO 0.35 0.18 -0.17 -0.69 0.52 0.00 0.00 175.17 175.36 1aon s VAL 6 N 0.27 1.47 0.19 1.11 1.01 -1.26 -2.48 120.40 120.72 1aon s VAL 6 Ca -0.09 -0.72 0.09 0.00 0.00 0.00 0.00 61.98 61.27 1aon s VAL 6 Cb -0.15 -1.27 -0.04 0.00 0.00 0.00 0.00 36.38 34.91 1aon s VAL 6 CO 0.05 0.42 -0.19 -0.54 0.00 0.00 0.00 175.10 174.84 1aon s LYS 7 N 0.18 1.39 0.31 2.72 1.02 -0.94 -5.00 119.74 119.41 1aon s LYS 7 Ca -0.07 -1.51 0.04 0.00 0.02 0.00 0.00 55.97 54.44 1aon s LYS 7 Cb -0.13 -1.46 -0.06 0.00 -0.52 0.00 0.00 37.83 35.65 1aon s LYS 7 CO 0.03 0.29 0.05 -0.06 -0.92 0.00 0.00 175.35 174.74 1aon s PHE 8 N -2.17 1.89 0.00 3.18 0.40 -1.26 -2.02 117.98 118.00 1aon s PHE 8 Ca 0.20 -0.95 0.00 0.00 -0.60 0.00 0.00 56.93 55.57 1aon s PHE 8 Cb -0.05 -1.20 0.00 0.00 0.51 0.00 0.00 43.02 42.27 1aon s PHE 8 CO 0.08 -0.01 0.00 0.41 0.70 0.00 0.00 175.22 176.41 1aon n GLY 9 N -0.63 1.37 0.46 4.36 0.00 -0.99 -0.82 105.19 108.93 1aon n GLY 9 Ca -0.02 0.07 -0.17 0.00 0.00 0.00 0.00 46.02 45.90 1aon n GLY 9 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1aon h ASN 10 N 0.00 -1.30 -0.79 1.61 4.21 -1.95 0.44 115.58 117.81 1aon h ASN 10 Ca 0.00 0.12 0.18 0.00 1.21 0.00 0.00 56.30 57.81 1aon h ASN 10 Cb 0.00 0.45 -0.15 0.00 -1.12 0.00 0.00 38.32 37.50 1aon h ASN 10 CO 0.00 -0.59 -0.13 0.47 -1.29 0.00 0.00 177.43 175.90 1aon n ASP 11 N -5.52 -0.22 0.30 5.81 9.92 -0.78 0.13 116.55 126.19 1aon n ASP 11 Ca -0.10 1.36 -0.12 0.00 -0.53 0.00 0.00 54.79 55.40 1aon n ASP 11 Cb 0.42 -0.44 -0.06 0.00 -0.64 0.00 0.00 41.12 40.41 1aon n ASP 11 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1aon h ALA 12 N 1.58 -0.92 -0.75 2.24 0.00 0.35 -3.09 119.26 118.68 1aon h ALA 12 Ca 0.41 -0.17 0.11 0.00 0.00 0.00 0.00 54.91 55.26 1aon h ALA 12 Cb 0.72 0.30 -0.08 0.00 0.00 0.00 0.00 17.79 18.73 1aon h ALA 12 CO -0.79 -0.87 0.37 0.00 0.00 0.00 0.00 179.25 177.96 1aon h ARG 13 N -1.01 0.59 -0.23 0.00 3.08 0.35 -2.25 114.38 114.91 1aon h ARG 13 Ca -0.08 -0.04 0.05 0.00 0.07 0.00 0.00 59.98 59.98 1aon h ARG 13 Cb 0.60 -0.13 -0.05 0.00 0.08 0.00 0.00 29.97 30.47 1aon h ARG 13 CO 0.13 0.39 -0.09 0.28 -1.07 0.00 0.00 179.97 179.61 1aon h VAL 14 N 0.61 0.70 0.07 2.04 2.07 0.10 0.12 116.25 121.97 1aon h VAL 14 Ca 0.38 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.92 1aon h VAL 14 Cb 0.43 0.70 -0.04 0.00 -1.52 0.00 0.00 31.29 30.86 1aon h VAL 14 CO -0.29 0.00 -0.33 0.11 0.02 0.00 0.00 177.57 177.08 1aon h LYS 15 N -0.05 -0.51 -0.98 1.57 1.79 -1.33 -0.12 116.57 116.94 1aon h LYS 15 Ca 0.12 0.03 0.24 0.00 -2.18 0.00 0.00 60.65 58.87 1aon h LYS 15 Cb 0.23 0.12 -0.08 0.00 -1.58 0.00 0.00 32.23 30.92 1aon h LYS 15 CO -0.26 -0.34 0.65 0.52 -1.08 0.00 0.00 179.45 178.94 1aon h MET 16 N -0.53 0.35 0.28 3.15 2.86 -0.85 0.27 114.93 120.46 1aon h MET 16 Ca 0.04 -0.02 -0.01 0.00 -2.06 0.00 0.00 59.70 57.65 1aon h MET 16 Cb 0.58 -0.08 0.00 0.00 0.06 0.00 0.00 31.60 32.16 1aon h MET 16 CO -0.22 0.23 -0.14 1.25 1.06 0.00 0.00 176.91 179.09 1aon h LEU 17 N 0.36 -0.32 -0.25 1.22 5.85 0.91 -0.03 115.31 123.05 1aon h LEU 17 Ca 0.53 -0.21 0.06 0.00 0.84 0.00 0.00 57.88 59.09 1aon h LEU 17 Cb 1.42 0.08 -0.06 0.00 0.37 0.00 0.00 40.66 42.47 1aon h LEU 17 CO -0.21 0.11 -0.13 0.03 -0.34 0.00 0.00 178.44 177.90 1aon h ARG 18 N -0.82 -0.10 -0.19 1.25 3.08 -0.42 -0.07 114.38 117.11 1aon h ARG 18 Ca -0.04 0.01 0.03 0.00 0.07 0.00 0.00 59.98 60.04 1aon h ARG 18 Cb 0.51 0.02 -0.05 0.00 0.08 0.00 0.00 29.97 30.54 1aon h ARG 18 CO 0.06 -0.06 -0.35 0.78 -1.07 0.00 0.00 179.97 179.33 1aon h GLY 19 N -0.10 -1.32 -0.06 0.04 0.00 -0.43 -2.33 103.07 98.87 1aon h GLY 19 Ca 0.13 0.73 0.05 0.00 0.00 0.00 0.00 47.33 48.25 1aon h GLY 19 CO -0.31 -0.34 -0.39 -0.24 0.00 0.00 0.00 176.54 175.25 1aon h VAL 20 N -0.31 0.17 -0.94 4.60 3.04 -0.37 -2.73 116.25 119.72 1aon h VAL 20 Ca 0.04 0.00 0.13 0.00 -1.01 0.00 0.00 66.70 65.85 1aon h VAL 20 Cb 0.40 0.17 -0.14 0.00 -2.01 0.00 0.00 31.29 29.71 1aon h VAL 20 CO -0.34 0.00 -0.42 0.59 -1.01 0.00 0.00 177.57 176.39 1aon n ASN 21 N -5.42 -0.73 -0.10 3.17 5.03 -0.10 0.18 115.26 117.29 1aon n ASN 21 Ca -0.03 1.65 -0.11 0.00 0.87 0.00 0.00 54.58 56.97 1aon n ASN 21 Cb 0.35 -0.33 -0.05 0.00 -1.02 0.00 0.00 39.78 38.73 1aon n ASN 21 CO 0.00 0.00 0.00 0.58 -1.83 0.00 0.00 177.26 176.01 1aon h VAL 22 N 0.00 0.11 -0.26 2.41 2.07 -1.15 2.12 116.25 121.55 1aon h VAL 22 Ca 0.28 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.83 1aon h VAL 22 Cb 0.51 0.11 -0.07 0.00 -1.52 0.00 0.00 31.29 30.32 1aon h VAL 22 CO -0.92 0.00 -0.51 0.25 0.02 0.00 0.00 177.57 176.41 1aon h LEU 23 N -0.36 -1.66 0.01 2.57 7.12 -0.14 0.13 115.31 122.97 1aon h LEU 23 Ca 0.12 0.21 0.01 0.00 0.13 0.00 0.00 57.88 58.35 1aon h LEU 23 Cb 0.59 0.67 -0.02 0.00 -0.53 0.00 0.00 40.66 41.37 1aon h LEU 23 CO -0.54 -0.40 -0.09 0.00 -0.13 0.00 0.00 178.44 177.28 1aon h ALA 24 N -0.26 -0.10 -0.07 1.25 0.00 0.31 0.19 119.26 120.58 1aon h ALA 24 Ca 0.05 0.00 0.02 0.00 0.00 0.00 0.00 54.91 54.98 1aon h ALA 24 Cb 0.58 0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.52 1aon h ALA 24 CO -0.48 -0.59 0.05 -0.44 0.00 0.00 0.00 179.25 177.79 1aon h ASP 25 N -0.16 0.00 0.51 0.00 3.32 0.38 0.38 116.42 120.86 1aon h ASP 25 Ca 0.03 0.00 -0.29 0.00 0.02 0.00 0.00 57.03 56.79 1aon h ASP 25 Cb 0.20 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.74 1aon h ASP 25 CO -0.09 0.00 -1.48 0.00 -1.72 0.00 0.00 179.24 175.95 1aon h ALA 26 N 1.96 0.31 0.00 3.45 0.00 -0.19 -3.37 119.26 121.43 1aon h ALA 26 Ca 0.03 -1.11 -0.08 0.00 0.00 0.00 0.00 54.91 53.75 1aon h ALA 26 Cb 0.13 0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 1aon h ALA 26 CO -0.00 1.18 -1.32 1.55 0.00 0.00 0.00 179.25 180.66 1aon n VAL 27 N -3.41 0.82 0.18 0.00 3.14 0.61 -4.31 118.33 115.37 1aon n VAL 27 Ca -0.15 -0.61 0.04 0.00 -2.96 0.00 0.00 64.34 60.66 1aon n VAL 27 Cb 1.03 -0.48 0.34 0.00 -1.06 0.00 0.00 33.84 33.68 1aon n VAL 27 CO 0.00 0.00 0.00 0.07 -6.46 0.00 0.00 176.83 170.44 1aon h LYS 28 N 0.00 0.00 0.00 1.45 2.10 -0.42 -3.06 116.57 116.63 1aon h LYS 28 Ca -0.09 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.56 1aon h LYS 28 Cb 1.29 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.62 1aon h LYS 28 CO 0.02 0.40 0.00 1.33 -2.00 0.00 0.00 179.45 179.20 1aon n VAL 29 N -3.69 1.27 -0.67 0.07 0.24 -1.26 -2.09 118.33 112.20 1aon n VAL 29 Ca -0.01 0.32 0.08 0.00 -2.04 0.00 0.00 64.34 62.69 1aon n VAL 29 Cb 0.49 -1.21 0.28 0.00 -1.47 0.00 0.00 33.84 31.93 1aon n VAL 29 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 1aon n THR 30 N -1.41 1.89 0.12 3.34 -2.24 -1.16 -0.91 114.28 113.92 1aon n THR 30 Ca 0.02 -1.40 -0.06 0.00 -2.27 0.00 0.00 64.05 60.34 1aon n THR 30 Cb 0.06 0.05 -0.03 0.00 -2.10 0.00 0.00 70.33 68.31 1aon n THR 30 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 1aon h LEU 31 N 2.85 -0.31 -9.49 3.22 5.85 -1.64 -3.43 115.31 112.37 1aon h LEU 31 Ca 0.00 0.01 -0.32 0.00 0.84 0.00 0.00 57.88 58.41 1aon h LEU 31 Cb 1.34 0.08 0.18 0.00 0.37 0.00 0.00 40.66 42.63 1aon h LEU 31 CO 0.20 -0.02 -0.39 0.61 -0.34 0.00 0.00 178.44 178.51 1aon n GLY 32 N 0.54 -2.84 0.20 3.75 0.00 -1.26 -4.76 105.19 100.82 1aon n GLY 32 Ca -0.04 -1.08 0.14 0.00 0.00 0.00 0.00 46.02 45.03 1aon n GLY 32 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1aon h PRO 33 N -2.84 0.00 -2.14 1.61 0.13 -1.93 -2.80 132.00 124.03 1aon h PRO 33 Ca -0.38 0.00 -0.67 0.00 -0.87 0.00 0.00 66.00 64.09 1aon h PRO 33 Cb 1.08 0.00 -0.37 0.00 0.13 0.00 0.00 31.00 31.85 1aon h PRO 33 CO 0.25 0.00 -0.04 1.63 -0.23 0.00 0.00 178.00 179.61 1aon n LYS 34 N -2.73 3.85 -2.88 0.86 5.02 -1.26 -5.03 118.16 115.98 1aon n LYS 34 Ca 0.03 -4.65 -0.30 0.00 -2.02 0.00 0.00 58.31 51.37 1aon n LYS 34 Cb 0.36 -2.31 -0.03 0.00 -0.02 0.00 0.00 35.03 33.03 1aon n LYS 34 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 1aon s GLY 35 N -2.69 1.90 0.72 0.72 0.00 -1.06 -3.74 107.32 103.18 1aon s GLY 35 Ca 0.46 -0.26 -0.08 0.00 0.00 0.00 0.00 44.72 44.84 1aon s GLY 35 CO -0.17 -0.08 1.04 0.50 0.00 0.00 0.00 173.10 174.39 1aon s ARG 36 N -3.90 2.16 0.20 2.90 1.81 -0.08 -4.94 118.95 117.09 1aon s ARG 36 Ca 0.50 -0.19 0.10 0.00 -1.72 0.00 0.00 55.73 54.42 1aon s ARG 36 Cb -0.10 -2.13 -0.04 0.00 -0.45 0.00 0.00 34.95 32.22 1aon s ARG 36 CO 0.32 -1.30 -0.14 0.54 -0.68 0.00 0.00 175.30 174.04 1aon s ASN 37 N -4.53 3.99 0.19 0.23 6.03 -1.26 -4.15 114.94 115.44 1aon s ASN 37 Ca 0.60 -0.70 0.09 0.00 -1.03 0.00 0.00 52.86 51.82 1aon s ASN 37 Cb -0.11 -0.56 -0.04 0.00 -3.03 0.00 0.00 41.25 37.51 1aon s ASN 37 CO 0.45 0.09 -0.06 -0.69 -2.03 0.00 0.00 177.10 174.86 1aon s VAL 38 N -1.82 3.33 -0.24 3.54 1.01 0.14 -4.92 120.40 121.44 1aon s VAL 38 Ca 0.25 -1.65 -0.02 0.00 0.00 0.00 0.00 61.98 60.56 1aon s VAL 38 Cb -0.08 -2.67 0.02 0.00 0.00 0.00 0.00 36.38 33.65 1aon s VAL 38 CO 0.14 -0.15 -0.06 -0.69 0.00 0.00 0.00 175.10 174.34 1aon s VAL 39 N -1.80 2.90 -0.44 2.92 1.01 -1.26 -0.91 120.40 122.82 1aon s VAL 39 Ca 0.26 -0.96 -0.11 0.00 0.00 0.00 0.00 61.98 61.18 1aon s VAL 39 Cb -0.09 -2.45 0.08 0.00 0.00 0.00 0.00 36.38 33.93 1aon s VAL 39 CO 0.16 0.24 0.32 -0.76 0.00 0.00 0.00 175.10 175.06 1aon s LEU 40 N 1.34 5.39 0.33 3.92 2.01 0.38 -4.90 118.68 127.15 1aon s LEU 40 Ca 0.01 -1.53 -0.29 0.00 0.01 0.00 0.00 54.13 52.33 1aon s LEU 40 Cb -0.16 -2.05 -0.11 0.00 0.01 0.00 0.00 46.19 43.88 1aon s LEU 40 CO -0.05 -0.60 1.56 -0.67 1.01 0.00 0.00 176.35 177.60 1aon n ASP 41 N 5.00 3.84 -4.76 2.29 2.03 -1.26 0.41 116.55 124.11 1aon n ASP 41 Ca -0.11 1.18 -0.33 0.00 0.52 0.00 0.00 54.79 56.05 1aon n ASP 41 Cb 0.43 -1.61 -0.07 0.00 -0.72 0.00 0.00 41.12 39.15 1aon n ASP 41 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 1aon s LYS 42 N -1.13 3.00 0.05 -0.67 1.02 -1.26 -4.81 119.74 115.94 1aon s LYS 42 Ca 0.60 -0.52 -0.31 0.00 0.02 0.00 0.00 55.97 55.76 1aon s LYS 42 Cb -0.49 -2.81 -0.18 0.00 -0.52 0.00 0.00 37.83 33.83 1aon s LYS 42 CO 0.54 0.64 1.50 0.77 -0.92 0.00 0.00 175.35 177.89 1aon h SER 43 N 4.17 -0.73 -3.67 2.83 0.02 -1.94 -3.41 113.55 110.82 1aon h SER 43 Ca -0.49 -0.00 -0.63 0.00 -0.84 0.00 0.00 61.79 59.83 1aon h SER 43 Cb 1.18 0.19 -0.16 0.00 0.14 0.00 0.00 62.40 63.75 1aon h SER 43 CO 0.61 -0.46 -0.52 -0.36 -1.14 0.00 0.00 176.83 174.96 1aon s PHE 44 N -5.67 3.27 0.00 3.45 0.40 -1.26 -4.99 117.98 113.18 1aon s PHE 44 Ca -0.17 0.16 0.00 0.00 -0.60 0.00 0.00 56.93 56.32 1aon s PHE 44 Cb 0.03 -2.29 0.00 0.00 0.51 0.00 0.00 43.02 41.27 1aon s PHE 44 CO 0.58 -0.02 0.00 0.41 0.70 0.00 0.00 175.22 176.90 1aon n GLY 45 N 4.51 -1.69 3.76 4.36 0.00 -1.26 -4.95 105.19 109.92 1aon n GLY 45 Ca -0.15 -1.67 -0.39 0.00 0.00 0.00 0.00 46.02 43.81 1aon n GLY 45 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1aon s ALA 46 N -1.52 3.34 1.17 4.61 0.00 -1.26 -4.68 121.76 123.42 1aon s ALA 46 Ca 0.00 0.91 -0.13 0.00 0.00 0.00 0.00 51.96 52.75 1aon s ALA 46 Cb 0.00 -3.34 0.28 0.00 0.00 0.00 0.00 23.12 20.06 1aon s ALA 46 CO 0.00 -0.26 1.03 -1.25 0.00 0.00 0.00 175.76 175.28 1aon s PRO 47 N -1.74 -0.94 -0.13 0.00 0.04 -1.26 -4.46 135.00 126.51 1aon s PRO 47 Ca 0.48 0.88 0.00 0.00 0.04 0.00 0.00 61.00 62.40 1aon s PRO 47 Cb -0.31 -1.55 -0.01 0.00 0.04 0.00 0.00 34.50 32.67 1aon s PRO 47 CO 0.40 -3.75 -0.14 0.99 0.04 0.00 0.00 177.00 174.54 1aon s THR 48 N -2.45 2.89 -0.13 1.26 2.01 0.17 -4.85 115.64 114.54 1aon s THR 48 Ca 0.69 -0.71 -0.04 0.00 0.31 0.00 0.00 61.69 61.93 1aon s THR 48 Cb -0.25 -2.21 -0.03 0.00 0.01 0.00 0.00 72.50 70.02 1aon s THR 48 CO 0.65 0.53 0.02 -0.63 -0.69 0.00 0.00 174.62 174.49 1aon s ILE 49 N 0.42 4.48 0.21 1.82 1.01 -1.26 0.14 121.20 128.03 1aon s ILE 49 Ca -0.11 -0.17 -0.19 0.00 0.00 0.00 0.00 60.65 60.18 1aon s ILE 49 Cb -0.16 -2.94 0.03 0.00 0.01 0.00 0.00 42.46 39.40 1aon s ILE 49 CO 0.05 0.55 0.58 0.28 0.00 0.00 0.00 174.94 176.41 1aon s THR 50 N -0.36 0.01 -0.02 2.92 -1.32 -0.09 -4.98 115.64 111.80 1aon s THR 50 Ca 0.08 -0.71 0.04 0.00 -1.21 0.00 0.00 61.69 59.88 1aon s THR 50 Cb -0.12 -1.60 0.06 0.00 -1.51 0.00 0.00 72.50 69.33 1aon s THR 50 CO 0.02 -0.06 0.98 0.29 -2.21 0.00 0.00 174.62 173.64 1aon n LYS 51 N -0.38 2.27 -2.97 7.08 5.02 -1.26 0.27 118.16 128.20 1aon n LYS 51 Ca -0.09 -1.59 -0.44 0.00 -2.02 0.00 0.00 58.31 54.17 1aon n LYS 51 Cb 0.62 -1.03 -0.04 0.00 -0.02 0.00 0.00 35.03 34.56 1aon n LYS 51 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1aon s ASP 52 N -1.26 6.24 0.29 4.39 2.15 -1.26 -4.73 116.67 122.49 1aon s ASP 52 Ca 0.06 -1.31 0.02 0.00 0.43 0.00 0.00 52.55 51.76 1aon s ASP 52 Cb 0.05 -2.37 0.72 0.00 -0.30 0.00 0.00 42.92 41.03 1aon s ASP 52 CO 0.01 -1.26 1.65 1.23 -0.17 0.00 0.00 175.17 176.62 1aon h GLY 53 N 10.67 1.39 0.31 2.66 0.00 -1.85 0.22 103.07 116.46 1aon h GLY 53 Ca -0.23 -0.04 0.11 0.00 0.00 0.00 0.00 47.33 47.17 1aon h GLY 53 CO 1.14 -0.37 0.28 -2.08 0.00 0.00 0.00 176.54 175.50 1aon h VAL 54 N 0.21 0.74 0.39 4.60 2.07 -1.93 0.51 116.25 122.84 1aon h VAL 54 Ca 0.56 -0.16 -0.02 0.00 0.82 0.00 0.00 66.70 67.90 1aon h VAL 54 Cb 1.13 0.24 0.00 0.00 -1.52 0.00 0.00 31.29 31.15 1aon h VAL 54 CO -0.65 0.08 -0.19 0.28 0.02 0.00 0.00 177.57 177.11 1aon h SER 55 N 0.46 -0.45 -0.12 0.57 0.02 -1.04 -0.79 113.55 112.21 1aon h SER 55 Ca 0.36 -0.09 0.01 0.00 -0.84 0.00 0.00 61.79 61.23 1aon h SER 55 Cb 0.47 0.12 -0.02 0.00 0.14 0.00 0.00 62.40 63.10 1aon h SER 55 CO -0.34 -0.17 -0.17 0.58 -1.14 0.00 0.00 176.83 175.60 1aon h VAL 56 N -0.73 0.00 -0.99 2.27 2.07 -0.53 -0.70 116.25 117.63 1aon h VAL 56 Ca -0.05 0.00 0.19 0.00 0.82 0.00 0.00 66.70 67.66 1aon h VAL 56 Cb 0.51 0.00 -0.18 0.00 -1.52 0.00 0.00 31.29 30.10 1aon h VAL 56 CO 0.09 0.00 -0.28 0.00 0.02 0.00 0.00 177.57 177.40 1aon h ALA 57 N -0.93 0.55 -0.85 1.67 0.00 -0.02 0.18 119.26 119.85 1aon h ALA 57 Ca 0.02 0.36 0.22 0.00 0.00 0.00 0.00 54.91 55.51 1aon h ALA 57 Cb 0.18 0.81 -0.15 0.00 0.00 0.00 0.00 17.79 18.63 1aon h ALA 57 CO -0.17 -0.43 0.08 -0.09 0.00 0.00 0.00 179.25 178.63 1aon h ARG 58 N -0.00 0.11 0.00 0.00 2.43 0.40 -0.10 114.38 117.22 1aon h ARG 58 Ca 0.45 -0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.60 1aon h ARG 58 Cb 0.70 -0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 30.22 1aon h ARG 58 CO -1.02 0.07 -0.07 1.49 -1.51 0.00 0.00 179.97 178.93 1aon h GLU 59 N 0.11 0.00 -6.35 0.20 4.57 -0.21 -3.46 114.58 109.45 1aon h GLU 59 Ca 0.50 0.00 -0.54 0.00 -1.18 0.00 0.00 59.36 58.14 1aon h GLU 59 Cb 0.97 0.00 0.01 0.00 -0.16 0.00 0.00 28.75 29.56 1aon h GLU 59 CO -0.73 0.07 1.05 0.42 -1.18 0.00 0.00 179.01 178.64 1aon s ILE 60 N -3.48 3.34 -0.28 2.32 -1.09 -0.05 -4.98 121.20 116.96 1aon s ILE 60 Ca 0.03 0.59 -0.07 0.00 -2.23 0.00 0.00 60.65 58.97 1aon s ILE 60 Cb 0.08 -3.38 0.14 0.00 -1.58 0.00 0.00 42.46 37.72 1aon s ILE 60 CO 0.61 -0.03 0.60 -0.70 -1.23 0.00 0.00 174.94 174.19 1aon s GLU 61 N 3.41 0.53 0.34 2.79 2.12 -1.26 -4.92 118.70 121.71 1aon s GLU 61 Ca 0.74 1.25 -0.04 0.00 0.36 0.00 0.00 54.97 57.28 1aon s GLU 61 Cb -0.36 0.67 -0.05 0.00 0.26 0.00 0.00 34.13 34.65 1aon s GLU 61 CO 0.31 -0.33 0.61 -0.51 -0.54 0.00 0.00 175.26 174.80 1aon s LEU 62 N 2.84 3.96 -0.01 2.70 1.43 -1.26 -5.02 118.68 123.33 1aon s LEU 62 Ca 0.02 0.74 -0.22 0.00 -1.03 0.00 0.00 54.13 53.64 1aon s LEU 62 Cb -0.13 -3.59 -0.20 0.00 0.03 0.00 0.00 46.19 42.30 1aon s LEU 62 CO -0.19 -0.29 1.15 -0.08 0.23 0.00 0.00 176.35 177.18 1aon h GLU 63 N 1.24 0.30 -6.23 1.70 4.81 -2.00 -3.41 114.58 110.99 1aon h GLU 63 Ca -0.48 -0.25 -0.58 0.00 -0.13 0.00 0.00 59.36 57.92 1aon h GLU 63 Cb 1.20 0.06 -0.02 0.00 0.63 0.00 0.00 28.75 30.61 1aon h GLU 63 CO 0.64 0.91 1.31 0.34 -0.73 0.00 0.00 179.01 181.48 1aon s ASP 64 N -6.37 5.84 1.23 1.04 -1.08 -1.26 -4.91 116.67 111.16 1aon s ASP 64 Ca -0.15 1.42 -0.16 0.00 -0.52 0.00 0.00 52.55 53.15 1aon s ASP 64 Cb 0.03 -2.52 0.30 0.00 -1.46 0.00 0.00 42.92 39.27 1aon s ASP 64 CO 0.77 -1.73 1.01 -0.54 0.52 0.00 0.00 175.17 175.20 1aon s LYS 65 N 5.72 -1.44 0.00 4.34 1.02 -1.26 0.75 119.74 128.87 1aon s LYS 65 Ca 0.83 0.54 0.00 0.00 0.02 0.00 0.00 55.97 57.36 1aon s LYS 65 Cb -0.24 -1.52 0.00 0.00 -0.52 0.00 0.00 37.83 35.55 1aon s LYS 65 CO 0.34 -3.99 0.00 1.19 -0.92 0.00 0.00 175.35 171.97 1aon n PHE 66 N -5.06 0.00 -0.14 3.18 3.72 -1.26 -3.97 117.46 113.93 1aon n PHE 66 Ca 0.06 0.00 -0.04 0.00 -0.05 0.00 0.00 57.45 57.42 1aon n PHE 66 Cb 0.56 0.00 0.05 0.00 -0.94 0.00 0.00 39.48 39.15 1aon n PHE 66 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 1aon h GLU 67 N 0.00 0.27 -0.92 -1.08 5.08 -1.65 0.11 114.58 116.40 1aon h GLU 67 Ca 0.00 -0.02 0.01 0.00 -1.00 0.00 0.00 59.36 58.35 1aon h GLU 67 Cb 0.00 -0.06 -0.05 0.00 0.50 0.00 0.00 28.75 29.14 1aon h GLU 67 CO 0.00 0.18 0.61 -0.97 -1.00 0.00 0.00 179.01 177.83 1aon h ASN 68 N 0.28 1.06 0.38 1.42 -1.24 0.20 -2.08 115.58 115.59 1aon h ASN 68 Ca 0.22 -0.03 -0.01 0.00 0.71 0.00 0.00 56.30 57.18 1aon h ASN 68 Cb 0.24 -0.26 -0.00 0.00 0.73 0.00 0.00 38.32 39.03 1aon h ASN 68 CO -0.25 0.77 -0.21 0.24 -1.29 0.00 0.00 177.43 176.69 1aon h MET 69 N 1.25 -0.53 -1.00 6.67 2.86 -1.28 -0.84 114.93 122.06 1aon h MET 69 Ca 0.34 0.04 0.20 0.00 -2.06 0.00 0.00 59.70 58.22 1aon h MET 69 Cb -0.14 0.12 -0.19 0.00 0.06 0.00 0.00 31.60 31.45 1aon h MET 69 CO -0.07 -0.36 -0.24 0.78 1.06 0.00 0.00 176.91 178.08 1aon h GLY 70 N -0.55 0.74 0.99 8.32 0.00 -0.22 0.35 103.07 112.69 1aon h GLY 70 Ca -0.04 0.32 -0.05 0.00 0.00 0.00 0.00 47.33 47.56 1aon h GLY 70 CO 0.06 -0.38 -0.48 0.00 0.00 0.00 0.00 176.54 175.74 1aon h ALA 71 N 2.00 -1.35 -0.86 3.60 0.00 -0.86 -2.79 119.26 118.99 1aon h ALA 71 Ca 0.48 -0.29 0.19 0.00 0.00 0.00 0.00 54.91 55.29 1aon h ALA 71 Cb 0.75 0.52 -0.06 0.00 0.00 0.00 0.00 17.79 18.99 1aon h ALA 71 CO -1.02 -1.25 0.58 1.96 0.00 0.00 0.00 179.25 179.51 1aon h GLN 72 N -1.34 0.38 -0.77 0.00 1.08 0.44 0.90 115.11 115.80 1aon h GLN 72 Ca -0.14 -0.02 0.00 0.00 -1.45 0.00 0.00 58.65 57.04 1aon h GLN 72 Cb 1.02 -0.09 -0.04 0.00 -0.05 0.00 0.00 27.48 28.33 1aon h GLN 72 CO 0.22 0.25 0.49 0.52 -0.95 0.00 0.00 178.83 179.37 1aon h MET 73 N 0.39 1.02 0.32 1.46 2.86 -0.23 -0.03 114.93 120.73 1aon h MET 73 Ca 0.44 -0.07 -0.02 0.00 -2.06 0.00 0.00 59.70 57.99 1aon h MET 73 Cb 1.11 -0.22 0.00 0.00 0.06 0.00 0.00 31.60 32.55 1aon h MET 73 CO -0.16 0.69 -0.16 0.28 1.06 0.00 0.00 176.91 178.63 1aon h VAL 74 N 1.04 0.11 -0.90 -2.22 2.07 -0.62 -3.18 116.25 112.55 1aon h VAL 74 Ca 0.28 -0.72 0.23 0.00 0.82 0.00 0.00 66.70 67.30 1aon h VAL 74 Cb -0.09 0.18 -0.17 0.00 -1.52 0.00 0.00 31.29 29.69 1aon h VAL 74 CO -0.06 0.03 -0.06 0.29 0.02 0.00 0.00 177.57 177.80 1aon n LYS 75 N -5.06 -0.07 0.13 1.57 5.02 -0.47 -0.31 118.16 118.96 1aon n LYS 75 Ca -0.06 1.37 -0.13 0.00 -2.02 0.00 0.00 58.31 57.47 1aon n LYS 75 Cb 0.19 -2.14 -0.08 0.00 -0.02 0.00 0.00 35.03 32.99 1aon n LYS 75 CO 0.00 0.00 0.00 1.49 -0.52 0.00 0.00 177.40 178.37 1aon h GLU 76 N 0.00 -0.62 -0.12 1.97 4.81 -1.03 0.20 114.58 119.79 1aon h GLU 76 Ca 0.51 0.04 -0.08 0.00 -0.13 0.00 0.00 59.36 59.70 1aon h GLU 76 Cb 0.99 0.14 -0.01 0.00 0.63 0.00 0.00 28.75 30.50 1aon h GLU 76 CO -0.87 -0.41 -0.29 -0.24 -0.73 0.00 0.00 179.01 176.46 1aon h VAL 77 N -0.64 1.26 0.00 0.32 3.04 -0.97 -0.66 116.25 118.59 1aon h VAL 77 Ca -0.02 -1.21 -0.05 0.00 -1.01 0.00 0.00 66.70 64.41 1aon h VAL 77 Cb 0.61 1.49 -0.01 0.00 -2.01 0.00 0.00 31.29 31.38 1aon h VAL 77 CO -0.18 0.37 -0.26 0.00 -1.01 0.00 0.00 177.57 176.49 1aon h ALA 78 N 1.50 1.36 0.14 3.17 0.00 -0.19 -0.46 119.26 124.77 1aon h ALA 78 Ca 0.03 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.70 1aon h ALA 78 Cb 0.63 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.38 1aon h ALA 78 CO 0.05 0.32 -0.07 1.03 0.00 0.00 0.00 179.25 180.58 1aon h SER 79 N 0.00 -0.16 -1.06 0.00 0.87 0.45 -3.10 113.55 110.55 1aon h SER 79 Ca -0.00 -0.39 0.34 0.00 -1.23 0.00 0.00 61.79 60.50 1aon h SER 79 Cb 0.53 0.04 -0.14 0.00 -0.44 0.00 0.00 62.40 62.38 1aon h SER 79 CO 0.03 0.42 0.62 0.11 -0.53 0.00 0.00 176.83 177.48 1aon h LYS 80 N -0.84 0.27 0.27 2.24 1.57 -0.67 0.37 116.57 119.78 1aon h LYS 80 Ca -0.02 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.74 1aon h LYS 80 Cb 0.54 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.77 1aon h LYS 80 CO 0.03 0.18 -0.30 0.00 -0.57 0.00 0.00 179.45 178.79 1aon h ALA 81 N 1.79 -0.97 -0.73 3.86 0.00 -1.03 0.00 119.26 122.19 1aon h ALA 81 Ca 0.74 -0.11 0.14 0.00 0.00 0.00 0.00 54.91 55.68 1aon h ALA 81 Cb 1.83 0.56 -0.09 0.00 0.00 0.00 0.00 17.79 20.08 1aon h ALA 81 CO -0.55 -1.00 0.28 -0.97 0.00 0.00 0.00 179.25 177.01 1aon h ASN 82 N -0.58 0.25 -0.88 0.00 -0.73 -0.88 0.13 115.58 112.88 1aon h ASN 82 Ca -0.03 0.11 0.23 0.00 1.87 0.00 0.00 56.30 58.48 1aon h ASN 82 Cb 0.51 0.09 -0.14 0.00 0.27 0.00 0.00 38.32 39.05 1aon h ASN 82 CO -0.05 0.10 0.28 0.44 -0.37 0.00 0.00 177.43 177.83 1aon h ASP 83 N 0.43 0.10 -0.90 1.15 3.32 0.48 0.64 116.42 121.63 1aon h ASP 83 Ca 0.40 0.19 -0.61 0.00 0.02 0.00 0.00 57.03 57.02 1aon h ASP 83 Cb 0.59 0.23 -0.32 0.00 0.22 0.00 0.00 39.33 40.06 1aon h ASP 83 CO -0.40 -0.12 0.40 0.00 -1.72 0.00 0.00 179.24 177.41 1aon n ALA 84 N -2.63 5.87 0.00 3.45 0.00 0.42 -4.55 120.51 123.06 1aon n ALA 84 Ca 0.22 -3.49 0.00 0.00 0.00 0.00 0.00 53.44 50.16 1aon n ALA 84 Cb 0.68 -1.35 0.00 0.00 0.00 0.00 0.00 19.45 18.78 1aon n ALA 84 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1aon n ALA 85 N -0.90 0.00 -0.49 0.00 0.00 -0.55 -4.89 120.51 113.68 1aon n ALA 85 Ca 0.57 0.00 0.00 0.00 0.00 0.00 0.00 53.44 54.01 1aon n ALA 85 Cb 0.83 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.28 1aon n ALA 85 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1aon n GLY 86 N -0.02 0.75 3.09 0.00 0.00 0.21 -4.69 105.19 104.53 1aon n GLY 86 Ca 0.00 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.04 1aon n GLY 86 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1aon n ASP 87 N 0.00 -0.95 0.00 1.61 -0.08 -1.26 -4.95 116.55 110.92 1aon n ASP 87 Ca 0.00 -1.22 0.00 0.00 -1.51 0.00 0.00 54.79 52.06 1aon n ASP 87 Cb 0.00 1.48 0.00 0.00 2.34 0.00 0.00 41.12 44.94 1aon n ASP 87 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1aon n GLY 88 N -0.71 2.83 0.12 0.27 0.00 -1.26 -3.75 105.19 102.69 1aon n GLY 88 Ca 0.03 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.06 1aon n GLY 88 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1aon n THR 89 N -0.22 -0.15 0.16 2.61 -1.04 -1.26 0.30 114.28 114.67 1aon n THR 89 Ca 0.00 0.74 -0.07 0.00 -2.04 0.00 0.00 64.05 62.68 1aon n THR 89 Cb 0.00 -1.00 -0.03 0.00 -1.82 0.00 0.00 70.33 67.48 1aon n THR 89 CO 0.00 0.00 0.00 0.74 -0.64 0.00 0.00 175.07 175.17 1aon h THR 90 N 0.00 0.00 -0.99 12.58 2.02 -1.92 -3.12 112.91 121.48 1aon h THR 90 Ca 0.13 -0.41 0.17 0.00 0.77 0.00 0.00 66.41 67.07 1aon h THR 90 Cb 0.21 0.00 -0.17 0.00 -1.74 0.00 0.00 68.15 66.45 1aon h THR 90 CO -0.32 0.00 -0.34 0.41 0.37 0.00 0.00 175.52 175.64 1aon n THR 91 N -4.34 -0.49 -0.18 3.16 -1.04 0.14 0.92 114.28 112.45 1aon n THR 91 Ca -0.06 2.31 -0.02 0.00 -2.04 0.00 0.00 64.05 64.25 1aon n THR 91 Cb 0.18 -3.10 0.06 0.00 -1.82 0.00 0.00 70.33 65.64 1aon n THR 91 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1aon h ALA 92 N 1.57 0.43 -0.08 2.41 0.00 -0.25 0.02 119.26 123.37 1aon h ALA 92 Ca 0.39 0.19 0.03 0.00 0.00 0.00 0.00 54.91 55.52 1aon h ALA 92 Cb 0.64 0.36 -0.04 0.00 0.00 0.00 0.00 17.79 18.75 1aon h ALA 92 CO -1.00 -0.42 -0.13 1.15 0.00 0.00 0.00 179.25 178.85 1aon h THR 93 N 0.04 0.65 -0.49 0.00 2.02 0.61 0.53 112.91 116.27 1aon h THR 93 Ca 0.27 0.00 0.10 0.00 0.77 0.00 0.00 66.41 67.55 1aon h THR 93 Cb 0.42 0.65 -0.10 0.00 -1.74 0.00 0.00 68.15 67.38 1aon h THR 93 CO -0.52 0.00 -0.22 0.58 0.37 0.00 0.00 175.52 175.73 1aon h VAL 94 N -0.18 0.35 -0.04 3.16 2.07 0.51 -1.44 116.25 120.67 1aon h VAL 94 Ca 0.07 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.59 1aon h VAL 94 Cb 0.29 0.35 -0.00 0.00 -1.52 0.00 0.00 31.29 30.40 1aon h VAL 94 CO -0.19 0.00 0.01 -0.07 0.02 0.00 0.00 177.57 177.34 1aon h LEU 95 N -0.11 0.05 -0.93 2.57 3.38 -0.46 -2.76 115.31 117.04 1aon h LEU 95 Ca 0.23 -0.21 0.17 0.00 0.09 0.00 0.00 57.88 58.15 1aon h LEU 95 Cb 0.47 -0.01 -0.17 0.00 0.09 0.00 0.00 40.66 41.04 1aon h LEU 95 CO -0.56 0.25 -0.29 0.00 0.09 0.00 0.00 178.44 177.93 1aon n ALA 96 N -2.21 0.07 0.46 1.53 0.00 0.18 -0.25 120.51 120.29 1aon n ALA 96 Ca -0.07 0.98 -0.19 0.00 0.00 0.00 0.00 53.44 54.16 1aon n ALA 96 Cb 0.13 -0.53 -0.10 0.00 0.00 0.00 0.00 19.45 18.96 1aon n ALA 96 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 1aon h GLN 97 N 0.00 -1.19 -0.49 0.00 4.15 -1.20 -1.99 115.11 114.39 1aon h GLN 97 Ca 0.39 0.08 0.04 0.00 0.77 0.00 0.00 58.65 59.94 1aon h GLN 97 Cb 0.63 0.27 -0.06 0.00 0.21 0.00 0.00 27.48 28.53 1aon h GLN 97 CO -0.95 -0.79 -0.29 0.00 -1.93 0.00 0.00 178.83 174.87 1aon n ALA 98 N -2.68 -0.32 0.07 3.38 0.00 0.65 0.78 120.51 122.39 1aon n ALA 98 Ca -0.15 0.42 -0.03 0.00 0.00 0.00 0.00 53.44 53.68 1aon n ALA 98 Cb 0.50 -0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.93 1aon n ALA 98 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 1aon h ILE 99 N 0.00 0.00 -0.89 0.00 2.04 -1.08 -3.03 117.51 114.55 1aon h ILE 99 Ca 0.08 0.00 0.15 0.00 1.00 0.00 0.00 64.86 66.09 1aon h ILE 99 Cb 0.20 0.00 -0.15 0.00 -0.74 0.00 0.00 36.82 36.13 1aon h ILE 99 CO -0.46 0.00 -0.31 -0.38 0.00 0.00 0.00 178.15 177.00 1aon n ILE 100 N -2.60 -0.44 0.01 -0.67 5.41 -0.20 -1.15 119.36 119.73 1aon n ILE 100 Ca -0.02 2.07 -0.03 0.00 1.00 0.00 0.00 62.75 65.76 1aon n ILE 100 Cb 0.08 -2.77 -0.02 0.00 -0.71 0.00 0.00 39.64 36.22 1aon n ILE 100 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 176.55 177.29 1aon h THR 101 N 0.00 0.00 0.31 1.39 2.02 0.42 0.35 112.91 117.40 1aon h THR 101 Ca 0.35 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.53 1aon h THR 101 Cb 0.57 0.00 -0.02 0.00 -1.74 0.00 0.00 68.15 66.96 1aon h THR 101 CO -0.89 0.00 -0.31 -0.33 0.37 0.00 0.00 175.52 174.36 1aon h GLU 102 N -0.13 -0.62 -0.53 6.66 4.39 -1.21 -2.05 114.58 121.09 1aon h GLU 102 Ca 0.00 0.04 0.15 0.00 0.34 0.00 0.00 59.36 59.90 1aon h GLU 102 Cb 0.14 0.14 -0.02 0.00 -0.10 0.00 0.00 28.75 28.91 1aon h GLU 102 CO -0.07 -0.42 0.38 0.78 -1.16 0.00 0.00 179.01 178.52 1aon h GLY 103 N -0.65 0.00 1.96 -3.84 0.00 -1.08 0.16 103.07 99.63 1aon h GLY 103 Ca -0.01 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.32 1aon h GLY 103 CO -0.06 0.00 -0.04 -2.00 0.00 0.00 0.00 176.54 174.43 1aon h LEU 104 N 0.00 0.00 0.01 3.11 5.85 0.36 -2.26 115.31 122.38 1aon h LEU 104 Ca 0.25 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.97 1aon h LEU 104 Cb 1.01 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.04 1aon h LEU 104 CO -0.00 0.00 -0.00 0.11 -0.34 0.00 0.00 178.44 178.21 1aon h LYS 105 N 0.00 -0.01 -0.30 1.25 1.57 -0.09 -3.08 116.57 115.91 1aon h LYS 105 Ca -0.00 0.00 0.05 0.00 -1.87 0.00 0.00 60.65 58.83 1aon h LYS 105 Cb 1.00 0.00 -0.08 0.00 0.08 0.00 0.00 32.23 33.24 1aon h LYS 105 CO 0.00 0.77 -0.52 0.00 -0.57 0.00 0.00 179.45 179.14 1aon h ALA 106 N 0.10 -0.73 -0.65 3.86 0.00 -1.14 0.57 119.26 121.27 1aon h ALA 106 Ca -0.00 -0.01 0.14 0.00 0.00 0.00 0.00 54.91 55.04 1aon h ALA 106 Cb 0.79 1.02 -0.12 0.00 0.00 0.00 0.00 17.79 19.48 1aon h ALA 106 CO 0.00 -1.02 -0.09 -0.39 0.00 0.00 0.00 179.25 177.75 1aon h VAL 107 N -0.45 0.39 0.00 0.00 -1.51 -1.53 1.39 116.25 114.54 1aon h VAL 107 Ca 0.07 -0.02 0.00 0.00 -1.23 0.00 0.00 66.70 65.53 1aon h VAL 107 Cb 0.63 0.34 0.00 0.00 -2.13 0.00 0.00 31.29 30.13 1aon h VAL 107 CO -0.53 0.01 0.00 0.00 -1.23 0.00 0.00 177.57 175.82 1aon n ALA 108 N -2.98 1.67 0.61 5.19 0.00 -0.21 -1.93 120.51 122.87 1aon n ALA 108 Ca 0.09 -0.02 0.12 0.00 0.00 0.00 0.00 53.44 53.64 1aon n ALA 108 Cb 0.36 -1.28 0.19 0.00 0.00 0.00 0.00 19.45 18.72 1aon n ALA 108 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1aon n ALA 109 N -1.57 2.96 0.00 0.00 0.00 0.47 -4.93 120.51 117.44 1aon n ALA 109 Ca 0.03 -0.25 0.00 0.00 0.00 0.00 0.00 53.44 53.22 1aon n ALA 109 Cb 0.19 -1.17 0.00 0.00 0.00 0.00 0.00 19.45 18.47 1aon n ALA 109 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1aon n GLY 110 N 1.35 1.92 3.76 0.00 0.00 -0.80 -5.05 105.19 106.37 1aon n GLY 110 Ca 0.03 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.70 1aon n GLY 110 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1aon s MET 111 N 0.00 3.12 0.01 1.61 1.00 -1.09 -4.97 119.30 118.98 1aon s MET 111 Ca 0.00 1.75 -0.30 0.00 0.00 0.00 0.00 55.69 57.14 1aon s MET 111 Cb 0.00 -1.96 -0.06 0.00 0.00 0.00 0.00 34.83 32.81 1aon s MET 111 CO 0.00 -1.07 1.42 1.21 0.00 0.00 0.00 175.02 176.58 1aon s ASN 112 N -1.65 6.83 0.09 3.03 3.84 -1.26 -4.30 114.94 121.52 1aon s ASN 112 Ca 0.76 2.14 -0.17 0.00 0.21 0.00 0.00 52.86 55.80 1aon s ASN 112 Cb -0.28 -2.56 -0.07 0.00 -0.55 0.00 0.00 41.25 37.79 1aon s ASN 112 CO 0.31 -0.73 1.50 -0.65 -2.79 0.00 0.00 177.10 174.74 1aon h PRO 113 N 7.86 0.55 -0.82 0.43 0.11 -1.92 -2.72 132.00 135.48 1aon h PRO 113 Ca -0.38 -0.20 0.16 0.00 0.11 0.00 0.00 66.00 65.69 1aon h PRO 113 Cb 1.18 -0.04 -0.10 0.00 0.11 0.00 0.00 31.00 32.15 1aon h PRO 113 CO 0.90 0.73 0.37 1.98 -0.21 0.00 0.00 178.00 181.77 1aon h MET 114 N 0.32 0.49 -0.08 1.05 4.05 -1.92 -1.16 114.93 117.67 1aon h MET 114 Ca 0.08 -0.03 -0.09 0.00 -0.28 0.00 0.00 59.70 59.38 1aon h MET 114 Cb 0.52 -0.11 0.00 0.00 -0.80 0.00 0.00 31.60 31.21 1aon h MET 114 CO 0.02 0.32 -0.28 -0.44 0.23 0.00 0.00 176.91 176.76 1aon h ASP 115 N 0.50 0.40 -0.60 1.39 3.32 -1.87 -2.53 116.42 117.03 1aon h ASP 115 Ca 0.46 -0.62 0.12 0.00 0.02 0.00 0.00 57.03 57.01 1aon h ASP 115 Cb 0.72 -0.12 -0.11 0.00 0.22 0.00 0.00 39.33 40.04 1aon h ASP 115 CO -0.41 0.94 -0.15 -0.07 -1.72 0.00 0.00 179.24 177.83 1aon h LEU 116 N -0.13 -0.55 0.29 1.55 3.38 -1.03 0.96 115.31 119.78 1aon h LEU 116 Ca -0.01 0.18 0.00 0.00 0.09 0.00 0.00 57.88 58.14 1aon h LEU 116 Cb 0.91 0.37 -0.02 0.00 0.09 0.00 0.00 40.66 42.01 1aon h LEU 116 CO 0.06 -0.20 -0.31 0.50 0.09 0.00 0.00 178.44 178.58 1aon h LYS 117 N 0.00 -0.62 -0.29 1.13 3.64 -1.23 -1.53 116.57 117.67 1aon h LYS 117 Ca 0.29 0.04 0.05 0.00 -1.27 0.00 0.00 60.65 59.76 1aon h LYS 117 Cb 0.44 0.14 -0.08 0.00 -0.41 0.00 0.00 32.23 32.32 1aon h LYS 117 CO -0.61 -0.41 -0.48 -0.09 -2.27 0.00 0.00 179.45 175.59 1aon h ARG 118 N -0.64 -0.41 -0.83 1.90 2.43 -0.24 -0.69 114.38 115.89 1aon h ARG 118 Ca -0.01 0.03 0.20 0.00 -0.81 0.00 0.00 59.98 59.39 1aon h ARG 118 Cb 0.59 0.09 -0.14 0.00 -0.42 0.00 0.00 29.97 30.10 1aon h ARG 118 CO -0.07 -0.28 0.11 0.78 -1.51 0.00 0.00 179.97 179.00 1aon h GLY 119 N -0.43 1.10 0.41 2.80 0.00 0.12 -1.46 103.07 105.62 1aon h GLY 119 Ca 0.09 0.05 -0.02 0.00 0.00 0.00 0.00 47.33 47.45 1aon h GLY 119 CO -0.51 -0.33 -0.20 -2.22 0.00 0.00 0.00 176.54 173.27 1aon h ILE 120 N 0.15 0.00 -0.93 2.60 2.04 -0.25 -2.50 117.51 118.63 1aon h ILE 120 Ca 0.49 -0.06 0.34 0.00 1.00 0.00 0.00 64.86 66.63 1aon h ILE 120 Cb 0.92 0.00 -0.17 0.00 -0.74 0.00 0.00 36.82 36.84 1aon h ILE 120 CO -0.67 0.00 0.33 0.47 0.00 0.00 0.00 178.15 178.28 1aon n ASP 121 N -3.65 0.17 0.40 1.72 8.00 -0.37 0.16 116.55 122.98 1aon n ASP 121 Ca -0.07 1.55 -0.19 0.00 0.71 0.00 0.00 54.79 56.79 1aon n ASP 121 Cb 0.22 -0.69 -0.10 0.00 -0.02 0.00 0.00 41.12 40.54 1aon n ASP 121 CO 0.00 0.00 0.00 0.50 -0.39 0.00 0.00 177.20 177.31 1aon h LYS 122 N 0.00 -1.08 -0.65 -1.24 3.64 -1.20 0.42 116.57 116.45 1aon h LYS 122 Ca 0.71 0.07 0.13 0.00 -1.27 0.00 0.00 60.65 60.29 1aon h LYS 122 Cb 1.76 0.25 -0.13 0.00 -0.41 0.00 0.00 32.23 33.70 1aon h LYS 122 CO -0.77 -0.72 -0.24 0.00 -2.27 0.00 0.00 179.45 175.45 1aon h ALA 123 N -0.98 0.26 0.37 5.00 0.00 0.20 0.18 119.26 124.29 1aon h ALA 123 Ca -0.09 0.23 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 1aon h ALA 123 Cb 0.91 0.63 -0.01 0.00 0.00 0.00 0.00 17.79 19.32 1aon h ALA 123 CO 0.08 -0.52 -0.28 0.28 0.00 0.00 0.00 179.25 178.81 1aon h VAL 124 N -0.07 0.00 -0.69 0.00 2.07 -0.40 -0.19 116.25 116.98 1aon h VAL 124 Ca 0.29 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.93 1aon h VAL 124 Cb 0.53 0.00 -0.11 0.00 -1.52 0.00 0.00 31.29 30.18 1aon h VAL 124 CO -0.70 0.00 -0.25 0.41 0.02 0.00 0.00 177.57 177.05 1aon n THR 125 N -4.04 -0.35 0.21 2.57 -1.04 0.14 0.38 114.28 112.16 1aon n THR 125 Ca -0.08 1.61 -0.15 0.00 -2.04 0.00 0.00 64.05 63.39 1aon n THR 125 Cb 0.27 -2.14 -0.08 0.00 -1.82 0.00 0.00 70.33 66.56 1aon n THR 125 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1aon h ALA 126 N 1.03 -0.51 -0.83 2.41 0.00 -0.53 -2.86 119.26 117.96 1aon h ALA 126 Ca 0.26 -0.15 0.09 0.00 0.00 0.00 0.00 54.91 55.10 1aon h ALA 126 Cb 0.43 0.20 -0.06 0.00 0.00 0.00 0.00 17.79 18.36 1aon h ALA 126 CO -0.69 -0.72 0.54 0.00 0.00 0.00 0.00 179.25 178.39 1aon h ALA 127 N -0.09 1.68 -0.82 0.00 0.00 0.12 -0.32 119.26 119.83 1aon h ALA 127 Ca -0.05 -0.01 0.07 0.00 0.00 0.00 0.00 54.91 54.91 1aon h ALA 127 Cb 0.47 -0.20 -0.06 0.00 0.00 0.00 0.00 17.79 18.00 1aon h ALA 127 CO 0.09 0.16 0.50 0.28 0.00 0.00 0.00 179.25 180.28 1aon h VAL 128 N 0.83 1.01 0.75 0.00 2.07 0.14 0.74 116.25 121.78 1aon h VAL 128 Ca 0.38 -0.31 -0.04 0.00 0.82 0.00 0.00 66.70 67.55 1aon h VAL 128 Cb 0.37 0.03 0.01 0.00 -1.52 0.00 0.00 31.29 30.18 1aon h VAL 128 CO -0.15 0.16 -0.36 -0.33 0.02 0.00 0.00 177.57 176.92 1aon h GLU 129 N 0.90 -0.97 -0.98 1.57 3.07 -0.89 -2.40 114.58 114.88 1aon h GLU 129 Ca 0.37 0.07 0.28 0.00 -0.50 0.00 0.00 59.36 59.57 1aon h GLU 129 Cb 0.21 0.22 -0.18 0.00 -0.84 0.00 0.00 28.75 28.16 1aon h GLU 129 CO -0.19 -0.64 0.05 0.39 -1.40 0.00 0.00 179.01 177.22 1aon n GLU 130 N -5.51 -0.08 -0.33 2.33 -0.58 -0.66 0.22 120.64 116.02 1aon n GLU 130 Ca -0.14 1.46 0.03 0.00 -0.42 0.00 0.00 57.16 58.08 1aon n GLU 130 Cb 0.41 -2.33 0.17 0.00 -0.57 0.00 0.00 31.44 29.11 1aon n GLU 130 CO 0.00 0.00 0.00 1.25 -0.48 0.00 0.00 177.13 177.90 1aon h LEU 131 N 0.00 0.88 -1.04 -4.62 5.85 -0.41 0.53 115.31 116.50 1aon h LEU 131 Ca 0.61 0.03 0.01 0.00 0.84 0.00 0.00 57.88 59.36 1aon h LEU 131 Cb 1.28 -0.15 -0.05 0.00 0.37 0.00 0.00 40.66 42.10 1aon h LEU 131 CO -0.91 0.53 0.61 0.11 -0.34 0.00 0.00 178.44 178.44 1aon h LYS 132 N 1.00 1.25 0.42 1.25 1.57 0.31 -0.46 116.57 121.90 1aon h LYS 132 Ca 0.42 -0.09 -0.02 0.00 -1.87 0.00 0.00 60.65 59.09 1aon h LYS 132 Cb 0.26 -0.28 0.00 0.00 0.08 0.00 0.00 32.23 32.30 1aon h LYS 132 CO -0.20 0.84 -0.20 0.00 -0.57 0.00 0.00 179.45 179.32 1aon h ALA 133 N 1.39 -0.91 -0.95 3.86 0.00 -0.12 -3.22 119.26 119.31 1aon h ALA 133 Ca 0.34 -0.12 0.22 0.00 0.00 0.00 0.00 54.91 55.35 1aon h ALA 133 Cb -0.12 0.22 -0.08 0.00 0.00 0.00 0.00 17.79 17.81 1aon h ALA 133 CO -0.07 -0.86 0.62 1.25 0.00 0.00 0.00 179.25 180.19 1aon h LEU 134 N -0.70 0.46 -9.31 0.00 5.85 -0.94 -3.44 115.31 107.24 1aon h LEU 134 Ca -0.06 0.06 -0.61 0.00 0.84 0.00 0.00 57.88 58.11 1aon h LEU 134 Cb 0.43 -0.03 0.15 0.00 0.37 0.00 0.00 40.66 41.58 1aon h LEU 134 CO 0.09 0.16 -0.43 -0.24 -0.34 0.00 0.00 178.44 177.69 1aon n SER 135 N -4.56 -0.97 -4.29 1.25 2.88 -0.19 -4.89 113.62 102.84 1aon n SER 135 Ca 0.21 0.90 -0.34 0.00 -1.33 0.00 0.00 58.87 58.32 1aon n SER 135 Cb 0.73 -1.10 -0.15 0.00 -0.75 0.00 0.00 64.21 62.94 1aon n SER 135 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 1aon s VAL 136 N -1.48 2.93 1.04 2.46 1.01 0.12 -4.90 120.40 121.58 1aon s VAL 136 Ca 0.63 -0.67 -0.19 0.00 0.00 0.00 0.00 61.98 61.76 1aon s VAL 136 Cb -0.60 -2.27 -0.01 0.00 0.00 0.00 0.00 36.38 33.50 1aon s VAL 136 CO 0.58 0.49 -0.31 -2.65 0.00 0.00 0.00 175.10 173.21 1aon n PRO 137 N 4.25 -0.74 -3.25 2.72 -0.02 -1.26 -2.13 135.00 134.57 1aon n PRO 137 Ca -0.19 -0.20 -0.04 0.00 -2.02 0.00 0.00 63.50 61.05 1aon n PRO 137 Cb 0.51 -1.51 -0.03 0.00 -0.02 0.00 0.00 33.50 32.45 1aon n PRO 137 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1aon n SER 139 N 4.86 0.33 -4.57 0.00 2.88 -1.26 -4.40 113.62 111.45 1aon n SER 139 Ca 0.07 0.11 -0.37 0.00 -1.33 0.00 0.00 58.87 57.35 1aon n SER 139 Cb 0.52 -0.05 0.07 0.00 -0.75 0.00 0.00 64.21 64.00 1aon n SER 139 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 1aon n ASP 140 N -2.95 0.06 0.08 -3.46 5.68 -1.26 -4.61 116.55 110.10 1aon n ASP 140 Ca 0.00 0.71 0.04 0.00 -0.50 0.00 0.00 54.79 55.04 1aon n ASP 140 Cb 0.00 -1.33 0.23 0.00 -1.14 0.00 0.00 41.12 38.88 1aon n ASP 140 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67 1aon n SER 141 N -0.83 0.22 0.07 -1.12 7.64 -1.26 -0.62 113.62 117.72 1aon n SER 141 Ca 0.13 0.51 -0.04 0.00 1.01 0.00 0.00 58.87 60.47 1aon n SER 141 Cb 0.49 -0.51 -0.02 0.00 -1.01 0.00 0.00 64.21 63.16 1aon n SER 141 CO 0.00 0.00 0.00 0.50 -3.01 0.00 0.00 175.04 172.53 1aon h LYS 142 N 0.00 -0.26 -0.85 1.43 3.64 -1.99 -2.02 116.57 116.52 1aon h LYS 142 Ca 0.00 0.02 0.17 0.00 -1.27 0.00 0.00 60.65 59.57 1aon h LYS 142 Cb 0.31 0.06 -0.10 0.00 -0.41 0.00 0.00 32.23 32.09 1aon h LYS 142 CO 0.00 -0.17 0.41 0.00 -2.27 0.00 0.00 179.45 177.41 1aon h ALA 143 N -1.09 1.30 0.79 5.00 0.00 -1.18 0.37 119.26 124.46 1aon h ALA 143 Ca -0.03 0.11 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 1aon h ALA 143 Cb 0.21 0.05 0.01 0.00 0.00 0.00 0.00 17.79 18.06 1aon h ALA 143 CO 0.05 -0.19 -0.39 0.82 0.00 0.00 0.00 179.25 179.54 1aon h ILE 144 N 0.53 0.00 -0.54 0.00 1.08 -1.17 -1.49 117.51 115.91 1aon h ILE 144 Ca 0.49 0.00 0.05 0.00 -0.39 0.00 0.00 64.86 65.01 1aon h ILE 144 Cb 0.79 0.00 -0.03 0.00 -3.07 0.00 0.00 36.82 34.50 1aon h ILE 144 CO -0.42 0.00 0.36 0.00 -0.69 0.00 0.00 178.15 177.40 1aon h ALA 145 N -1.48 1.84 -3.00 1.87 0.00 -0.97 -1.70 119.26 115.82 1aon h ALA 145 Ca -0.11 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1aon h ALA 145 Cb 0.83 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.48 1aon h ALA 145 CO 0.17 0.08 0.00 0.94 0.00 0.00 0.00 179.25 180.44 1aon n GLN 146 N -4.47 0.00 -0.33 0.00 -0.06 0.13 -1.26 117.38 111.39 1aon n GLN 146 Ca 0.07 0.17 0.14 0.00 -2.00 0.00 0.00 57.00 55.38 1aon n GLN 146 Cb 0.22 -0.76 0.28 0.00 -4.06 0.00 0.00 30.24 25.92 1aon n GLN 146 CO 0.00 0.00 0.00 -0.24 -0.20 0.00 0.00 177.06 176.62 1aon h VAL 147 N 0.00 0.07 -0.00 1.69 3.04 -1.19 -2.13 116.25 117.73 1aon h VAL 147 Ca 0.00 -0.01 0.00 0.00 -1.01 0.00 0.00 66.70 65.68 1aon h VAL 147 Cb 0.00 0.04 -0.00 0.00 -2.01 0.00 0.00 31.29 29.32 1aon h VAL 147 CO 0.00 0.01 -0.02 1.23 -1.01 0.00 0.00 177.57 177.78 1aon h GLY 148 N 0.03 -1.59 -0.52 3.17 0.00 -1.00 0.14 103.07 103.30 1aon h GLY 148 Ca 0.58 0.69 0.33 0.00 0.00 0.00 0.00 47.33 48.93 1aon h GLY 148 CO -0.88 -0.60 0.72 -0.91 0.00 0.00 0.00 176.54 174.87 1aon h THR 149 N -0.02 0.36 0.15 4.70 1.35 -0.52 0.67 112.91 119.61 1aon h THR 149 Ca 0.00 -0.10 -0.01 0.00 -0.55 0.00 0.00 66.41 65.76 1aon h THR 149 Cb 0.02 0.05 0.00 0.00 -1.73 0.00 0.00 68.15 66.49 1aon h THR 149 CO -0.01 0.05 -0.07 0.40 -0.25 0.00 0.00 175.52 175.64 1aon h ILE 150 N 0.28 0.99 0.00 6.82 2.04 -0.92 0.41 117.51 127.13 1aon h ILE 150 Ca 0.69 -0.72 0.00 0.00 1.00 0.00 0.00 64.86 65.83 1aon h ILE 150 Cb 1.90 1.43 0.00 0.00 -0.74 0.00 0.00 36.82 39.40 1aon h ILE 150 CO -0.38 0.17 0.00 -1.28 0.00 0.00 0.00 178.15 176.66 1aon h SER 151 N -0.55 0.00 -0.15 1.72 0.87 0.10 0.45 113.55 115.99 1aon h SER 151 Ca -0.02 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.54 1aon h SER 151 Cb 0.43 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.39 1aon h SER 151 CO 0.03 0.00 0.00 0.00 -0.53 0.00 0.00 176.83 176.33 1aon n ALA 152 N -2.03 2.53 -2.11 6.23 0.00 0.22 -4.43 120.51 120.91 1aon n ALA 152 Ca -0.00 -0.50 -0.00 0.00 0.00 0.00 0.00 53.44 52.94 1aon n ALA 152 Cb 0.23 -1.10 0.00 0.00 0.00 0.00 0.00 19.45 18.57 1aon n ALA 152 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1aon n ASN 153 N 0.25 -4.29 0.00 0.00 4.05 0.16 -3.90 115.26 111.52 1aon n ASN 153 Ca 0.16 -0.01 0.00 0.00 0.45 0.00 0.00 54.58 55.18 1aon n ASN 153 Cb 0.31 -2.70 0.00 0.00 1.23 0.00 0.00 39.78 38.62 1aon n ASN 153 CO 0.00 0.00 0.00 -1.20 -3.05 0.00 0.00 177.26 173.01 1aon n SER 154 N -1.25 0.00 -4.53 1.20 7.64 0.14 -4.87 113.62 111.95 1aon n SER 154 Ca 0.00 0.00 -0.38 0.00 1.01 0.00 0.00 58.87 59.50 1aon n SER 154 Cb 0.48 0.00 -0.08 0.00 -1.01 0.00 0.00 64.21 63.60 1aon n SER 154 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 1aon n ASP 155 N 0.24 1.53 -0.25 6.43 -0.08 -1.15 -4.75 116.55 118.52 1aon n ASP 155 Ca 0.00 -0.21 -0.06 0.00 -1.51 0.00 0.00 54.79 53.01 1aon n ASP 155 Cb 0.00 -1.32 0.05 0.00 2.34 0.00 0.00 41.12 42.19 1aon n ASP 155 CO 0.00 0.00 0.00 -0.33 0.12 0.00 0.00 177.20 176.99 1aon h GLU 156 N 16.43 1.03 -0.99 -0.67 5.08 -1.89 -2.94 114.58 130.63 1aon h GLU 156 Ca -0.17 -0.17 0.22 0.00 -1.00 0.00 0.00 59.36 58.25 1aon h GLU 156 Cb 1.29 -0.18 -0.12 0.00 0.50 0.00 0.00 28.75 30.24 1aon h GLU 156 CO 1.24 0.83 0.57 1.79 -1.00 0.00 0.00 179.01 182.45 1aon h THR 157 N 0.99 0.58 0.06 1.13 1.35 -1.97 -1.13 112.91 113.92 1aon h THR 157 Ca 0.24 -0.21 -0.00 0.00 -0.55 0.00 0.00 66.41 65.88 1aon h THR 157 Cb 0.16 -0.08 0.00 0.00 -1.73 0.00 0.00 68.15 66.50 1aon h THR 157 CO -0.02 0.11 -0.03 0.58 -0.25 0.00 0.00 175.52 175.91 1aon h VAL 158 N 0.61 0.00 -1.07 6.82 2.07 -1.91 -2.56 116.25 120.21 1aon h VAL 158 Ca 0.61 -0.00 0.39 0.00 0.82 0.00 0.00 66.70 68.51 1aon h VAL 158 Cb 1.10 0.00 -0.16 0.00 -1.52 0.00 0.00 31.29 30.71 1aon h VAL 158 CO -0.45 0.00 0.62 1.23 0.02 0.00 0.00 177.57 178.99 1aon h GLY 159 N -0.08 1.99 0.00 2.17 0.00 -1.55 -0.84 103.07 104.76 1aon h GLY 159 Ca -0.01 -0.18 0.00 0.00 0.00 0.00 0.00 47.33 47.15 1aon h GLY 159 CO 0.01 -0.60 0.00 1.17 0.00 0.00 0.00 176.54 177.12 1aon n LYS 160 N -5.06 0.00 -0.31 4.80 4.81 -0.45 -1.41 118.16 120.54 1aon n LYS 160 Ca 0.35 0.55 0.15 0.00 -0.87 0.00 0.00 58.31 58.49 1aon n LYS 160 Cb 1.21 -1.26 0.31 0.00 0.02 0.00 0.00 35.03 35.31 1aon n LYS 160 CO 0.00 0.00 0.00 -0.07 1.17 0.00 0.00 177.40 178.50 1aon h LEU 161 N 0.00 -0.09 -0.41 3.14 4.07 -0.77 0.27 115.31 121.52 1aon h LEU 161 Ca 0.00 0.22 0.07 0.00 0.08 0.00 0.00 57.88 58.25 1aon h LEU 161 Cb 0.00 0.32 -0.06 0.00 1.08 0.00 0.00 40.66 42.00 1aon h LEU 161 CO 0.00 -0.23 0.02 0.40 -1.08 0.00 0.00 178.44 177.56 1aon h ILE 162 N 0.14 0.72 -0.22 1.22 2.04 -1.01 0.56 117.51 120.96 1aon h ILE 162 Ca 0.58 -0.05 -0.01 0.00 1.00 0.00 0.00 64.86 66.39 1aon h ILE 162 Cb 1.23 0.57 -0.01 0.00 -0.74 0.00 0.00 36.82 37.87 1aon h ILE 162 CO -0.73 0.02 0.11 0.00 0.00 0.00 0.00 178.15 177.55 1aon h ALA 163 N 1.34 0.28 -0.05 1.87 0.00 0.71 -2.35 119.26 121.07 1aon h ALA 163 Ca 0.20 -0.08 0.04 0.00 0.00 0.00 0.00 54.91 55.06 1aon h ALA 163 Cb 0.27 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 17.92 1aon h ALA 163 CO -0.31 -0.16 -0.30 0.93 0.00 0.00 0.00 179.25 179.40 1aon h GLU 164 N 0.23 -0.41 0.00 0.00 5.08 -0.39 0.40 114.58 119.49 1aon h GLU 164 Ca 0.08 0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.46 1aon h GLU 164 Cb 0.11 0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.46 1aon h GLU 164 CO -0.01 -0.27 0.00 0.00 -1.00 0.00 0.00 179.01 177.73 1aon n ALA 165 N -2.76 -0.03 -0.17 3.43 0.00 0.19 0.01 120.51 121.18 1aon n ALA 165 Ca -0.04 0.00 0.29 0.00 0.00 0.00 0.00 53.44 53.69 1aon n ALA 165 Cb 0.32 0.34 0.72 0.00 0.00 0.00 0.00 19.45 20.82 1aon n ALA 165 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.50 178.02 1aon h MET 166 N 0.00 0.00 0.00 0.00 2.86 -1.33 1.97 114.93 118.43 1aon h MET 166 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1aon h MET 166 Cb 0.00 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.66 1aon h MET 166 CO 0.00 0.00 0.00 0.22 1.06 0.00 0.00 176.91 178.19 1aon h ASP 167 N 0.00 0.00 0.00 1.22 3.58 0.19 0.47 116.42 121.88 1aon h ASP 167 Ca 0.43 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.88 1aon h ASP 167 Cb 1.87 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.92 1aon h ASP 167 CO -0.00 0.00 0.00 0.29 -2.88 0.00 0.00 179.24 176.65 1aon n LYS 168 N -2.34 0.00 -0.04 0.28 4.76 0.67 -4.58 118.16 116.91 1aon n LYS 168 Ca 0.02 0.04 0.07 0.00 -2.87 0.00 0.00 58.31 55.57 1aon n LYS 168 Cb 0.25 -0.31 0.32 0.00 -1.84 0.00 0.00 35.03 33.45 1aon n LYS 168 CO 0.00 0.00 0.00 1.55 -1.37 0.00 0.00 177.40 177.58 1aon n VAL 169 N -1.35 0.11 0.00 -0.18 3.14 -1.07 -5.01 118.33 113.96 1aon n VAL 169 Ca 0.00 -0.14 0.00 0.00 -2.96 0.00 0.00 64.34 61.24 1aon n VAL 169 Cb 0.00 -0.01 0.00 0.00 -1.06 0.00 0.00 33.84 32.77 1aon n VAL 169 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1aon n GLY 170 N 0.83 -0.27 0.17 7.55 0.00 0.17 -2.81 105.19 110.82 1aon n GLY 170 Ca 0.11 -1.85 -0.04 0.00 0.00 0.00 0.00 46.02 44.24 1aon n GLY 170 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1aon h LYS 171 N 0.00 0.21 -0.01 1.61 1.57 -1.92 -2.77 116.57 115.26 1aon h LYS 171 Ca 0.00 -0.14 0.00 0.00 -1.87 0.00 0.00 60.65 58.64 1aon h LYS 171 Cb 0.00 0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.33 1aon h LYS 171 CO 0.00 0.72 -0.26 0.39 -0.57 0.00 0.00 179.45 179.73 1aon n GLU 172 N -3.90 1.12 -0.67 3.15 4.71 -1.26 -4.94 120.64 118.85 1aon n GLU 172 Ca -0.02 -0.76 -0.31 0.00 -0.01 0.00 0.00 57.16 56.06 1aon n GLU 172 Cb 0.58 -1.48 0.18 0.00 -1.01 0.00 0.00 31.44 29.71 1aon n GLU 172 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1aon n GLY 173 N 1.34 -1.91 3.55 0.62 0.00 -1.04 -4.94 105.19 102.80 1aon n GLY 173 Ca 0.13 -0.85 -0.39 0.00 0.00 0.00 0.00 46.02 44.90 1aon n GLY 173 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1aon s VAL 174 N -2.39 5.22 0.01 1.61 1.01 -1.26 -4.95 120.40 119.66 1aon s VAL 174 Ca 0.61 -0.06 0.05 0.00 0.00 0.00 0.00 61.98 62.58 1aon s VAL 174 Cb -0.19 -3.59 -0.03 0.00 0.00 0.00 0.00 36.38 32.56 1aon s VAL 174 CO 0.65 0.12 -0.12 -0.63 0.00 0.00 0.00 175.10 175.12 1aon s ILE 175 N 1.73 3.26 0.30 2.22 1.09 -1.26 -0.34 121.20 128.20 1aon s ILE 175 Ca 0.06 -0.94 0.03 0.00 -1.10 0.00 0.00 60.65 58.71 1aon s ILE 175 Cb -0.17 -2.39 -0.04 0.00 -1.06 0.00 0.00 42.46 38.80 1aon s ILE 175 CO 0.10 0.38 0.17 0.42 -0.10 0.00 0.00 174.94 175.92 1aon s THR 176 N -0.95 0.27 -0.01 2.92 -4.23 -0.23 -4.97 115.64 108.45 1aon s THR 176 Ca 0.16 -2.00 0.02 0.00 -1.18 0.00 0.00 61.69 58.68 1aon s THR 176 Cb -0.11 -2.51 -0.00 0.00 1.34 0.00 0.00 72.50 71.22 1aon s THR 176 CO 0.06 0.00 -0.06 -0.69 -0.54 0.00 0.00 174.62 173.40 1aon s VAL 177 N -3.64 0.44 0.01 2.29 1.01 -1.26 -1.58 120.40 117.66 1aon s VAL 177 Ca 0.36 -0.23 0.00 0.00 0.00 0.00 0.00 61.98 62.11 1aon s VAL 177 Cb 0.05 -0.38 -0.01 0.00 0.00 0.00 0.00 36.38 36.04 1aon s VAL 177 CO 0.18 0.13 -0.02 -1.61 0.00 0.00 0.00 175.10 173.78 1aon s GLU 178 N -0.09 0.18 0.40 2.72 2.02 0.10 -4.91 118.70 119.12 1aon s GLU 178 Ca 0.02 -0.26 -0.25 0.00 0.02 0.00 0.00 54.97 54.49 1aon s GLU 178 Cb -0.03 -0.03 -0.11 0.00 0.10 0.00 0.00 34.13 34.07 1aon s GLU 178 CO -0.00 -0.00 1.13 -0.25 0.02 0.00 0.00 175.26 176.16 1aon n ASP 179 N 2.50 1.85 -4.80 -0.19 9.92 -1.26 -2.63 116.55 121.94 1aon n ASP 179 Ca -0.17 1.09 -0.33 0.00 -0.53 0.00 0.00 54.79 54.85 1aon n ASP 179 Cb 0.58 -1.41 -0.01 0.00 -0.64 0.00 0.00 41.12 39.63 1aon n ASP 179 CO 0.00 0.00 0.00 -0.83 0.13 0.00 0.00 177.20 176.50 1aon s GLY 180 N -0.62 2.34 0.04 0.44 0.00 0.35 -4.65 107.32 105.22 1aon s GLY 180 Ca 0.61 0.52 -0.02 0.00 0.00 0.00 0.00 44.72 45.83 1aon s GLY 180 CO 0.58 0.84 0.99 -0.91 0.00 0.00 0.00 173.10 174.60 1aon h THR 181 N 1.03 1.31 0.00 0.90 1.35 -1.85 -3.47 112.91 112.18 1aon h THR 181 Ca -0.48 -2.94 0.00 0.00 -0.55 0.00 0.00 66.41 62.44 1aon h THR 181 Cb 1.22 2.83 0.00 0.00 -1.73 0.00 0.00 68.15 70.47 1aon h THR 181 CO 0.58 0.84 0.00 0.61 -0.25 0.00 0.00 175.52 177.31 1aon n GLY 182 N 1.59 4.51 0.02 5.82 0.00 -1.26 -5.05 105.19 110.82 1aon n GLY 182 Ca -0.12 -1.14 0.11 0.00 0.00 0.00 0.00 46.02 44.87 1aon n GLY 182 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1aon n LEU 183 N 0.00 0.14 -4.83 0.99 7.94 -1.26 -3.02 117.00 116.96 1aon n LEU 183 Ca 0.00 -0.01 -0.35 0.00 -1.11 0.00 0.00 56.01 54.54 1aon n LEU 183 Cb 0.00 -0.01 -0.06 0.00 0.53 0.00 0.00 43.42 43.88 1aon n LEU 183 CO 0.00 0.00 0.38 -1.10 -1.11 0.00 0.00 177.39 175.56 1aon s GLN 184 N -3.47 4.10 0.47 1.96 -1.52 -1.26 -2.60 119.66 117.34 1aon s GLN 184 Ca -0.06 0.71 -0.20 0.00 -1.95 0.00 0.00 55.36 53.86 1aon s GLN 184 Cb 0.14 -2.73 -0.09 0.00 -0.22 0.00 0.00 33.01 30.11 1aon s GLN 184 CO 0.90 0.33 0.99 -0.51 -0.25 0.00 0.00 175.29 176.74 1aon s ASP 185 N -1.90 6.64 -0.03 5.90 1.01 -1.26 -3.57 116.67 123.45 1aon s ASP 185 Ca 0.46 1.75 -0.01 0.00 0.71 0.00 0.00 52.55 55.46 1aon s ASP 185 Cb -0.14 -2.54 0.03 0.00 1.01 0.00 0.00 42.92 41.28 1aon s ASP 185 CO 0.20 -0.57 0.07 -1.61 0.21 0.00 0.00 175.17 173.46 1aon s GLU 186 N -3.38 0.02 -0.16 8.23 2.02 -0.89 -4.90 118.70 119.63 1aon s GLU 186 Ca 0.63 0.23 0.01 0.00 0.02 0.00 0.00 54.97 55.85 1aon s GLU 186 Cb -0.12 -0.18 0.02 0.00 0.10 0.00 0.00 34.13 33.95 1aon s GLU 186 CO 0.19 -0.14 -0.16 -1.17 0.02 0.00 0.00 175.26 174.00 1aon s LEU 187 N 0.94 1.83 0.03 1.80 0.20 -1.26 -0.05 118.68 122.17 1aon s LEU 187 Ca -0.08 -0.54 0.02 0.00 0.69 0.00 0.00 54.13 54.22 1aon s LEU 187 Cb -0.11 -1.27 -0.02 0.00 -0.43 0.00 0.00 46.19 44.36 1aon s LEU 187 CO -0.03 -0.04 -0.06 -1.81 -0.29 0.00 0.00 176.35 174.11 1aon s ASP 188 N 1.42 0.70 -0.17 3.68 1.01 -0.65 -4.98 116.67 117.69 1aon s ASP 188 Ca 0.05 -0.41 -0.03 0.00 0.71 0.00 0.00 52.55 52.87 1aon s ASP 188 Cb -0.13 0.02 -0.02 0.00 1.01 0.00 0.00 42.92 43.80 1aon s ASP 188 CO -0.11 -0.14 -0.06 0.68 0.21 0.00 0.00 175.17 175.75 1aon s VAL 189 N -1.03 3.57 0.02 -1.27 -7.23 -1.26 0.75 120.40 113.95 1aon s VAL 189 Ca -0.07 -0.46 0.00 0.00 -1.81 0.00 0.00 61.98 59.64 1aon s VAL 189 Cb -0.08 -2.57 -0.02 0.00 0.56 0.00 0.00 36.38 34.27 1aon s VAL 189 CO 0.00 0.47 -0.03 0.54 -0.31 0.00 0.00 175.10 175.77 1aon s VAL 190 N 0.72 0.15 -0.36 1.32 0.11 -0.44 -4.98 120.40 116.92 1aon s VAL 190 Ca -0.03 -0.92 -0.41 0.00 -2.93 0.00 0.00 61.98 57.69 1aon s VAL 190 Cb -0.15 -0.29 -0.16 0.00 -1.53 0.00 0.00 36.38 34.25 1aon s VAL 190 CO 0.02 -0.48 1.88 -0.62 -3.33 0.00 0.00 175.10 172.57 1aon n GLU 191 N 1.60 0.81 -2.28 1.54 -0.58 -1.26 -1.70 120.64 118.76 1aon n GLU 191 Ca -0.24 0.28 -0.04 0.00 -0.42 0.00 0.00 57.16 56.73 1aon n GLU 191 Cb 0.55 -2.01 0.01 0.00 -0.57 0.00 0.00 31.44 29.42 1aon n GLU 191 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1aon n GLY 192 N 5.16 1.86 3.62 0.62 0.00 -1.26 -1.00 105.19 114.18 1aon n GLY 192 Ca 0.34 -1.21 -0.04 0.00 0.00 0.00 0.00 46.02 45.12 1aon n GLY 192 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1aon s MET 193 N -2.12 0.69 0.06 1.61 1.75 -1.10 -4.16 119.30 116.03 1aon s MET 193 Ca 0.08 -0.33 -0.15 0.00 -1.25 0.00 0.00 55.69 54.05 1aon s MET 193 Cb -0.02 0.27 0.02 0.00 2.84 0.00 0.00 34.83 37.95 1aon s MET 193 CO 0.06 -0.31 0.34 -1.14 -0.65 0.00 0.00 175.02 173.32 1aon s GLN 194 N -2.82 0.89 -0.04 4.11 0.74 -1.26 -0.69 119.66 120.59 1aon s GLN 194 Ca 0.10 -0.55 -0.30 0.00 0.05 0.00 0.00 55.36 54.66 1aon s GLN 194 Cb 0.00 0.39 0.08 0.00 1.10 0.00 0.00 33.01 34.58 1aon s GLN 194 CO -0.04 -0.30 0.71 -0.59 -0.55 0.00 0.00 175.29 174.52 1aon s PHE 195 N -2.90 -0.60 -0.49 1.67 -0.12 0.10 -4.98 117.98 110.66 1aon s PHE 195 Ca -0.03 0.95 -0.28 0.00 -0.05 0.00 0.00 56.93 57.52 1aon s PHE 195 Cb 0.00 0.44 0.00 0.00 -0.63 0.00 0.00 43.02 42.83 1aon s PHE 195 CO -0.05 -0.61 1.57 -0.51 -0.05 0.00 0.00 175.22 175.56 1aon s ASP 196 N -1.41 5.98 -0.30 1.98 1.01 -1.26 -0.66 116.67 122.00 1aon s ASP 196 Ca -0.08 0.61 -0.13 0.00 0.71 0.00 0.00 52.55 53.66 1aon s ASP 196 Cb -0.00 -2.54 0.18 0.00 1.01 0.00 0.00 42.92 41.57 1aon s ASP 196 CO 0.06 -1.76 1.03 -0.60 0.21 0.00 0.00 175.17 174.10 1aon s ARG 197 N 5.68 0.21 0.48 8.23 6.06 -0.64 -4.88 118.95 134.08 1aon s ARG 197 Ca 0.62 0.39 -0.04 0.00 -2.50 0.00 0.00 55.73 54.20 1aon s ARG 197 Cb -0.14 0.22 -0.03 0.00 0.06 0.00 0.00 34.95 35.06 1aon s ARG 197 CO 0.28 -0.21 0.77 0.20 -2.50 0.00 0.00 175.30 173.84 1aon s GLY 198 N 2.87 1.50 0.99 8.12 0.00 -1.24 -2.35 107.32 117.21 1aon s GLY 198 Ca -0.00 -0.59 -0.13 0.00 0.00 0.00 0.00 44.72 44.00 1aon s GLY 198 CO -0.12 -0.42 0.50 1.58 0.00 0.00 0.00 173.10 174.64 1aon n TYR 199 N -2.24 -1.05 -0.47 1.90 0.18 -1.21 -4.54 117.16 109.72 1aon n TYR 199 Ca 0.00 0.22 0.10 0.00 1.88 0.00 0.00 57.90 60.10 1aon n TYR 199 Cb 0.56 -1.78 0.34 0.00 -0.38 0.00 0.00 39.34 38.08 1aon n TYR 199 CO 0.00 0.00 0.00 1.28 -2.08 0.00 0.00 176.86 176.06 1aon n LEU 200 N -2.12 4.46 -3.44 -3.48 4.32 -1.16 -4.86 117.00 110.72 1aon n LEU 200 Ca 0.06 -2.24 0.01 0.00 -0.02 0.00 0.00 56.01 53.82 1aon n LEU 200 Cb 0.55 -0.55 -0.05 0.00 -1.62 0.00 0.00 43.42 41.75 1aon n LEU 200 CO 0.51 0.83 0.68 -0.55 -1.22 0.00 0.00 177.39 177.63 1aon s SER 201 N -0.91 -0.48 0.52 -1.43 0.15 -1.26 -5.01 113.70 105.28 1aon s SER 201 Ca 0.49 0.69 0.21 0.00 0.70 0.00 0.00 55.95 58.04 1aon s SER 201 Cb 0.30 1.47 1.37 0.00 -1.71 0.00 0.00 66.02 67.45 1aon s SER 201 CO 0.26 -0.10 2.12 -0.65 1.20 0.00 0.00 173.24 176.07 1aon h PRO 202 N 7.05 0.00 0.00 5.44 0.11 -2.00 -0.75 132.00 141.84 1aon h PRO 202 Ca -0.18 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.93 1aon h PRO 202 Cb 1.13 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.24 1aon h PRO 202 CO 0.11 0.07 0.00 0.66 -0.21 0.00 0.00 178.00 178.63 1aon n TYR 203 N -4.15 0.00 0.00 0.65 4.02 -1.26 -0.32 117.16 116.10 1aon n TYR 203 Ca -0.03 0.00 -0.03 0.00 -0.01 0.00 0.00 57.90 57.84 1aon n TYR 203 Cb 0.16 0.00 -0.11 0.00 -0.02 0.00 0.00 39.34 39.37 1aon n TYR 203 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 176.86 177.04 1aon n PHE 204 N -0.78 0.86 -1.60 -0.72 3.72 -0.29 -4.55 117.46 114.11 1aon n PHE 204 Ca 0.04 0.29 -0.49 0.00 -0.05 0.00 0.00 57.45 57.24 1aon n PHE 204 Cb 0.02 -1.08 -0.04 0.00 -0.94 0.00 0.00 39.48 37.43 1aon n PHE 204 CO 0.00 0.00 0.00 -0.89 -0.05 0.00 0.00 176.76 175.82 1aon n ILE 205 N -2.89 0.64 -0.31 4.37 5.41 0.56 -4.86 119.36 122.28 1aon n ILE 205 Ca -0.13 -0.16 0.00 0.00 1.00 0.00 0.00 62.75 63.46 1aon n ILE 205 Cb 0.91 -0.94 0.00 0.00 -0.71 0.00 0.00 39.64 38.90 1aon n ILE 205 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 176.55 176.09 1aon n ASN 206 N 2.22 0.96 -3.34 4.38 6.94 -1.04 -4.80 115.26 120.58 1aon n ASN 206 Ca 0.16 -1.27 -0.26 0.00 -0.02 0.00 0.00 54.58 53.19 1aon n ASN 206 Cb 0.24 0.00 -0.08 0.00 -2.36 0.00 0.00 39.78 37.58 1aon n ASN 206 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 177.26 176.52 1aon n LYS 207 N -0.13 1.37 -0.35 -3.83 4.76 -0.98 -4.92 118.16 114.07 1aon n LYS 207 Ca 0.00 -3.81 0.00 0.00 -2.87 0.00 0.00 58.31 51.63 1aon n LYS 207 Cb 0.17 -1.70 0.06 0.00 -1.84 0.00 0.00 35.03 31.73 1aon n LYS 207 CO 0.00 0.00 0.00 -1.00 -1.37 0.00 0.00 177.40 175.03 1aon h PRO 208 N 4.32 -0.02 0.00 1.97 0.13 -1.87 0.79 132.00 137.32 1aon h PRO 208 Ca 0.14 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.27 1aon h PRO 208 Cb 0.80 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.93 1aon h PRO 208 CO 0.60 -0.01 0.00 0.39 -0.23 0.00 0.00 178.00 178.75 1aon n GLU 209 N -5.51 0.16 -0.00 0.86 -0.58 -1.26 -1.92 120.64 112.40 1aon n GLU 209 Ca 0.11 0.54 0.05 0.00 -0.42 0.00 0.00 57.16 57.44 1aon n GLU 209 Cb 0.42 -1.91 -0.06 0.00 -0.57 0.00 0.00 31.44 29.32 1aon n GLU 209 CO 0.00 0.00 0.00 2.41 -0.48 0.00 0.00 177.13 179.06 1aon n THR 210 N -2.23 0.00 -2.41 2.62 -1.04 0.23 -4.96 114.28 106.48 1aon n THR 210 Ca 0.00 -0.26 -0.15 0.00 -2.04 0.00 0.00 64.05 61.60 1aon n THR 210 Cb 0.12 0.86 -0.01 0.00 -1.82 0.00 0.00 70.33 69.48 1aon n THR 210 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1aon n GLY 211 N 1.36 -0.46 3.66 3.41 0.00 0.14 -4.92 105.19 108.37 1aon n GLY 211 Ca 0.01 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.74 1aon n GLY 211 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1aon s ALA 212 N -2.74 3.53 -0.22 4.61 0.00 -1.17 -4.21 121.76 121.55 1aon s ALA 212 Ca 0.00 -1.14 -0.01 0.00 0.00 0.00 0.00 51.96 50.81 1aon s ALA 212 Cb 0.00 0.24 0.06 0.00 0.00 0.00 0.00 23.12 23.43 1aon s ALA 212 CO 0.00 -0.12 0.00 0.08 0.00 0.00 0.00 175.76 175.72 1aon s VAL 213 N -2.93 1.04 -0.25 0.00 1.01 -0.06 -2.31 120.40 116.89 1aon s VAL 213 Ca 0.19 -0.96 -0.10 0.00 0.00 0.00 0.00 61.98 61.11 1aon s VAL 213 Cb 0.04 -1.46 -0.05 0.00 0.00 0.00 0.00 36.38 34.92 1aon s VAL 213 CO 0.10 -0.21 0.14 -1.61 0.00 0.00 0.00 175.10 173.52 1aon s GLU 214 N 1.61 3.95 0.06 2.72 2.02 -1.26 -1.99 118.70 125.81 1aon s GLU 214 Ca -0.02 -0.33 0.09 0.00 0.02 0.00 0.00 54.97 54.72 1aon s GLU 214 Cb -0.18 -3.50 -0.03 0.00 0.10 0.00 0.00 34.13 30.51 1aon s GLU 214 CO -0.09 -0.03 -0.23 -0.51 0.02 0.00 0.00 175.26 174.42 1aon s LEU 215 N 1.30 2.39 -0.39 1.80 1.43 -0.50 -4.98 118.68 119.73 1aon s LEU 215 Ca 0.07 -0.54 -0.15 0.00 -1.03 0.00 0.00 54.13 52.47 1aon s LEU 215 Cb -0.14 -1.39 0.01 0.00 0.03 0.00 0.00 46.19 44.70 1aon s LEU 215 CO 0.06 0.24 0.35 -1.61 0.23 0.00 0.00 176.35 175.62 1aon s GLU 216 N -1.48 3.23 -0.59 1.70 0.41 -1.26 -3.19 118.70 117.53 1aon s GLU 216 Ca 0.14 -0.74 -0.02 0.00 -0.41 0.00 0.00 54.97 53.93 1aon s GLU 216 Cb -0.10 -3.91 0.00 0.00 -1.78 0.00 0.00 34.13 28.34 1aon s GLU 216 CO 0.04 -0.68 0.04 -1.13 -0.49 0.00 0.00 175.26 173.05 1aon n SER 217 N 5.34 0.05 -3.86 -0.19 3.41 0.28 -4.59 113.62 114.05 1aon n SER 217 Ca -0.10 -0.50 -0.30 0.00 -0.26 0.00 0.00 58.87 57.71 1aon n SER 217 Cb 0.48 -0.62 0.22 0.00 -0.26 0.00 0.00 64.21 64.03 1aon n SER 217 CO 0.00 0.00 0.00 -2.84 -0.16 0.00 0.00 175.04 172.04 1aon s PRO 218 N -4.93 -0.20 0.64 4.33 0.02 -1.25 -4.79 135.00 128.82 1aon s PRO 218 Ca 0.03 -0.43 -0.04 0.00 0.02 0.00 0.00 61.00 60.59 1aon s PRO 218 Cb -0.02 -1.75 0.05 0.00 0.02 0.00 0.00 34.50 32.80 1aon s PRO 218 CO 0.39 -2.97 0.92 -0.06 -0.33 0.00 0.00 177.00 174.94 1aon s PHE 219 N -3.69 2.92 -0.01 6.54 0.40 -0.92 -3.86 117.98 119.37 1aon s PHE 219 Ca 0.75 0.29 0.03 0.00 -0.60 0.00 0.00 56.93 57.41 1aon s PHE 219 Cb -0.04 -3.00 -0.01 0.00 0.51 0.00 0.00 43.02 40.49 1aon s PHE 219 CO 0.54 -1.17 -0.10 0.42 0.70 0.00 0.00 175.22 175.62 1aon s ILE 220 N -3.05 0.80 -0.08 0.64 1.01 0.16 -1.68 121.20 119.00 1aon s ILE 220 Ca 0.58 -0.44 0.00 0.00 0.00 0.00 0.00 60.65 60.80 1aon s ILE 220 Cb -0.11 -0.67 -0.03 0.00 0.01 0.00 0.00 42.46 41.67 1aon s ILE 220 CO 0.42 0.22 -0.08 -0.22 0.00 0.00 0.00 174.94 175.29 1aon s LEU 221 N -0.25 3.10 -0.55 2.97 1.98 0.11 0.09 118.68 126.13 1aon s LEU 221 Ca 0.04 -0.08 0.05 0.00 -2.89 0.00 0.00 54.13 51.25 1aon s LEU 221 Cb -0.04 -1.68 0.19 0.00 0.66 0.00 0.00 46.19 45.32 1aon s LEU 221 CO -0.00 0.32 0.48 0.18 -1.89 0.00 0.00 176.35 175.44 1aon n LEU 222 N 2.52 1.53 0.00 -0.68 4.77 -1.26 -1.73 117.00 122.15 1aon n LEU 222 Ca -0.18 -4.89 -0.08 0.00 -0.03 0.00 0.00 56.01 50.84 1aon n LEU 222 Cb 0.53 -0.10 0.06 0.00 -2.33 0.00 0.00 43.42 41.58 1aon n LEU 222 CO 0.28 1.88 0.19 0.00 -1.33 0.00 0.00 177.39 178.41 1aon n ALA 223 N 2.02 -0.65 -1.26 -1.18 0.00 -0.42 -1.04 120.51 117.98 1aon n ALA 223 Ca 0.25 -0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.26 1aon n ALA 223 Cb 0.43 -0.03 0.00 0.00 0.00 0.00 0.00 19.45 19.85 1aon n ALA 223 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1aon n ASP 224 N -3.36 0.00 -4.38 0.00 2.03 -0.99 -4.60 116.55 105.25 1aon n ASP 224 Ca 0.04 -1.00 -0.19 0.00 0.52 0.00 0.00 54.79 54.16 1aon n ASP 224 Cb 0.15 0.00 -0.10 0.00 -0.72 0.00 0.00 41.12 40.45 1aon n ASP 224 CO 0.00 0.00 0.00 -1.59 -1.92 0.00 0.00 177.20 173.69 1aon s LYS 225 N 0.00 1.56 0.10 -0.67 -2.85 -1.26 -4.77 119.74 111.85 1aon s LYS 225 Ca 0.00 -1.86 -0.30 0.00 -1.00 0.00 0.00 55.97 52.81 1aon s LYS 225 Cb 0.00 -0.60 -0.06 0.00 -2.06 0.00 0.00 37.83 35.12 1aon s LYS 225 CO 0.00 -0.24 0.95 0.15 0.10 0.00 0.00 175.35 176.31 1aon s LYS 226 N -3.95 4.68 -0.49 1.78 3.01 -1.26 -3.04 119.74 120.48 1aon s LYS 226 Ca 0.37 1.43 -0.11 0.00 -1.01 0.00 0.00 55.97 56.65 1aon s LYS 226 Cb 0.08 -3.38 0.12 0.00 -1.01 0.00 0.00 37.83 33.64 1aon s LYS 226 CO 0.15 0.20 0.38 0.42 0.51 0.00 0.00 175.35 177.01 1aon s ILE 227 N 0.06 4.43 -0.27 2.17 -1.09 -0.23 -4.89 121.20 121.40 1aon s ILE 227 Ca 0.47 -1.72 -0.15 0.00 -2.23 0.00 0.00 60.65 57.02 1aon s ILE 227 Cb -0.23 -3.90 -0.11 0.00 -1.58 0.00 0.00 42.46 36.64 1aon s ILE 227 CO 0.29 -0.80 -0.35 -1.54 -1.23 0.00 0.00 174.94 171.32 1aon n SER 228 N 4.98 1.95 -4.78 3.58 3.41 -1.26 -1.32 113.62 120.18 1aon n SER 228 Ca -0.09 0.34 -0.39 0.00 -0.26 0.00 0.00 58.87 58.47 1aon n SER 228 Cb 0.41 -0.81 -0.06 0.00 -0.26 0.00 0.00 64.21 63.48 1aon n SER 228 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 1aon s ASN 229 N -7.29 7.32 0.33 4.04 3.84 -1.26 0.23 114.94 122.15 1aon s ASN 229 Ca -0.37 1.59 0.17 0.00 0.21 0.00 0.00 52.86 54.46 1aon s ASN 229 Cb 0.13 -2.48 0.42 0.00 -0.55 0.00 0.00 41.25 38.77 1aon s ASN 229 CO 0.48 0.18 1.61 0.40 -2.79 0.00 0.00 177.10 176.98 1aon h ILE 230 N 3.23 0.88 -0.61 -5.21 5.03 -1.90 -3.37 117.51 115.55 1aon h ILE 230 Ca -0.47 -1.84 0.06 0.00 -0.12 0.00 0.00 64.86 62.48 1aon h ILE 230 Cb 1.20 2.15 -0.07 0.00 -3.03 0.00 0.00 36.82 37.07 1aon h ILE 230 CO 0.66 0.43 -0.36 -1.14 -0.68 0.00 0.00 178.15 177.05 1aon n ARG 231 N -3.39 -0.27 -0.63 2.37 0.63 -1.26 -1.29 116.66 112.82 1aon n ARG 231 Ca 0.01 1.27 0.49 0.00 -0.92 0.00 0.00 57.85 58.70 1aon n ARG 231 Cb 0.61 -1.88 0.77 0.00 0.45 0.00 0.00 32.46 32.41 1aon n ARG 231 CO 0.00 0.00 0.00 0.39 -2.51 0.00 0.00 177.63 175.51 1aon n GLU 232 N -4.40 -0.01 -0.03 -0.14 4.71 -1.26 -1.33 120.64 118.18 1aon n GLU 232 Ca 0.01 1.14 -0.15 0.00 -0.01 0.00 0.00 57.16 58.16 1aon n GLU 232 Cb 0.16 -2.48 -0.10 0.00 -1.01 0.00 0.00 31.44 28.01 1aon n GLU 232 CO 0.00 0.00 0.00 0.52 0.09 0.00 0.00 177.13 177.74 1aon h MET 233 N 0.00 0.22 -0.10 3.49 2.86 -1.48 -3.02 114.93 116.90 1aon h MET 233 Ca 0.92 -0.18 0.02 0.00 -2.06 0.00 0.00 59.70 58.39 1aon h MET 233 Cb 3.44 0.04 -0.02 0.00 0.06 0.00 0.00 31.60 35.13 1aon h MET 233 CO -0.17 0.84 -0.03 1.28 1.06 0.00 0.00 176.91 179.89 1aon n LEU 234 N -4.54 -0.05 0.00 1.22 4.77 -0.44 0.43 117.00 118.39 1aon n LEU 234 Ca -0.09 0.17 0.00 0.00 -0.03 0.00 0.00 56.01 56.06 1aon n LEU 234 Cb 0.45 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.50 1aon n LEU 234 CO 0.39 -0.16 0.45 -0.81 -1.33 0.00 0.00 177.39 175.94 1aon n PRO 235 N -4.15 0.00 -0.07 3.23 -0.04 -1.26 -1.50 135.00 131.21 1aon n PRO 235 Ca 0.01 0.50 -0.07 0.00 -0.04 0.00 0.00 63.50 63.90 1aon n PRO 235 Cb 0.04 -1.41 -0.01 0.00 -0.04 0.00 0.00 33.50 32.08 1aon n PRO 235 CO 0.00 0.00 0.00 -0.39 -0.04 0.00 0.00 175.50 175.07 1aon h VAL 236 N 0.00 0.79 -0.93 0.52 -1.51 -1.12 -1.28 116.25 112.72 1aon h VAL 236 Ca 0.00 -0.02 0.27 0.00 -1.23 0.00 0.00 66.70 65.72 1aon h VAL 236 Cb 0.00 0.72 -0.04 0.00 -2.13 0.00 0.00 31.29 29.85 1aon h VAL 236 CO 0.00 0.01 0.70 0.25 -1.23 0.00 0.00 177.57 177.30 1aon h LEU 237 N 0.06 0.00 0.00 4.19 5.85 -0.06 0.88 115.31 126.24 1aon h LEU 237 Ca 0.13 0.00 -0.27 0.00 0.84 0.00 0.00 57.88 58.58 1aon h LEU 237 Cb 0.17 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 41.16 1aon h LEU 237 CO -0.23 0.00 -1.50 -0.08 -0.34 0.00 0.00 178.44 176.29 1aon h GLU 238 N 0.00 0.01 -0.35 1.25 4.81 -0.19 -3.05 114.58 117.07 1aon h GLU 238 Ca 0.44 -0.01 -0.04 0.00 -0.13 0.00 0.00 59.36 59.61 1aon h GLU 238 Cb 1.84 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 31.21 1aon h GLU 238 CO -0.00 0.66 0.05 0.00 -0.73 0.00 0.00 179.01 178.98 1aon h ALA 239 N 0.98 0.46 0.00 2.92 0.00 0.17 -2.47 119.26 121.32 1aon h ALA 239 Ca -0.21 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.47 1aon h ALA 239 Cb 1.94 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 19.60 1aon h ALA 239 CO 0.10 0.17 -0.10 -0.39 0.00 0.00 0.00 179.25 179.03 1aon h VAL 240 N 0.41 0.20 0.15 0.00 -1.51 -1.12 -0.92 116.25 113.46 1aon h VAL 240 Ca 0.10 -1.03 -0.01 0.00 -1.23 0.00 0.00 66.70 64.53 1aon h VAL 240 Cb 0.37 1.87 0.00 0.00 -2.13 0.00 0.00 31.29 31.41 1aon h VAL 240 CO 0.01 0.10 -0.07 0.00 -1.23 0.00 0.00 177.57 176.38 1aon h ALA 241 N 1.90 -0.20 0.00 5.19 0.00 -1.34 -2.25 119.26 122.56 1aon h ALA 241 Ca -0.00 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1aon h ALA 241 Cb 0.86 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.73 1aon h ALA 241 CO 0.01 -0.54 -0.01 1.63 0.00 0.00 0.00 179.25 180.35 1aon n LYS 242 N -5.11 0.04 0.10 0.00 5.02 -0.98 -2.37 118.16 114.86 1aon n LYS 242 Ca -0.09 0.03 0.13 0.00 -2.02 0.00 0.00 58.31 56.36 1aon n LYS 242 Cb 0.16 -1.55 0.44 0.00 -0.02 0.00 0.00 35.03 34.06 1aon n LYS 242 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1aon n ALA 243 N -1.55 2.12 -1.07 7.82 0.00 -0.36 -4.90 120.51 122.58 1aon n ALA 243 Ca 0.07 -0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.48 1aon n ALA 243 Cb 0.35 -1.45 -0.01 0.00 0.00 0.00 0.00 19.45 18.35 1aon n ALA 243 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1aon n GLY 244 N 0.97 0.38 3.61 0.00 0.00 -0.89 -4.99 105.19 104.27 1aon n GLY 244 Ca 0.05 -0.06 -0.24 0.00 0.00 0.00 0.00 46.02 45.77 1aon n GLY 244 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1aon s LYS 245 N -1.73 2.05 1.01 1.61 1.02 -1.21 -5.09 119.74 117.40 1aon s LYS 245 Ca 0.00 -1.72 -0.17 0.00 0.02 0.00 0.00 55.97 54.10 1aon s LYS 245 Cb 0.00 -1.93 0.24 0.00 -0.52 0.00 0.00 37.83 35.62 1aon s LYS 245 CO 0.00 0.19 1.18 -2.30 -0.92 0.00 0.00 175.35 173.50 1aon n PRO 246 N -0.90 -1.86 -3.67 -1.68 -0.02 -1.26 -4.70 135.00 120.91 1aon n PRO 246 Ca -0.05 -1.84 -0.09 0.00 -2.02 0.00 0.00 63.50 59.50 1aon n PRO 246 Cb 0.62 -1.38 -0.09 0.00 -0.02 0.00 0.00 33.50 32.62 1aon n PRO 246 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1aon s LEU 247 N 0.00 -0.45 0.00 2.45 1.98 -1.26 -2.16 118.68 119.25 1aon s LEU 247 Ca 0.70 1.17 0.01 0.00 -2.89 0.00 0.00 54.13 53.13 1aon s LEU 247 Cb -0.03 1.84 -0.04 0.00 0.66 0.00 0.00 46.19 48.61 1aon s LEU 247 CO 0.50 -0.21 0.01 -0.22 -1.89 0.00 0.00 176.35 174.54 1aon s LEU 248 N 1.37 3.55 0.05 -0.68 1.98 -0.68 -2.62 118.68 121.66 1aon s LEU 248 Ca -0.09 0.00 0.08 0.00 -2.89 0.00 0.00 54.13 51.23 1aon s LEU 248 Cb -0.06 -2.05 -0.03 0.00 0.66 0.00 0.00 46.19 44.70 1aon s LEU 248 CO -0.14 0.27 -0.22 -0.63 -1.89 0.00 0.00 176.35 173.74 1aon s ILE 249 N -1.11 1.81 -0.07 6.68 1.01 -1.01 -0.71 121.20 127.80 1aon s ILE 249 Ca 0.20 -1.26 -0.03 0.00 0.00 0.00 0.00 60.65 59.56 1aon s ILE 249 Cb -0.12 -1.56 0.04 0.00 0.01 0.00 0.00 42.46 40.83 1aon s ILE 249 CO 0.11 0.25 0.08 -0.63 0.00 0.00 0.00 174.94 174.74 1aon s ILE 250 N -0.81 -0.12 0.05 2.92 1.01 -0.70 -0.96 121.20 122.59 1aon s ILE 250 Ca 0.09 0.32 -0.03 0.00 0.00 0.00 0.00 60.65 61.03 1aon s ILE 250 Cb -0.09 -0.24 0.01 0.00 0.01 0.00 0.00 42.46 42.15 1aon s ILE 250 CO 0.02 0.10 0.16 0.00 0.00 0.00 0.00 174.94 175.21 1aon n ALA 251 N 5.30 -0.38 -0.05 9.38 0.00 -1.24 -1.30 120.51 132.22 1aon n ALA 251 Ca -0.04 -0.20 -0.09 0.00 0.00 0.00 0.00 53.44 53.11 1aon n ALA 251 Cb 0.50 0.14 -0.06 0.00 0.00 0.00 0.00 19.45 20.02 1aon n ALA 251 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1aon h GLU 252 N 0.00 -0.30 0.00 0.00 4.39 -1.84 0.19 114.58 117.02 1aon h GLU 252 Ca -0.05 0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.67 1aon h GLU 252 Cb 0.21 0.07 0.00 0.00 -0.10 0.00 0.00 28.75 28.93 1aon h GLU 252 CO 0.07 -0.20 0.00 -3.47 -1.16 0.00 0.00 179.01 174.25 1aon n ASP 253 N -4.42 0.00 -3.52 1.42 -0.08 -1.26 -4.22 116.55 104.47 1aon n ASP 253 Ca -0.03 -0.47 -0.09 0.00 -1.51 0.00 0.00 54.79 52.69 1aon n ASP 253 Cb 0.23 0.00 -0.09 0.00 2.34 0.00 0.00 41.12 43.60 1aon n ASP 253 CO 0.00 0.00 0.00 -0.69 0.12 0.00 0.00 177.20 176.63 1aon s VAL 254 N -2.46 -0.63 0.02 5.18 1.01 -1.26 -1.06 120.40 121.21 1aon s VAL 254 Ca 0.00 0.07 -0.29 0.00 0.00 0.00 0.00 61.98 61.76 1aon s VAL 254 Cb 0.00 -0.72 -0.04 0.00 0.00 0.00 0.00 36.38 35.62 1aon s VAL 254 CO 0.00 -0.01 0.95 -1.61 0.00 0.00 0.00 175.10 174.43 1aon s GLU 255 N 2.58 4.58 0.03 2.72 8.01 -0.44 -4.60 118.70 131.59 1aon s GLU 255 Ca 0.05 1.38 -0.00 0.00 0.01 0.00 0.00 54.97 56.41 1aon s GLU 255 Cb -0.13 -3.44 0.07 0.00 -4.31 0.00 0.00 34.13 26.32 1aon s GLU 255 CO -0.14 0.03 0.18 0.41 0.01 0.00 0.00 175.26 175.75 1aon n GLY 256 N 2.75 -0.17 0.27 -1.39 0.00 -1.26 0.09 105.19 105.47 1aon n GLY 256 Ca 0.04 0.12 -0.07 0.00 0.00 0.00 0.00 46.02 46.11 1aon n GLY 256 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1aon n GLU 257 N -4.00 -0.29 0.05 1.61 2.13 -1.25 0.27 120.64 119.16 1aon n GLU 257 Ca 0.02 1.10 -0.14 0.00 0.66 0.00 0.00 57.16 58.80 1aon n GLU 257 Cb 0.08 -1.62 -0.14 0.00 0.27 0.00 0.00 31.44 30.03 1aon n GLU 257 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1aon h ALA 258 N 0.20 0.37 -2.73 4.31 0.00 0.69 -3.30 119.26 118.80 1aon h ALA 258 Ca 0.10 -1.14 0.00 0.00 0.00 0.00 0.00 54.91 53.88 1aon h ALA 258 Cb 0.27 0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.30 1aon h ALA 258 CO -0.61 1.23 0.00 -0.11 0.00 0.00 0.00 179.25 179.76 1aon n LEU 259 N -3.37 0.46 -0.62 0.00 0.00 0.13 -2.30 117.00 111.29 1aon n LEU 259 Ca -0.14 0.46 0.47 0.00 0.00 0.00 0.00 56.01 56.80 1aon n LEU 259 Cb 1.03 -0.05 0.72 0.00 0.00 0.00 0.00 43.42 45.13 1aon n LEU 259 CO 0.49 -0.05 1.31 0.00 0.00 0.00 0.00 177.39 179.14 1aon n ALA 260 N -0.64 1.66 0.20 1.96 0.00 0.75 0.39 120.51 124.84 1aon n ALA 260 Ca 0.00 0.60 -0.12 0.00 0.00 0.00 0.00 53.44 53.92 1aon n ALA 260 Cb 0.00 -1.01 -0.07 0.00 0.00 0.00 0.00 19.45 18.37 1aon n ALA 260 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1aon h THR 261 N 0.00 0.38 -0.24 0.00 1.35 -1.51 -2.92 112.91 109.97 1aon h THR 261 Ca 0.84 -0.59 0.06 0.00 -0.55 0.00 0.00 66.41 66.17 1aon h THR 261 Cb 3.31 0.58 -0.07 0.00 -1.73 0.00 0.00 68.15 70.24 1aon h THR 261 CO -0.05 0.07 -0.22 -0.07 -0.25 0.00 0.00 175.52 175.00 1aon h LEU 262 N -0.99 -0.72 -0.98 3.87 3.38 0.36 0.95 115.31 121.18 1aon h LEU 262 Ca -0.06 0.13 0.16 0.00 0.09 0.00 0.00 57.88 58.21 1aon h LEU 262 Cb 0.55 0.34 -0.16 0.00 0.09 0.00 0.00 40.66 41.48 1aon h LEU 262 CO 0.09 -0.26 -0.36 0.52 0.09 0.00 0.00 178.44 178.53 1aon n VAL 263 N -5.37 -0.50 -0.05 1.22 0.31 -0.82 0.18 118.33 113.31 1aon n VAL 263 Ca -0.01 2.29 -0.16 0.00 -0.01 0.00 0.00 64.34 66.45 1aon n VAL 263 Cb 0.28 -3.05 -0.06 0.00 -0.91 0.00 0.00 33.84 30.09 1aon n VAL 263 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 1aon h VAL 264 N 0.00 1.30 -0.46 2.52 2.07 -1.02 -0.25 116.25 120.41 1aon h VAL 264 Ca 0.37 -1.81 0.13 0.00 0.82 0.00 0.00 66.70 66.21 1aon h VAL 264 Cb 0.61 1.87 -0.02 0.00 -1.52 0.00 0.00 31.29 32.23 1aon h VAL 264 CO -0.98 0.57 0.43 -1.13 0.02 0.00 0.00 177.57 176.48 1aon h ASN 265 N 0.49 0.00 0.00 0.57 -0.73 0.52 -3.16 115.58 113.26 1aon h ASN 265 Ca -0.02 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.15 1aon h ASN 265 Cb 1.22 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.81 1aon h ASN 265 CO 0.13 0.00 -0.67 0.35 -0.37 0.00 0.00 177.43 176.87 1aon n THR 266 N -3.90 1.13 -1.36 -3.57 -2.24 0.77 -2.86 114.28 102.26 1aon n THR 266 Ca 0.08 0.24 -0.10 0.00 -2.27 0.00 0.00 64.05 62.00 1aon n THR 266 Cb 0.63 -2.16 -0.08 0.00 -2.10 0.00 0.00 70.33 66.61 1aon n THR 266 CO 0.00 0.00 0.00 1.15 -0.57 0.00 0.00 175.07 175.65 1aon n MET 267 N -4.02 0.11 -2.13 -0.78 0.00 -0.12 -0.04 117.12 110.14 1aon n MET 267 Ca -0.09 -0.76 -0.04 0.00 0.00 0.00 0.00 57.70 56.81 1aon n MET 267 Cb 0.35 -2.47 0.02 0.00 0.00 0.00 0.00 33.22 31.11 1aon n MET 267 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 175.97 178.86 1aon n ARG 268 N 6.58 -0.75 -3.82 3.17 -4.01 -1.26 -4.84 116.66 111.72 1aon n ARG 268 Ca 0.31 0.45 -0.10 0.00 -1.04 0.00 0.00 57.85 57.47 1aon n ARG 268 Cb 0.43 -3.10 -0.06 0.00 -3.04 0.00 0.00 32.46 26.69 1aon n ARG 268 CO 0.00 0.00 0.00 0.20 -3.04 0.00 0.00 177.63 174.79 1aon s GLY 269 N -2.96 0.11 0.00 2.89 0.00 0.95 -4.90 107.32 103.41 1aon s GLY 269 Ca 0.13 -0.51 0.00 0.00 0.00 0.00 0.00 44.72 44.34 1aon s GLY 269 CO 0.28 -0.59 0.00 1.39 0.00 0.00 0.00 173.10 174.17 1aon n ILE 270 N -0.21 0.00 -2.19 0.90 5.41 -1.14 -4.46 119.36 117.68 1aon n ILE 270 Ca -0.11 0.20 -0.42 0.00 1.00 0.00 0.00 62.75 63.42 1aon n ILE 270 Cb 0.63 -0.89 -0.03 0.00 -0.71 0.00 0.00 39.64 38.63 1aon n ILE 270 CO 0.00 0.00 0.00 -0.69 0.00 0.00 0.00 176.55 175.86 1aon s VAL 271 N 0.00 3.34 -0.22 1.39 1.01 -1.26 -4.95 120.40 119.70 1aon s VAL 271 Ca 0.00 0.97 -0.01 0.00 0.00 0.00 0.00 61.98 62.95 1aon s VAL 271 Cb 0.00 -3.62 0.02 0.00 0.00 0.00 0.00 36.38 32.78 1aon s VAL 271 CO 0.00 0.08 -0.11 -0.75 0.00 0.00 0.00 175.10 174.32 1aon s LYS 272 N 0.98 2.92 0.27 2.72 2.20 -1.26 -3.88 119.74 123.69 1aon s LYS 272 Ca 0.63 -0.91 -0.02 0.00 -0.36 0.00 0.00 55.97 55.31 1aon s LYS 272 Cb -0.36 -2.84 0.01 0.00 -1.51 0.00 0.00 37.83 33.13 1aon s LYS 272 CO 0.31 -0.32 0.40 1.33 -0.36 0.00 0.00 175.35 176.71 1aon n VAL 273 N 4.65 0.00 -3.53 4.02 0.24 -1.26 -4.37 118.33 118.09 1aon n VAL 273 Ca -0.18 -1.30 -0.10 0.00 -2.04 0.00 0.00 64.34 60.72 1aon n VAL 273 Cb 0.48 0.83 -0.02 0.00 -1.47 0.00 0.00 33.84 33.66 1aon n VAL 273 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1aon s ALA 274 N -2.42 -1.56 0.13 2.33 0.00 -1.08 -4.88 121.76 114.28 1aon s ALA 274 Ca 0.21 0.39 -0.05 0.00 0.00 0.00 0.00 51.96 52.51 1aon s ALA 274 Cb -0.01 0.82 -0.02 0.00 0.00 0.00 0.00 23.12 23.90 1aon s ALA 274 CO 0.15 -0.82 0.14 0.00 0.00 0.00 0.00 175.76 175.23 1aon s ALA 275 N -3.69 0.40 -0.06 0.00 0.00 -1.26 -2.41 121.76 114.75 1aon s ALA 275 Ca 0.04 -1.14 -0.08 0.00 0.00 0.00 0.00 51.96 50.78 1aon s ALA 275 Cb -0.02 0.75 0.02 0.00 0.00 0.00 0.00 23.12 23.86 1aon s ALA 275 CO -0.08 -0.53 0.20 0.14 0.00 0.00 0.00 175.76 175.49 1aon s VAL 276 N -3.98 0.02 1.08 0.00 -7.23 -0.13 -3.00 120.40 107.16 1aon s VAL 276 Ca 0.17 -0.20 -0.21 0.00 -1.81 0.00 0.00 61.98 59.94 1aon s VAL 276 Cb 0.06 -0.36 0.01 0.00 0.56 0.00 0.00 36.38 36.65 1aon s VAL 276 CO -0.02 -0.11 -0.45 0.29 -0.31 0.00 0.00 175.10 174.50 1aon n LYS 277 N 2.49 -1.07 -3.67 4.82 5.02 -1.26 -3.66 118.16 120.83 1aon n LYS 277 Ca -0.16 -0.30 -0.32 0.00 -2.02 0.00 0.00 58.31 55.52 1aon n LYS 277 Cb 0.58 -1.49 -0.05 0.00 -0.02 0.00 0.00 35.03 34.05 1aon n LYS 277 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1aon s ALA 278 N -2.17 3.79 0.71 7.82 0.00 0.67 -4.53 121.76 128.05 1aon s ALA 278 Ca 0.50 -0.56 -0.13 0.00 0.00 0.00 0.00 51.96 51.77 1aon s ALA 278 Cb -0.06 -2.13 0.03 0.00 0.00 0.00 0.00 23.12 20.96 1aon s ALA 278 CO 0.67 0.67 1.11 -1.25 0.00 0.00 0.00 175.76 176.96 1aon s PRO 279 N -2.63 2.48 0.36 0.00 0.04 -1.26 -4.88 135.00 129.11 1aon s PRO 279 Ca 0.41 1.36 0.00 0.00 0.04 0.00 0.00 61.00 62.81 1aon s PRO 279 Cb -0.12 -1.91 0.00 0.00 0.04 0.00 0.00 34.50 32.51 1aon s PRO 279 CO 0.24 -1.49 0.00 0.41 0.04 0.00 0.00 177.00 176.20 1aon n GLY 280 N -0.62 -2.69 3.01 0.56 0.00 -1.26 -4.29 105.19 99.91 1aon n GLY 280 Ca 0.10 -1.21 -0.18 0.00 0.00 0.00 0.00 46.02 44.72 1aon n GLY 280 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1aon s PHE 281 N -3.22 0.78 0.00 1.61 -0.71 -1.26 -4.48 117.98 110.70 1aon s PHE 281 Ca 0.00 -0.15 0.00 0.00 -1.04 0.00 0.00 56.93 55.74 1aon s PHE 281 Cb 0.00 -0.51 0.00 0.00 -1.21 0.00 0.00 43.02 41.30 1aon s PHE 281 CO 0.00 -0.02 0.00 0.41 -1.34 0.00 0.00 175.22 174.27 1aon n GLY 282 N 2.92 1.65 0.52 1.99 0.00 -1.26 -3.26 105.19 107.75 1aon n GLY 282 Ca -0.14 -0.64 0.36 0.00 0.00 0.00 0.00 46.02 45.61 1aon n GLY 282 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1aon h ASP 283 N 9.41 0.16 0.94 1.61 3.32 -2.02 -0.23 116.42 129.61 1aon h ASP 283 Ca 0.00 0.05 -0.05 0.00 0.02 0.00 0.00 57.03 57.06 1aon h ASP 283 Cb 0.00 0.03 0.01 0.00 0.22 0.00 0.00 39.33 39.59 1aon h ASP 283 CO 0.00 -0.03 -0.45 -0.09 -1.72 0.00 0.00 179.24 176.95 1aon h ARG 284 N 0.11 -1.22 -0.98 3.56 9.65 -1.93 -3.10 114.38 120.47 1aon h ARG 284 Ca 0.70 0.08 0.33 0.00 -1.10 0.00 0.00 59.98 60.00 1aon h ARG 284 Cb 2.44 0.28 -0.17 0.00 -1.39 0.00 0.00 29.97 31.12 1aon h ARG 284 CO -0.17 -0.81 0.36 0.07 2.80 0.00 0.00 179.97 182.21 1aon h ARG 285 N -1.33 0.09 -0.34 0.20 0.11 -1.19 -2.10 114.38 109.82 1aon h ARG 285 Ca -0.13 -0.01 0.03 0.00 0.10 0.00 0.00 59.98 59.98 1aon h ARG 285 Cb 0.97 -0.02 -0.04 0.00 1.11 0.00 0.00 29.97 31.99 1aon h ARG 285 CO 0.21 0.06 -0.20 1.63 0.10 0.00 0.00 179.97 181.77 1aon n LYS 286 N -5.28 -0.15 0.23 0.08 4.76 -1.17 -1.07 118.16 115.57 1aon n LYS 286 Ca 0.30 1.15 -0.15 0.00 -2.87 0.00 0.00 58.31 56.75 1aon n LYS 286 Cb 1.00 -1.71 -0.08 0.00 -1.84 0.00 0.00 35.03 32.39 1aon n LYS 286 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1aon h ALA 287 N -0.46 -0.58 -0.59 7.82 0.00 -1.54 -3.07 119.26 120.84 1aon h ALA 287 Ca 0.05 -0.17 0.09 0.00 0.00 0.00 0.00 54.91 54.88 1aon h ALA 287 Cb 0.14 0.22 -0.09 0.00 0.00 0.00 0.00 17.79 18.06 1aon h ALA 287 CO -0.32 -0.74 -0.24 -1.33 0.00 0.00 0.00 179.25 176.62 1aon n MET 288 N -5.27 -0.15 -0.09 0.00 2.81 -0.86 0.20 117.12 113.76 1aon n MET 288 Ca -0.11 0.90 -0.08 0.00 -1.81 0.00 0.00 57.70 56.60 1aon n MET 288 Cb 0.28 -1.33 0.09 0.00 -0.71 0.00 0.00 33.22 31.54 1aon n MET 288 CO 0.00 0.00 0.00 1.25 1.51 0.00 0.00 175.97 178.73 1aon h LEU 289 N 0.00 0.80 -0.15 4.03 5.85 -1.14 -3.00 115.31 121.70 1aon h LEU 289 Ca 0.19 -0.28 0.03 0.00 0.84 0.00 0.00 57.88 58.66 1aon h LEU 289 Cb 0.34 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 41.12 1aon h LEU 289 CO -0.58 0.99 -0.03 -0.61 -0.34 0.00 0.00 178.44 177.87 1aon h GLN 290 N 0.69 0.00 -0.75 1.25 5.75 0.24 0.32 115.11 122.61 1aon h GLN 290 Ca 0.10 -0.00 0.17 0.00 -0.15 0.00 0.00 58.65 58.76 1aon h GLN 290 Cb 0.73 -0.00 -0.13 0.00 1.07 0.00 0.00 27.48 29.14 1aon h GLN 290 CO 0.06 0.00 -0.04 -0.44 -2.65 0.00 0.00 178.83 175.76 1aon h ASP 291 N 0.00 -0.43 0.10 -0.69 5.19 -0.74 0.24 116.42 120.09 1aon h ASP 291 Ca 0.07 0.20 -0.00 0.00 -0.62 0.00 0.00 57.03 56.68 1aon h ASP 291 Cb 0.11 0.37 -0.00 0.00 0.18 0.00 0.00 39.33 39.99 1aon h ASP 291 CO -0.15 -0.20 -0.05 0.40 -3.12 0.00 0.00 179.24 176.12 1aon h ILE 292 N 0.07 0.89 -0.07 0.35 2.04 -1.13 -1.46 117.51 118.21 1aon h ILE 292 Ca 0.40 0.00 0.01 0.00 1.00 0.00 0.00 64.86 66.27 1aon h ILE 292 Cb 0.68 0.89 -0.01 0.00 -0.74 0.00 0.00 36.82 37.64 1aon h ILE 292 CO -0.69 0.00 -0.09 0.00 0.00 0.00 0.00 178.15 177.37 1aon h ALA 293 N 0.77 -0.37 -0.56 1.87 0.00 0.14 0.21 119.26 121.31 1aon h ALA 293 Ca -0.01 -0.00 0.06 0.00 0.00 0.00 0.00 54.91 54.96 1aon h ALA 293 Cb 0.11 0.78 -0.08 0.00 0.00 0.00 0.00 17.79 18.61 1aon h ALA 293 CO 0.02 -0.42 -0.29 2.41 0.00 0.00 0.00 179.25 180.97 1aon n THR 294 N -3.16 -0.35 -0.22 0.00 -1.04 0.39 0.50 114.28 110.40 1aon n THR 294 Ca -0.01 1.35 -0.07 0.00 -2.04 0.00 0.00 64.05 63.28 1aon n THR 294 Cb 0.06 -1.70 0.03 0.00 -1.82 0.00 0.00 70.33 66.90 1aon n THR 294 CO 0.00 0.00 0.00 0.25 -0.64 0.00 0.00 175.07 174.68 1aon h LEU 295 N 0.00 0.80 -0.87 -4.42 5.85 -0.09 -2.77 115.31 113.81 1aon h LEU 295 Ca 0.13 -0.13 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1aon h LEU 295 Cb 0.27 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 41.09 1aon h LEU 295 CO -0.54 0.70 -0.01 0.35 -0.34 0.00 0.00 178.44 178.60 1aon n THR 296 N -4.51 0.00 -3.58 1.05 -2.24 0.93 -0.31 114.28 105.62 1aon n THR 296 Ca 0.04 -0.23 -0.22 0.00 -2.27 0.00 0.00 64.05 61.37 1aon n THR 296 Cb 0.12 0.42 0.08 0.00 -2.10 0.00 0.00 70.33 68.85 1aon n THR 296 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1aon n GLY 297 N 1.17 -0.49 3.65 3.38 0.00 0.18 -0.74 105.19 112.35 1aon n GLY 297 Ca 0.19 0.21 -0.25 0.00 0.00 0.00 0.00 46.02 46.17 1aon n GLY 297 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1aon s GLY 298 N -3.64 2.18 -0.16 -0.02 0.00 -1.00 -4.47 107.32 100.21 1aon s GLY 298 Ca 0.41 -2.04 -0.08 0.00 0.00 0.00 0.00 44.72 43.02 1aon s GLY 298 CO 0.74 -1.93 0.11 -1.59 0.00 0.00 0.00 173.10 170.42 1aon s THR 299 N -2.56 5.20 -0.22 0.90 2.01 0.42 -4.50 115.64 116.88 1aon s THR 299 Ca 0.36 0.10 -0.20 0.00 0.31 0.00 0.00 61.69 62.27 1aon s THR 299 Cb 0.02 -3.31 -0.02 0.00 0.01 0.00 0.00 72.50 69.20 1aon s THR 299 CO 0.20 0.53 0.59 0.68 -0.69 0.00 0.00 174.62 175.93 1aon s VAL 300 N -0.27 5.03 -0.80 3.82 -7.23 -1.26 -4.32 120.40 115.38 1aon s VAL 300 Ca 0.10 1.08 -0.21 0.00 -1.81 0.00 0.00 61.98 61.14 1aon s VAL 300 Cb -0.12 -3.91 0.09 0.00 0.56 0.00 0.00 36.38 33.01 1aon s VAL 300 CO 0.01 0.10 1.08 -0.63 -0.31 0.00 0.00 175.10 175.34 1aon s ILE 301 N 2.08 4.43 -0.11 -0.62 1.09 -0.21 -5.01 121.20 122.86 1aon s ILE 301 Ca 0.26 -0.86 -0.13 0.00 -1.10 0.00 0.00 60.65 58.82 1aon s ILE 301 Cb -0.16 -4.76 -0.05 0.00 -1.06 0.00 0.00 42.46 36.44 1aon s ILE 301 CO 0.09 -1.53 0.32 -0.44 -0.10 0.00 0.00 174.94 173.28 1aon s SER 302 N 3.78 6.55 0.41 3.58 0.01 -1.26 -2.35 113.70 124.42 1aon s SER 302 Ca 0.29 0.65 0.22 0.00 1.31 0.00 0.00 55.95 58.42 1aon s SER 302 Cb -0.11 -2.19 0.29 0.00 0.21 0.00 0.00 66.02 64.22 1aon s SER 302 CO 0.01 0.20 1.57 -0.33 0.41 0.00 0.00 173.24 175.10 1aon h GLU 303 N 5.88 0.00 -0.96 12.44 4.39 -1.87 -2.84 114.58 131.62 1aon h GLU 303 Ca -0.46 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.24 1aon h GLU 303 Cb 1.19 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.84 1aon h GLU 303 CO 0.69 0.07 0.00 0.39 -1.16 0.00 0.00 179.01 179.00 1aon n GLU 304 N -3.11 0.86 0.00 2.33 1.02 -1.26 -0.64 120.64 119.84 1aon n GLU 304 Ca 0.04 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.18 1aon n GLU 304 Cb 0.56 -1.29 0.00 0.00 -0.02 0.00 0.00 31.44 30.69 1aon n GLU 304 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42 1aon n ILE 305 N 0.26 0.00 0.00 -3.67 5.41 -1.08 -5.02 119.36 115.26 1aon n ILE 305 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.75 1aon n ILE 305 Cb 0.30 1.16 0.00 0.00 -0.71 0.00 0.00 39.64 40.39 1aon n ILE 305 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1aon n GLY 306 N 0.00 2.93 3.68 7.39 0.00 0.19 -4.98 105.19 114.41 1aon n GLY 306 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1aon n GLY 306 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1aon s MET 307 N -0.03 4.22 0.44 1.61 -1.94 -1.15 -4.97 119.30 117.48 1aon s MET 307 Ca 0.00 2.19 0.07 0.00 -1.71 0.00 0.00 55.69 56.25 1aon s MET 307 Cb 0.00 -3.67 -0.02 0.00 2.01 0.00 0.00 34.83 33.16 1aon s MET 307 CO 0.00 -0.71 0.35 -2.00 -0.01 0.00 0.00 175.02 172.65 1aon s GLU 308 N 2.85 2.42 0.08 2.03 2.12 -1.26 -4.16 118.70 122.77 1aon s GLU 308 Ca 0.71 -1.68 -0.20 0.00 0.36 0.00 0.00 54.97 54.16 1aon s GLU 308 Cb -0.36 -2.25 -0.10 0.00 0.26 0.00 0.00 34.13 31.68 1aon s GLU 308 CO 0.30 -0.25 1.55 -0.07 -0.54 0.00 0.00 175.26 176.25 1aon h LEU 309 N 1.06 0.32 -1.82 2.70 3.38 -1.94 -1.72 115.31 117.28 1aon h LEU 309 Ca -0.41 -0.26 0.07 0.00 0.09 0.00 0.00 57.88 57.38 1aon h LEU 309 Cb 1.27 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.91 1aon h LEU 309 CO 0.60 0.49 0.27 -0.33 0.09 0.00 0.00 178.44 179.56 1aon h GLU 310 N 0.13 0.21 -3.25 1.13 5.08 -1.88 -2.28 114.58 113.73 1aon h GLU 310 Ca 0.06 -0.01 -0.74 0.00 -1.00 0.00 0.00 59.36 57.66 1aon h GLU 310 Cb 0.31 -0.05 -0.13 0.00 0.50 0.00 0.00 28.75 29.38 1aon h GLU 310 CO 0.00 0.14 2.33 1.63 -1.00 0.00 0.00 179.01 182.12 1aon n LYS 311 N -4.47 3.85 -3.64 2.33 4.01 -0.65 -4.86 118.16 114.74 1aon n LYS 311 Ca 0.06 -3.36 -0.06 0.00 -0.51 0.00 0.00 58.31 54.44 1aon n LYS 311 Cb 0.32 -2.86 -0.07 0.00 -0.51 0.00 0.00 35.03 31.91 1aon n LYS 311 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1aon s ALA 312 N 0.25 -2.01 0.24 7.82 0.00 -0.86 -4.30 121.76 122.90 1aon s ALA 312 Ca 0.46 2.34 0.11 0.00 0.00 0.00 0.00 51.96 54.88 1aon s ALA 312 Cb 0.13 -1.52 -0.05 0.00 0.00 0.00 0.00 23.12 21.69 1aon s ALA 312 CO -0.03 -0.37 -0.21 0.99 0.00 0.00 0.00 175.76 176.14 1aon s THR 313 N 1.50 2.37 0.28 0.00 2.01 -1.26 -4.23 115.64 116.30 1aon s THR 313 Ca -0.09 -2.26 0.15 0.00 0.31 0.00 0.00 61.69 59.79 1aon s THR 313 Cb -0.05 -2.21 0.27 0.00 0.01 0.00 0.00 72.50 70.52 1aon s THR 313 CO -0.18 -0.32 1.20 0.18 -0.69 0.00 0.00 174.62 174.81 1aon n LEU 314 N -0.30 0.24 0.12 4.42 4.32 -1.26 0.23 117.00 124.77 1aon n LEU 314 Ca -0.08 1.26 0.17 0.00 -0.02 0.00 0.00 56.01 57.35 1aon n LEU 314 Cb 0.59 -0.60 0.57 0.00 -1.62 0.00 0.00 43.42 42.35 1aon n LEU 314 CO 0.35 -1.40 1.15 1.05 -1.22 0.00 0.00 177.39 177.32 1aon h GLU 315 N 0.00 0.00 -0.01 3.23 4.11 -1.99 0.84 114.58 120.75 1aon h GLU 315 Ca 0.63 0.00 0.00 0.00 0.07 0.00 0.00 59.36 60.06 1aon h GLU 315 Cb 1.64 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.89 1aon h GLU 315 CO -0.60 0.00 -0.33 -0.25 0.07 0.00 0.00 179.01 177.91 1aon n ASP 316 N -3.18 1.39 -4.94 3.06 8.00 0.61 -4.60 116.55 116.89 1aon n ASP 316 Ca 0.07 -1.13 -0.24 0.00 0.71 0.00 0.00 54.79 54.21 1aon n ASP 316 Cb 0.84 0.25 0.04 0.00 -0.02 0.00 0.00 41.12 42.23 1aon n ASP 316 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1aon s LEU 317 N -2.48 3.16 0.56 0.64 1.02 0.29 0.16 118.68 122.03 1aon s LEU 317 Ca 0.23 0.36 0.06 0.00 0.02 0.00 0.00 54.13 54.81 1aon s LEU 317 Cb 0.19 -3.16 0.06 0.00 0.02 0.00 0.00 46.19 43.30 1aon s LEU 317 CO 0.53 -1.21 0.52 -0.83 0.02 0.00 0.00 176.35 175.38 1aon s GLY 318 N -4.40 2.21 -0.27 -3.19 0.00 0.11 -3.63 107.32 98.15 1aon s GLY 318 Ca 0.56 -1.46 -0.25 0.00 0.00 0.00 0.00 44.72 43.57 1aon s GLY 318 CO 0.42 -1.89 0.82 1.20 0.00 0.00 0.00 173.10 173.65 1aon s GLN 319 N -4.40 0.74 0.15 2.90 -0.21 0.08 0.38 119.66 119.29 1aon s GLN 319 Ca 0.41 0.88 0.00 0.00 0.02 0.00 0.00 55.36 56.67 1aon s GLN 319 Cb -0.03 0.36 -0.04 0.00 1.00 0.00 0.00 33.01 34.29 1aon s GLN 319 CO 0.26 -0.09 0.03 0.00 -2.12 0.00 0.00 175.29 173.37 1aon s ALA 320 N 0.34 1.05 0.02 6.09 0.00 -1.25 -0.48 121.76 127.53 1aon s ALA 320 Ca 0.01 -1.52 0.11 0.00 0.00 0.00 0.00 51.96 50.56 1aon s ALA 320 Cb -0.05 0.74 -0.01 0.00 0.00 0.00 0.00 23.12 23.80 1aon s ALA 320 CO -0.01 -0.42 1.40 0.87 0.00 0.00 0.00 175.76 177.59 1aon h LYS 321 N 2.80 0.00 -4.08 0.00 1.57 0.03 -3.30 116.57 113.59 1aon h LYS 321 Ca -0.36 0.00 -0.19 0.00 -1.87 0.00 0.00 60.65 58.23 1aon h LYS 321 Cb 1.20 0.00 -0.10 0.00 0.08 0.00 0.00 32.23 33.41 1aon h LYS 321 CO 0.61 0.74 -0.27 1.03 -0.57 0.00 0.00 179.45 180.99 1aon s ARG 322 N -2.92 1.62 0.00 3.15 0.52 -0.84 0.10 118.95 120.58 1aon s ARG 322 Ca 0.02 -1.55 0.00 0.00 -0.52 0.00 0.00 55.73 53.68 1aon s ARG 322 Cb 0.09 0.41 0.00 0.00 0.52 0.00 0.00 34.95 35.97 1aon s ARG 322 CO 0.78 -0.65 0.00 1.55 0.02 0.00 0.00 175.30 177.00 1aon n VAL 323 N -0.44 0.00 -4.21 3.52 3.14 -1.19 -0.80 118.33 118.35 1aon n VAL 323 Ca 0.00 0.00 -0.19 0.00 -2.96 0.00 0.00 64.34 61.19 1aon n VAL 323 Cb 0.63 0.00 -0.12 0.00 -1.06 0.00 0.00 33.84 33.29 1aon n VAL 323 CO 0.00 0.00 0.00 0.68 -6.46 0.00 0.00 176.83 171.05 1aon s VAL 324 N 0.00 1.29 0.02 1.55 -7.23 -0.62 -1.42 120.40 114.00 1aon s VAL 324 Ca 0.00 -1.47 0.03 0.00 -1.81 0.00 0.00 61.98 58.74 1aon s VAL 324 Cb 0.00 -1.29 -0.02 0.00 0.56 0.00 0.00 36.38 35.63 1aon s VAL 324 CO 0.00 -0.25 -0.10 -0.63 -0.31 0.00 0.00 175.10 173.82 1aon s ILE 325 N -1.49 0.75 0.26 -0.62 1.09 -0.84 -2.00 121.20 118.35 1aon s ILE 325 Ca 0.03 -0.76 0.02 0.00 -1.10 0.00 0.00 60.65 58.83 1aon s ILE 325 Cb -0.09 -0.70 -0.01 0.00 -1.06 0.00 0.00 42.46 40.61 1aon s ILE 325 CO 0.03 -0.05 0.06 -0.46 -0.10 0.00 0.00 174.94 174.42 1aon n ASN 326 N 2.15 1.66 -0.49 3.58 6.94 -0.71 -0.89 115.26 127.50 1aon n ASN 326 Ca -0.17 -2.31 0.39 0.00 -0.02 0.00 0.00 54.58 52.46 1aon n ASN 326 Cb 0.56 0.49 0.63 0.00 -2.36 0.00 0.00 39.78 39.10 1aon n ASN 326 CO 0.00 0.00 0.00 1.17 -1.03 0.00 0.00 177.26 177.40 1aon n LYS 327 N -0.62 -0.02 -1.34 -3.83 4.81 -1.26 -3.04 118.16 112.87 1aon n LYS 327 Ca -0.06 1.02 -0.06 0.00 -0.87 0.00 0.00 58.31 58.33 1aon n LYS 327 Cb 0.37 -2.13 -0.03 0.00 0.02 0.00 0.00 35.03 33.26 1aon n LYS 327 CO 0.00 0.00 0.00 -0.40 1.17 0.00 0.00 177.40 178.17 1aon n ASP 328 N -4.11 -1.04 -3.67 3.14 5.68 -1.26 -4.18 116.55 111.10 1aon n ASP 328 Ca 0.36 -2.04 -0.09 0.00 -0.50 0.00 0.00 54.79 52.52 1aon n ASP 328 Cb 1.50 0.36 -0.10 0.00 -1.14 0.00 0.00 41.12 41.75 1aon n ASP 328 CO 0.00 0.00 0.00 -0.89 -1.33 0.00 0.00 177.20 174.98 1aon s THR 329 N 0.01 -0.27 -0.10 2.12 2.01 -1.17 -1.62 115.64 116.62 1aon s THR 329 Ca 0.02 0.10 -0.01 0.00 0.31 0.00 0.00 61.69 62.12 1aon s THR 329 Cb 0.09 -0.70 -0.03 0.00 0.01 0.00 0.00 72.50 71.88 1aon s THR 329 CO -0.03 0.04 -0.07 -0.89 -0.69 0.00 0.00 174.62 172.98 1aon s THR 330 N 1.89 3.62 -0.04 -0.82 2.01 0.16 -1.74 115.64 120.72 1aon s THR 330 Ca -0.07 -0.48 -0.03 0.00 0.31 0.00 0.00 61.69 61.42 1aon s THR 330 Cb -0.09 -2.52 0.02 0.00 0.01 0.00 0.00 72.50 69.92 1aon s THR 330 CO -0.14 0.55 0.09 0.28 -0.69 0.00 0.00 174.62 174.72 1aon s THR 331 N -0.25 -0.01 -0.00 -0.82 -1.32 -0.84 0.03 115.64 112.42 1aon s THR 331 Ca 0.03 0.05 0.06 0.00 -1.21 0.00 0.00 61.69 60.62 1aon s THR 331 Cb -0.13 -0.15 -0.03 0.00 -1.51 0.00 0.00 72.50 70.69 1aon s THR 331 CO 0.03 0.02 -0.18 0.27 -2.21 0.00 0.00 174.62 172.54 1aon s ILE 332 N 0.32 2.74 -0.18 5.08 -4.36 0.13 -1.58 121.20 123.35 1aon s ILE 332 Ca -0.02 -1.01 -0.00 0.00 -0.26 0.00 0.00 60.65 59.35 1aon s ILE 332 Cb -0.03 -2.09 0.01 0.00 1.25 0.00 0.00 42.46 41.59 1aon s ILE 332 CO -0.01 0.47 -0.15 -0.63 0.24 0.00 0.00 174.94 174.86 1aon s ILE 333 N -0.80 2.52 -0.25 8.37 1.01 0.02 -2.72 121.20 129.36 1aon s ILE 333 Ca 0.13 -0.80 -0.02 0.00 0.00 0.00 0.00 60.65 59.96 1aon s ILE 333 Cb -0.10 -2.08 0.01 0.00 0.01 0.00 0.00 42.46 40.29 1aon s ILE 333 CO 0.02 0.51 0.04 -0.67 0.00 0.00 0.00 174.94 174.84 1aon n ASP 334 N 4.46 -6.07 -4.77 3.58 -0.08 -0.58 -0.59 116.55 112.51 1aon n ASP 334 Ca -0.20 1.22 -0.38 0.00 -1.51 0.00 0.00 54.79 53.92 1aon n ASP 334 Cb 0.51 -4.72 -0.06 0.00 2.34 0.00 0.00 41.12 39.19 1aon n ASP 334 CO 0.00 0.00 0.00 -0.83 0.12 0.00 0.00 177.20 176.49 1aon s GLY 335 N -1.26 2.53 0.14 0.27 0.00 -0.17 -1.73 107.32 107.09 1aon s GLY 335 Ca -0.04 -0.08 0.14 0.00 0.00 0.00 0.00 44.72 44.74 1aon s GLY 335 CO 0.68 0.63 1.44 -0.62 0.00 0.00 0.00 173.10 175.22 1aon n VAL 336 N 2.78 1.25 -1.57 1.40 0.31 0.37 -4.81 118.33 118.05 1aon n VAL 336 Ca -0.08 0.43 -0.50 0.00 -0.01 0.00 0.00 64.34 64.18 1aon n VAL 336 Cb 0.51 -1.35 -0.05 0.00 -0.91 0.00 0.00 33.84 32.04 1aon n VAL 336 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1aon n GLY 337 N -0.73 0.11 3.73 2.92 0.00 0.58 -4.77 105.19 107.03 1aon n GLY 337 Ca 0.01 0.59 -0.42 0.00 0.00 0.00 0.00 46.02 46.20 1aon n GLY 337 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1aon n GLU 338 N 1.94 2.70 -0.35 1.61 -0.58 -1.26 -4.74 120.64 119.96 1aon n GLU 338 Ca 0.16 0.97 0.08 0.00 -0.42 0.00 0.00 57.16 57.95 1aon n GLU 338 Cb 0.22 -2.77 0.27 0.00 -0.57 0.00 0.00 31.44 28.59 1aon n GLU 338 CO 0.00 0.00 0.00 0.93 -0.48 0.00 0.00 177.13 177.58 1aon h GLU 339 N 5.46 0.91 -0.08 3.49 4.39 -1.96 0.68 114.58 127.48 1aon h GLU 339 Ca -0.46 -0.05 0.04 0.00 0.34 0.00 0.00 59.36 59.23 1aon h GLU 339 Cb 1.22 -0.20 -0.05 0.00 -0.10 0.00 0.00 28.75 29.62 1aon h GLU 339 CO 0.85 0.60 -0.22 0.00 -1.16 0.00 0.00 179.01 179.08 1aon h ALA 340 N 1.56 -0.23 0.39 3.43 0.00 -1.98 0.27 119.26 122.70 1aon h ALA 340 Ca 0.50 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.41 1aon h ALA 340 Cb 0.56 0.42 0.00 0.00 0.00 0.00 0.00 17.79 18.77 1aon h ALA 340 CO -0.27 -0.70 -0.19 0.00 0.00 0.00 0.00 179.25 178.09 1aon h ALA 341 N 0.62 -1.13 -0.19 0.00 0.00 -0.93 -1.05 119.26 116.57 1aon h ALA 341 Ca 0.08 -0.12 0.02 0.00 0.00 0.00 0.00 54.91 54.90 1aon h ALA 341 Cb 0.43 0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.41 1aon h ALA 341 CO -0.25 -1.10 -0.18 0.82 0.00 0.00 0.00 179.25 178.54 1aon h ILE 342 N -0.53 0.00 -0.54 0.00 2.04 0.29 -0.23 117.51 118.53 1aon h ILE 342 Ca -0.05 0.00 0.11 0.00 1.00 0.00 0.00 64.86 65.91 1aon h ILE 342 Cb 0.41 0.00 -0.10 0.00 -0.74 0.00 0.00 36.82 36.39 1aon h ILE 342 CO 0.08 0.00 -0.17 1.56 0.00 0.00 0.00 178.15 179.63 1aon h GLN 343 N -0.08 -0.04 -0.32 2.37 1.08 -0.55 -1.17 115.11 116.39 1aon h GLN 343 Ca 0.03 0.00 0.07 0.00 -1.45 0.00 0.00 58.65 57.31 1aon h GLN 343 Cb 0.17 0.01 -0.08 0.00 -0.05 0.00 0.00 27.48 27.52 1aon h GLN 343 CO -0.23 -0.02 -0.29 0.78 -0.95 0.00 0.00 178.83 178.12 1aon h GLY 344 N -0.04 -0.21 -0.56 3.46 0.00 -0.24 0.23 103.07 105.70 1aon h GLY 344 Ca 0.26 0.36 0.17 0.00 0.00 0.00 0.00 47.33 48.12 1aon h GLY 344 CO -0.57 -0.21 -0.13 -0.09 0.00 0.00 0.00 176.54 175.54 1aon h ARG 345 N -0.26 0.02 -0.53 4.80 9.65 0.13 0.40 114.38 128.60 1aon h ARG 345 Ca 0.16 -0.00 0.11 0.00 -1.10 0.00 0.00 59.98 59.14 1aon h ARG 345 Cb 0.51 -0.01 -0.11 0.00 -1.39 0.00 0.00 29.97 28.98 1aon h ARG 345 CO -0.47 0.02 -0.21 0.28 2.80 0.00 0.00 179.97 182.38 1aon h VAL 346 N 0.02 0.34 -0.10 0.20 2.07 0.08 0.98 116.25 119.85 1aon h VAL 346 Ca 0.41 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.96 1aon h VAL 346 Cb 0.66 0.34 -0.06 0.00 -1.52 0.00 0.00 31.29 30.71 1aon h VAL 346 CO -0.79 0.00 -0.51 0.00 0.02 0.00 0.00 177.57 176.29 1aon h ALA 347 N 1.29 -0.82 -0.27 1.67 0.00 0.44 0.70 119.26 122.27 1aon h ALA 347 Ca 0.25 -0.05 0.02 0.00 0.00 0.00 0.00 54.91 55.13 1aon h ALA 347 Cb 0.47 0.93 -0.03 0.00 0.00 0.00 0.00 17.79 19.17 1aon h ALA 347 CO -0.59 -1.05 -0.16 1.04 0.00 0.00 0.00 179.25 178.49 1aon n GLN 348 N -5.44 -0.12 0.03 0.00 6.02 0.17 -0.13 117.38 117.91 1aon n GLN 348 Ca -0.06 1.13 -0.12 0.00 -0.01 0.00 0.00 57.00 57.94 1aon n GLN 348 Cb 0.38 -1.68 -0.07 0.00 1.02 0.00 0.00 30.24 29.89 1aon n GLN 348 CO 0.00 0.00 0.00 0.82 -1.01 0.00 0.00 177.06 176.87 1aon h ILE 349 N 0.00 0.00 -0.59 5.09 2.04 -0.57 -1.25 117.51 122.23 1aon h ILE 349 Ca 0.04 0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.96 1aon h ILE 349 Cb 0.11 0.00 -0.07 0.00 -0.74 0.00 0.00 36.82 36.12 1aon h ILE 349 CO -0.25 0.00 -0.35 0.54 0.00 0.00 0.00 178.15 178.09 1aon n ARG 350 N -4.71 -0.26 -0.00 2.37 5.12 0.24 0.47 116.66 119.89 1aon n ARG 350 Ca -0.05 0.94 -0.00 0.00 -1.93 0.00 0.00 57.85 56.81 1aon n ARG 350 Cb 0.30 -1.39 -0.00 0.00 -1.16 0.00 0.00 32.46 30.20 1aon n ARG 350 CO 0.00 0.00 0.00 0.37 -1.93 0.00 0.00 177.63 176.07 1aon h GLN 351 N 0.00 -0.00 -1.29 5.56 4.15 0.33 0.38 115.11 124.24 1aon h GLN 351 Ca 0.09 0.00 0.38 0.00 0.77 0.00 0.00 58.65 59.89 1aon h GLN 351 Cb 0.24 0.00 -0.05 0.00 0.21 0.00 0.00 27.48 27.88 1aon h GLN 351 CO -0.55 -0.00 0.92 1.04 -1.93 0.00 0.00 178.83 178.31 1aon n GLN 352 N -2.78 -0.00 0.00 1.69 6.02 0.18 0.38 117.38 122.86 1aon n GLN 352 Ca -0.00 0.72 0.09 0.00 -0.01 0.00 0.00 57.00 57.80 1aon n GLN 352 Cb 0.00 -1.64 0.47 0.00 1.02 0.00 0.00 30.24 30.09 1aon n GLN 352 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 177.06 175.16 1aon n ILE 353 N -3.29 0.48 -0.01 5.09 5.41 0.12 -2.97 119.36 124.20 1aon n ILE 353 Ca 0.29 0.12 -0.11 0.00 1.00 0.00 0.00 62.75 64.05 1aon n ILE 353 Cb 1.32 -0.80 -0.06 0.00 -0.71 0.00 0.00 39.64 39.39 1aon n ILE 353 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 176.55 177.60 1aon h GLU 354 N 0.00 0.12 -0.87 0.38 4.11 0.68 -2.88 114.58 116.12 1aon h GLU 354 Ca 0.00 -0.02 0.16 0.00 0.07 0.00 0.00 59.36 59.58 1aon h GLU 354 Cb 0.21 -0.02 -0.16 0.00 0.50 0.00 0.00 28.75 29.28 1aon h GLU 354 CO 0.00 0.18 -0.27 0.93 0.07 0.00 0.00 179.01 179.92 1aon h GLU 355 N 0.04 -0.02 -4.93 1.06 3.07 -1.72 -3.44 114.58 108.64 1aon h GLU 355 Ca 0.03 0.00 -0.23 0.00 -0.50 0.00 0.00 59.36 58.66 1aon h GLU 355 Cb 0.09 0.00 -0.06 0.00 -0.84 0.00 0.00 28.75 27.95 1aon h GLU 355 CO -0.00 -0.01 -0.33 0.00 -1.40 0.00 0.00 179.01 177.26 1aon n ALA 356 N -3.42 -0.96 0.92 3.43 0.00 -1.09 -4.76 120.51 114.63 1aon n ALA 356 Ca 0.12 0.04 0.05 0.00 0.00 0.00 0.00 53.44 53.65 1aon n ALA 356 Cb 0.43 -1.62 0.31 0.00 0.00 0.00 0.00 19.45 18.57 1aon n ALA 356 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1aon n THR 357 N -3.31 0.00 -3.63 0.00 -1.04 -1.26 -4.70 114.28 100.34 1aon n THR 357 Ca -0.04 0.00 -0.07 0.00 -2.04 0.00 0.00 64.05 61.90 1aon n THR 357 Cb 0.54 -0.63 -0.06 0.00 -1.82 0.00 0.00 70.33 68.36 1aon n THR 357 CO 0.00 0.00 0.00 -0.55 -0.64 0.00 0.00 175.07 173.88 1aon s SER 358 N -1.87 -0.27 0.00 8.00 0.15 -1.26 -4.97 113.70 113.48 1aon s SER 358 Ca 0.16 0.43 0.20 0.00 0.70 0.00 0.00 55.95 57.44 1aon s SER 358 Cb 0.07 0.41 1.19 0.00 -1.71 0.00 0.00 66.02 65.99 1aon s SER 358 CO 0.12 -0.14 1.68 0.47 1.20 0.00 0.00 173.24 176.57 1aon n ASP 359 N 1.44 0.00 -0.12 5.45 9.92 -1.26 0.87 116.55 132.85 1aon n ASP 359 Ca -0.10 -1.11 -0.23 0.00 -0.53 0.00 0.00 54.79 52.82 1aon n ASP 359 Cb 0.57 0.00 -0.10 0.00 -0.64 0.00 0.00 41.12 40.96 1aon n ASP 359 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1aon n TYR 360 N -0.86 0.00 -0.09 1.24 9.36 -1.26 -3.24 117.16 122.31 1aon n TYR 360 Ca 0.15 0.00 -0.10 0.00 3.32 0.00 0.00 57.90 61.27 1aon n TYR 360 Cb 0.07 -0.89 0.04 0.00 -0.63 0.00 0.00 39.34 37.93 1aon n TYR 360 CO 0.00 0.00 0.00 -0.44 0.22 0.00 0.00 176.86 176.64 1aon h ASP 361 N -0.57 0.85 -0.02 2.98 5.19 -1.85 0.66 116.42 123.66 1aon h ASP 361 Ca -0.59 -0.36 -0.19 0.00 -0.62 0.00 0.00 57.03 55.28 1aon h ASP 361 Cb 1.64 -0.24 -0.00 0.00 0.18 0.00 0.00 39.33 40.91 1aon h ASP 361 CO -0.27 1.11 -0.64 -0.09 -3.12 0.00 0.00 179.24 176.22 1aon h ARG 362 N 0.68 0.64 -0.16 3.56 2.43 0.26 -1.47 114.38 120.32 1aon h ARG 362 Ca 0.07 -0.45 -0.13 0.00 -0.81 0.00 0.00 59.98 58.65 1aon h ARG 362 Cb 0.88 0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 30.49 1aon h ARG 362 CO 0.08 1.07 -0.47 1.49 -1.51 0.00 0.00 179.97 180.63 1aon h GLU 363 N 0.46 0.40 0.52 0.20 4.81 -1.46 -2.19 114.58 117.33 1aon h GLU 363 Ca -0.01 -0.22 -0.03 0.00 -0.13 0.00 0.00 59.36 58.97 1aon h GLU 363 Cb 1.23 0.01 0.01 0.00 0.63 0.00 0.00 28.75 30.63 1aon h GLU 363 CO 0.13 0.79 -0.25 -0.22 -0.73 0.00 0.00 179.01 178.73 1aon h LYS 364 N 0.32 -0.67 -0.79 1.92 1.63 0.51 -1.52 116.57 117.98 1aon h LYS 364 Ca 0.02 0.05 0.19 0.00 -0.85 0.00 0.00 60.65 60.05 1aon h LYS 364 Cb 0.95 0.15 -0.13 0.00 -0.60 0.00 0.00 32.23 32.61 1aon h LYS 364 CO 0.08 -0.44 0.14 -0.07 -3.45 0.00 0.00 179.45 175.70 1aon h LEU 365 N -1.12 -0.12 -0.05 5.20 3.38 -1.35 -0.36 115.31 120.89 1aon h LEU 365 Ca -0.07 0.18 0.02 0.00 0.09 0.00 0.00 57.88 58.10 1aon h LEU 365 Cb 0.53 0.27 -0.04 0.00 0.09 0.00 0.00 40.66 41.51 1aon h LEU 365 CO 0.12 -0.12 -0.35 -0.61 0.09 0.00 0.00 178.44 177.56 1aon h GLN 366 N 0.19 -0.38 -0.90 1.13 5.75 -1.36 -0.71 115.11 118.83 1aon h GLN 366 Ca 0.46 0.03 0.25 0.00 -0.15 0.00 0.00 58.65 59.23 1aon h GLN 366 Cb 0.84 0.09 -0.16 0.00 1.07 0.00 0.00 27.48 29.32 1aon h GLN 366 CO -0.61 -0.26 0.13 0.93 -2.65 0.00 0.00 178.83 176.37 1aon h GLU 367 N -0.40 0.10 -0.35 1.69 5.08 0.00 0.49 114.58 121.20 1aon h GLU 367 Ca 0.02 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.36 1aon h GLU 367 Cb 0.45 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.66 1aon h GLU 367 CO -0.26 0.07 0.19 0.00 -1.00 0.00 0.00 179.01 178.00 1aon h ARG 368 N 0.10 0.48 -0.83 2.33 3.08 -0.70 -1.89 114.38 116.96 1aon h ARG 368 Ca 0.56 -0.06 0.20 0.00 0.07 0.00 0.00 59.98 60.75 1aon h ARG 368 Cb 1.14 -0.09 -0.12 0.00 0.08 0.00 0.00 29.97 30.97 1aon h ARG 368 CO -0.76 0.41 0.28 0.28 -1.07 0.00 0.00 179.97 179.10 1aon h VAL 369 N 0.43 0.47 0.00 2.04 2.07 0.14 -1.20 116.25 120.20 1aon h VAL 369 Ca 0.12 -0.11 0.00 0.00 0.82 0.00 0.00 66.70 67.53 1aon h VAL 369 Cb 0.06 0.12 0.00 0.00 -1.52 0.00 0.00 31.29 29.95 1aon h VAL 369 CO -0.02 0.06 0.00 0.00 0.02 0.00 0.00 177.57 177.63 1aon n ALA 370 N -2.60 -0.35 -0.25 1.67 0.00 -0.57 0.73 120.51 119.14 1aon n ALA 370 Ca 0.19 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.56 1aon n ALA 370 Cb 0.58 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.97 1aon n ALA 370 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1aon n LYS 371 N -1.63 -0.26 0.01 0.00 4.76 -0.78 0.33 118.16 120.60 1aon n LYS 371 Ca 0.00 0.90 -0.13 0.00 -2.87 0.00 0.00 58.31 56.22 1aon n LYS 371 Cb 0.00 -1.33 -0.09 0.00 -1.84 0.00 0.00 35.03 31.77 1aon n LYS 371 CO 0.00 0.00 0.00 1.25 -1.37 0.00 0.00 177.40 177.28 1aon h LEU 372 N 0.00 -0.03 0.00 -0.35 5.85 -1.26 -3.23 115.31 116.28 1aon h LEU 372 Ca 0.09 -0.37 -0.18 0.00 0.84 0.00 0.00 57.88 58.26 1aon h LEU 372 Cb 0.24 0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.25 1aon h LEU 372 CO -0.55 0.36 -0.95 0.00 -0.34 0.00 0.00 178.44 176.96 1aon h ALA 373 N 0.52 0.52 -0.30 1.25 0.00 0.12 -3.37 119.26 118.00 1aon h ALA 373 Ca -0.00 -0.82 0.01 0.00 0.00 0.00 0.00 54.91 54.10 1aon h ALA 373 Cb 0.40 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 1aon h ALA 373 CO 0.01 1.06 0.18 0.78 0.00 0.00 0.00 179.25 181.28 1aon h GLY 374 N 3.27 0.42 0.00 0.00 0.00 0.54 -3.49 103.07 103.80 1aon h GLY 374 Ca -0.05 -0.14 0.00 0.00 0.00 0.00 0.00 47.33 47.14 1aon h GLY 374 CO 0.10 0.13 0.00 0.61 0.00 0.00 0.00 176.54 177.38 1aon n GLY 375 N -1.18 -1.53 3.16 4.60 0.00 -1.22 -4.95 105.19 104.07 1aon n GLY 375 Ca -0.01 -1.56 -0.32 0.00 0.00 0.00 0.00 46.02 44.13 1aon n GLY 375 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1aon s VAL 376 N -2.34 1.95 0.13 1.61 1.01 -0.69 -4.34 120.40 117.73 1aon s VAL 376 Ca 0.00 -0.93 -0.20 0.00 0.00 0.00 0.00 61.98 60.85 1aon s VAL 376 Cb 0.00 -1.72 -0.07 0.00 0.00 0.00 0.00 36.38 34.58 1aon s VAL 376 CO 0.00 0.53 0.64 0.00 0.00 0.00 0.00 175.10 176.28 1aon s ALA 377 N 0.73 3.52 0.21 5.51 0.00 0.54 -1.33 121.76 130.94 1aon s ALA 377 Ca -0.10 0.12 0.07 0.00 0.00 0.00 0.00 51.96 52.05 1aon s ALA 377 Cb -0.16 -2.73 -0.05 0.00 0.00 0.00 0.00 23.12 20.18 1aon s ALA 377 CO 0.01 0.37 -0.13 0.14 0.00 0.00 0.00 175.76 176.15 1aon s VAL 378 N -1.24 1.65 0.05 0.00 -7.23 0.23 -1.06 120.40 112.79 1aon s VAL 378 Ca 0.34 -2.18 0.03 0.00 -1.81 0.00 0.00 61.98 58.36 1aon s VAL 378 Cb -0.19 -2.08 -0.03 0.00 0.56 0.00 0.00 36.38 34.64 1aon s VAL 378 CO 0.21 -0.57 -0.08 -0.63 -0.31 0.00 0.00 175.10 173.72 1aon s ILE 379 N -3.03 0.61 -0.34 -0.62 1.01 -0.62 -1.64 121.20 116.58 1aon s ILE 379 Ca 0.23 -1.16 0.00 0.00 0.00 0.00 0.00 60.65 59.72 1aon s ILE 379 Cb 0.00 -0.73 0.11 0.00 0.01 0.00 0.00 42.46 41.85 1aon s ILE 379 CO 0.07 -0.40 0.13 -0.54 0.00 0.00 0.00 174.94 174.20 1aon s LYS 380 N -1.74 0.90 -0.18 2.79 1.02 0.93 0.03 119.74 123.49 1aon s LYS 380 Ca -0.08 -1.36 -0.32 0.00 0.02 0.00 0.00 55.97 54.23 1aon s LYS 380 Cb -0.09 -2.15 -0.09 0.00 -0.52 0.00 0.00 37.83 34.98 1aon s LYS 380 CO 0.00 -1.03 2.09 0.28 -0.92 0.00 0.00 175.35 175.77 1aon n VAL 381 N 4.47 0.44 -2.82 3.17 0.31 -1.08 -2.10 118.33 120.72 1aon n VAL 381 Ca 0.01 -0.28 -0.30 0.00 -0.01 0.00 0.00 64.34 63.77 1aon n VAL 381 Cb 0.40 -2.14 -0.03 0.00 -0.91 0.00 0.00 33.84 31.16 1aon n VAL 381 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 1aon s GLY 382 N 6.41 1.87 -0.09 2.92 0.00 -1.23 -0.49 107.32 116.71 1aon s GLY 382 Ca 0.99 -0.25 -0.31 0.00 0.00 0.00 0.00 44.72 45.14 1aon s GLY 382 CO 0.44 -0.07 1.02 0.00 0.00 0.00 0.00 173.10 174.49 1aon s ALA 383 N -2.43 -1.93 0.00 3.20 0.00 -1.07 -4.78 121.76 114.75 1aon s ALA 383 Ca 0.51 1.30 0.00 0.00 0.00 0.00 0.00 51.96 53.76 1aon s ALA 383 Cb -0.10 0.08 0.00 0.00 0.00 0.00 0.00 23.12 23.10 1aon s ALA 383 CO 0.34 -0.61 0.35 0.00 0.00 0.00 0.00 175.76 175.84 1aon n ALA 384 N -0.08 -0.17 -2.23 0.00 0.00 -1.26 -4.17 120.51 112.59 1aon n ALA 384 Ca -0.05 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.10 1aon n ALA 384 Cb 0.60 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 20.03 1aon n ALA 384 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 1aon s THR 385 N -1.67 4.85 0.34 0.00 -1.32 -1.26 -4.96 115.64 111.62 1aon s THR 385 Ca 0.00 0.42 0.19 0.00 -1.21 0.00 0.00 61.69 61.09 1aon s THR 385 Cb 0.00 -3.79 0.18 0.00 -1.51 0.00 0.00 72.50 67.38 1aon s THR 385 CO 0.00 -0.65 1.90 -0.08 -2.21 0.00 0.00 174.62 173.58 1aon h GLU 386 N 0.85 0.00 0.08 7.08 4.81 -1.98 0.01 114.58 125.43 1aon h GLU 386 Ca -0.47 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 58.76 1aon h GLU 386 Cb 1.19 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.58 1aon h GLU 386 CO 0.63 0.27 -0.04 0.28 -0.73 0.00 0.00 179.01 179.42 1aon h VAL 387 N 0.00 0.00 -0.97 0.32 2.07 -1.99 -1.30 116.25 114.38 1aon h VAL 387 Ca -0.00 -0.03 0.25 0.00 0.82 0.00 0.00 66.70 67.75 1aon h VAL 387 Cb 0.58 0.00 -0.13 0.00 -1.52 0.00 0.00 31.29 30.22 1aon h VAL 387 CO 0.04 0.00 0.53 -0.08 0.02 0.00 0.00 177.57 178.08 1aon h GLU 388 N -0.13 0.46 0.00 1.57 4.81 -1.96 0.55 114.58 119.87 1aon h GLU 388 Ca -0.01 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 1aon h GLU 388 Cb 0.08 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.36 1aon h GLU 388 CO 0.02 0.30 0.00 -0.12 -0.73 0.00 0.00 179.01 178.48 1aon n MET 389 N -4.97 0.00 0.22 1.92 1.56 -0.01 0.25 117.12 116.09 1aon n MET 389 Ca 0.27 0.25 0.18 0.00 -0.27 0.00 0.00 57.70 58.13 1aon n MET 389 Cb 0.77 -0.94 0.85 0.00 2.15 0.00 0.00 33.22 36.05 1aon n MET 389 CO 0.00 0.00 0.00 0.87 -0.73 0.00 0.00 175.97 176.11 1aon h LYS 390 N 0.00 0.00 0.48 2.12 1.57 -0.88 0.88 116.57 120.74 1aon h LYS 390 Ca 0.00 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.76 1aon h LYS 390 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 1aon h LYS 390 CO 0.00 0.00 -0.23 1.49 -0.57 0.00 0.00 179.45 180.14 1aon h GLU 391 N 0.00 -0.62 -0.45 3.15 4.22 0.86 -2.78 114.58 118.96 1aon h GLU 391 Ca 0.08 0.04 0.09 0.00 0.08 0.00 0.00 59.36 59.66 1aon h GLU 391 Cb 0.57 0.14 -0.10 0.00 0.50 0.00 0.00 28.75 29.87 1aon h GLU 391 CO -0.00 -0.38 -0.24 -0.22 -2.18 0.00 0.00 179.01 175.99 1aon h LYS 392 N -1.14 -0.14 -1.25 1.92 3.64 0.46 0.51 116.57 120.58 1aon h LYS 392 Ca -0.07 0.01 0.39 0.00 -1.27 0.00 0.00 60.65 59.72 1aon h LYS 392 Cb 0.53 0.03 -0.12 0.00 -0.41 0.00 0.00 32.23 32.27 1aon h LYS 392 CO 0.11 -0.10 0.81 -0.22 -2.27 0.00 0.00 179.45 177.78 1aon h LYS 393 N -0.15 0.15 0.46 1.90 3.64 -0.90 -1.05 116.57 120.63 1aon h LYS 393 Ca 0.21 -0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.56 1aon h LYS 393 Cb 0.48 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.27 1aon h LYS 393 CO -0.54 0.10 -0.22 0.00 -2.27 0.00 0.00 179.45 176.52 1aon h ALA 394 N 1.60 -0.92 -1.21 5.00 0.00 0.33 -2.88 119.26 121.19 1aon h ALA 394 Ca 0.76 -0.13 0.37 0.00 0.00 0.00 0.00 54.91 55.91 1aon h ALA 394 Cb 2.31 0.24 -0.12 0.00 0.00 0.00 0.00 17.79 20.22 1aon h ALA 394 CO -0.38 -0.88 0.77 0.00 0.00 0.00 0.00 179.25 178.77 1aon h ARG 395 N -0.76 0.19 0.86 0.00 3.08 -1.02 -0.42 114.38 116.31 1aon h ARG 395 Ca -0.06 -0.01 -0.04 0.00 0.07 0.00 0.00 59.98 59.93 1aon h ARG 395 Cb 0.47 -0.04 0.01 0.00 0.08 0.00 0.00 29.97 30.49 1aon h ARG 395 CO 0.10 0.13 -0.41 0.28 -1.07 0.00 0.00 179.97 179.00 1aon h VAL 396 N 0.20 0.15 -0.76 2.04 2.07 -1.31 -0.48 116.25 118.15 1aon h VAL 396 Ca 0.74 -0.02 0.17 0.00 0.82 0.00 0.00 66.70 68.41 1aon h VAL 396 Cb 2.16 0.15 -0.05 0.00 -1.52 0.00 0.00 31.29 32.04 1aon h VAL 396 CO -0.38 0.00 0.52 -0.33 0.02 0.00 0.00 177.57 177.40 1aon h GLU 397 N -1.17 0.29 0.00 1.57 5.08 -0.88 0.14 114.58 119.61 1aon h GLU 397 Ca -0.12 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.22 1aon h GLU 397 Cb 0.89 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.07 1aon h GLU 397 CO 0.19 0.19 0.00 -0.25 -1.00 0.00 0.00 179.01 178.15 1aon n ASP 398 N -4.45 0.00 -0.39 1.42 8.00 -0.76 -2.57 116.55 117.81 1aon n ASP 398 Ca 0.15 0.90 -0.04 0.00 0.71 0.00 0.00 54.79 56.51 1aon n ASP 398 Cb 0.62 -0.45 -0.01 0.00 -0.02 0.00 0.00 41.12 41.27 1aon n ASP 398 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1aon n ALA 399 N -1.84 -0.29 -0.34 2.24 0.00 -0.23 0.13 120.51 120.18 1aon n ALA 399 Ca 0.00 0.92 0.08 0.00 0.00 0.00 0.00 53.44 54.45 1aon n ALA 399 Cb 0.00 -0.33 0.19 0.00 0.00 0.00 0.00 19.45 19.30 1aon n ALA 399 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1aon h LEU 400 N 0.00 -0.74 0.00 0.00 6.46 -0.78 -0.61 115.31 119.63 1aon h LEU 400 Ca 0.28 0.28 0.00 0.00 -0.12 0.00 0.00 57.88 58.32 1aon h LEU 400 Cb 0.52 0.55 0.00 0.00 -0.73 0.00 0.00 40.66 41.00 1aon h LEU 400 CO -0.95 -0.33 0.00 1.41 -0.62 0.00 0.00 178.44 177.96 1aon n HIS 401 N -5.56 0.00 -0.16 1.25 8.25 0.36 -1.17 115.22 118.19 1aon n HIS 401 Ca 0.18 0.00 0.06 0.00 -0.26 0.00 0.00 57.72 57.70 1aon n HIS 401 Cb 0.57 0.00 0.13 0.00 1.12 0.00 0.00 29.99 31.81 1aon n HIS 401 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1aon n ALA 402 N -1.97 0.22 0.27 -1.41 0.00 -0.97 0.11 120.51 116.75 1aon n ALA 402 Ca 0.00 0.49 -0.16 0.00 0.00 0.00 0.00 53.44 53.77 1aon n ALA 402 Cb 0.00 -0.35 -0.08 0.00 0.00 0.00 0.00 19.45 19.02 1aon n ALA 402 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1aon h THR 403 N 0.00 0.30 -0.74 0.00 2.02 -0.80 3.08 112.91 116.78 1aon h THR 403 Ca 0.27 0.00 0.14 0.00 0.77 0.00 0.00 66.41 67.60 1aon h THR 403 Cb 0.55 0.30 -0.10 0.00 -1.74 0.00 0.00 68.15 67.17 1aon h THR 403 CO -0.44 0.00 0.26 0.03 0.37 0.00 0.00 175.52 175.74 1aon h ARG 404 N -0.78 0.37 0.19 6.66 3.08 0.23 0.57 114.38 124.71 1aon h ARG 404 Ca -0.04 -0.02 -0.01 0.00 0.07 0.00 0.00 59.98 59.97 1aon h ARG 404 Cb 0.66 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.63 1aon h ARG 404 CO 0.00 0.25 -0.09 0.00 -1.07 0.00 0.00 179.97 179.06 1aon h ALA 405 N 1.56 -0.26 -0.80 0.04 0.00 -0.42 0.85 119.26 120.22 1aon h ALA 405 Ca 0.41 -0.11 0.17 0.00 0.00 0.00 0.00 54.91 55.38 1aon h ALA 405 Cb 0.64 0.10 -0.11 0.00 0.00 0.00 0.00 17.79 18.42 1aon h ALA 405 CO -0.43 -0.57 0.28 0.00 0.00 0.00 0.00 179.25 178.53 1aon h ALA 406 N 0.38 1.14 0.75 0.00 0.00 0.70 0.25 119.26 122.47 1aon h ALA 406 Ca -0.03 0.15 -0.04 0.00 0.00 0.00 0.00 54.91 55.00 1aon h ALA 406 Cb 0.31 0.16 0.01 0.00 0.00 0.00 0.00 17.79 18.27 1aon h ALA 406 CO 0.04 -0.29 -0.36 0.28 0.00 0.00 0.00 179.25 178.92 1aon h VAL 407 N 0.37 0.00 -0.50 0.00 2.07 0.45 3.01 116.25 121.65 1aon h VAL 407 Ca 0.46 -0.04 0.08 0.00 0.82 0.00 0.00 66.70 68.02 1aon h VAL 407 Cb 0.79 0.00 -0.10 0.00 -1.52 0.00 0.00 31.29 30.46 1aon h VAL 407 CO -0.48 0.00 -0.40 -0.33 0.02 0.00 0.00 177.57 176.38 1aon h GLU 408 N -1.05 -0.24 0.00 1.57 5.08 0.48 -3.19 114.58 117.23 1aon h GLU 408 Ca -0.10 0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.27 1aon h GLU 408 Cb 0.77 0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.07 1aon h GLU 408 CO 0.17 -0.16 -0.04 0.39 -1.00 0.00 0.00 179.01 178.36 1aon n GLU 409 N -5.42 1.77 0.00 2.33 1.02 0.74 -5.06 120.64 116.02 1aon n GLU 409 Ca 0.01 -1.85 0.00 0.00 -0.02 0.00 0.00 57.16 55.30 1aon n GLU 409 Cb 0.35 -1.14 0.00 0.00 -0.02 0.00 0.00 31.44 30.63 1aon n GLU 409 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1aon n GLY 410 N -0.83 -1.27 3.20 0.62 0.00 1.00 -4.37 105.19 103.55 1aon n GLY 410 Ca 0.07 -1.23 -0.12 0.00 0.00 0.00 0.00 46.02 44.75 1aon n GLY 410 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1aon s VAL 411 N 0.00 0.01 0.30 1.61 -7.23 -0.91 -0.16 120.40 114.03 1aon s VAL 411 Ca 0.00 -1.98 -0.06 0.00 -1.81 0.00 0.00 61.98 58.13 1aon s VAL 411 Cb 0.00 -2.44 -0.00 0.00 0.56 0.00 0.00 36.38 34.49 1aon s VAL 411 CO 0.00 -0.05 0.46 0.68 -0.31 0.00 0.00 175.10 175.88 1aon s VAL 412 N -4.15 0.00 0.18 1.32 -7.23 -0.50 0.15 120.40 110.17 1aon s VAL 412 Ca 0.37 -1.55 -0.33 0.00 -1.81 0.00 0.00 61.98 58.66 1aon s VAL 412 Cb 0.07 -2.50 -0.14 0.00 0.56 0.00 0.00 36.38 34.37 1aon s VAL 412 CO 0.11 0.00 1.46 0.00 -0.31 0.00 0.00 175.10 176.36 1aon n ALA 413 N -0.48 0.82 0.12 1.32 0.00 -1.26 0.17 120.51 121.20 1aon n ALA 413 Ca -0.00 0.45 0.09 0.00 0.00 0.00 0.00 53.44 53.97 1aon n ALA 413 Cb 0.62 -2.27 0.18 0.00 0.00 0.00 0.00 19.45 17.98 1aon n ALA 413 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1aon n GLY 414 N 2.79 1.76 1.41 0.00 0.00 -0.42 -2.93 105.19 107.78 1aon n GLY 414 Ca 0.15 -0.58 -0.06 0.00 0.00 0.00 0.00 46.02 45.54 1aon n GLY 414 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1aon n GLY 415 N 1.10 2.78 1.75 -0.02 0.00 -1.26 -4.63 105.19 104.90 1aon n GLY 415 Ca 0.16 -0.47 0.00 0.00 0.00 0.00 0.00 46.02 45.70 1aon n GLY 415 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1aon n GLY 416 N -0.05 1.21 0.48 -0.02 0.00 -1.26 -4.16 105.19 101.40 1aon n GLY 416 Ca 0.22 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.07 1aon n GLY 416 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1aon h VAL 417 N 0.00 0.01 -0.80 1.61 2.07 -1.82 -2.45 116.25 114.86 1aon h VAL 417 Ca 0.00 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.64 1aon h VAL 417 Cb 0.00 0.01 -0.13 0.00 -1.52 0.00 0.00 31.29 29.65 1aon h VAL 417 CO 0.00 0.00 -0.33 0.00 0.02 0.00 0.00 177.57 177.26 1aon n ALA 418 N -2.91 -0.15 0.16 1.67 0.00 -1.15 -0.77 120.51 117.35 1aon n ALA 418 Ca -0.09 0.79 -0.14 0.00 0.00 0.00 0.00 53.44 54.00 1aon n ALA 418 Cb 0.42 -0.33 -0.07 0.00 0.00 0.00 0.00 19.45 19.47 1aon n ALA 418 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1aon h LEU 419 N 0.00 -0.37 -0.61 0.00 -0.00 -1.74 -1.66 115.31 110.93 1aon h LEU 419 Ca 0.26 0.02 0.11 0.00 -0.00 0.00 0.00 57.88 58.28 1aon h LEU 419 Cb 0.46 0.11 -0.12 0.00 -0.00 0.00 0.00 40.66 41.12 1aon h LEU 419 CO -0.79 -0.24 -0.28 0.40 -0.00 0.00 0.00 178.44 177.53 1aon h ILE 420 N -0.37 0.22 0.00 1.22 1.08 -0.63 -0.31 117.51 118.72 1aon h ILE 420 Ca -0.02 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.45 1aon h ILE 420 Cb 0.31 0.22 0.00 0.00 -3.07 0.00 0.00 36.82 34.28 1aon h ILE 420 CO 0.02 0.00 0.00 -1.14 -0.69 0.00 0.00 178.15 176.34 1aon n ARG 421 N -5.44 0.00 -0.33 2.37 3.00 -0.44 -1.74 116.66 114.08 1aon n ARG 421 Ca 0.06 0.48 0.19 0.00 -0.00 0.00 0.00 57.85 58.57 1aon n ARG 421 Cb 0.35 -1.21 0.36 0.00 0.00 0.00 0.00 32.46 31.97 1aon n ARG 421 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.63 178.96 1aon n VAL 422 N -1.51 -0.41 0.33 5.15 0.24 -0.67 -0.83 118.33 120.63 1aon n VAL 422 Ca 0.00 2.10 -0.18 0.00 -2.04 0.00 0.00 64.34 64.22 1aon n VAL 422 Cb 0.00 -3.15 -0.09 0.00 -1.47 0.00 0.00 33.84 29.13 1aon n VAL 422 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1aon h ALA 423 N 1.95 -1.01 -0.48 2.33 0.00 -0.46 -1.81 119.26 119.78 1aon h ALA 423 Ca 0.65 -0.19 0.14 0.00 0.00 0.00 0.00 54.91 55.52 1aon h ALA 423 Cb 1.48 0.56 -0.02 0.00 0.00 0.00 0.00 17.79 19.80 1aon h ALA 423 CO -0.87 -1.10 0.40 0.66 0.00 0.00 0.00 179.25 178.34 1aon h SER 424 N -0.97 0.00 0.00 0.00 4.64 -0.12 -2.92 113.55 114.18 1aon h SER 424 Ca -0.07 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.25 1aon h SER 424 Cb 0.81 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.90 1aon h SER 424 CO 0.03 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.28 1aon n LYS 425 N -4.13 0.00 -1.12 4.77 4.76 -0.69 -3.55 118.16 118.20 1aon n LYS 425 Ca 0.09 0.03 -0.38 0.00 -2.87 0.00 0.00 58.31 55.18 1aon n LYS 425 Cb 0.60 -0.76 -0.04 0.00 -1.84 0.00 0.00 35.03 33.00 1aon n LYS 425 CO 0.00 0.00 0.00 1.47 -1.37 0.00 0.00 177.40 177.50 1aon n LEU 426 N -0.28 4.84 -0.29 -0.35 -0.00 -1.11 -4.46 117.00 115.35 1aon n LEU 426 Ca 0.00 -3.11 0.12 0.00 -0.00 0.00 0.00 56.01 53.02 1aon n LEU 426 Cb 0.00 -1.19 0.19 0.00 -0.00 0.00 0.00 43.42 42.41 1aon n LEU 426 CO 0.00 0.17 0.45 0.00 -0.00 0.00 0.00 177.39 178.01 1aon n ALA 427 N 6.32 3.45 -0.11 1.47 0.00 -1.21 -4.16 120.51 126.26 1aon n ALA 427 Ca 0.50 -0.50 -0.21 0.00 0.00 0.00 0.00 53.44 53.23 1aon n ALA 427 Cb 0.33 -0.98 -0.12 0.00 0.00 0.00 0.00 19.45 18.68 1aon n ALA 427 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1aon n ASP 428 N -0.58 1.99 0.00 0.00 8.00 -1.26 -5.00 116.55 119.70 1aon n ASP 428 Ca 0.10 0.01 0.00 0.00 0.71 0.00 0.00 54.79 55.61 1aon n ASP 428 Cb 0.39 -0.57 0.00 0.00 -0.02 0.00 0.00 41.12 40.92 1aon n ASP 428 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 1aon n LEU 429 N -3.50 0.00 -4.68 0.64 7.94 -1.26 -4.90 117.00 111.24 1aon n LEU 429 Ca -0.45 0.00 -0.26 0.00 -1.11 0.00 0.00 56.01 54.19 1aon n LEU 429 Cb 0.97 0.00 -0.09 0.00 0.53 0.00 0.00 43.42 44.83 1aon n LEU 429 CO 0.24 0.00 -0.23 -0.13 -1.11 0.00 0.00 177.39 176.17 1aon s ARG 430 N 0.00 2.09 0.30 1.96 1.81 -1.26 -4.95 118.95 118.90 1aon s ARG 430 Ca 0.00 -1.95 0.03 0.00 -1.72 0.00 0.00 55.73 52.09 1aon s ARG 430 Cb 0.00 -1.83 -0.06 0.00 -0.45 0.00 0.00 34.95 32.61 1aon s ARG 430 CO 0.00 -0.07 0.05 0.20 -0.68 0.00 0.00 175.30 174.81 1aon s GLY 431 N -3.80 1.96 0.00 -3.53 0.00 -1.26 -4.98 107.32 95.71 1aon s GLY 431 Ca 0.38 -2.00 0.00 0.00 0.00 0.00 0.00 44.72 43.10 1aon s GLY 431 CO 0.20 -1.77 0.26 -1.06 0.00 0.00 0.00 173.10 170.74 1aon n GLN 432 N -0.62 0.00 -1.77 2.90 3.00 -1.26 -4.64 117.38 114.98 1aon n GLN 432 Ca -0.02 0.00 -0.41 0.00 -0.01 0.00 0.00 57.00 56.56 1aon n GLN 432 Cb 0.66 -0.74 0.00 0.00 0.00 0.00 0.00 30.24 30.17 1aon n GLN 432 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.06 175.35 1aon n ASN 433 N -0.30 3.71 0.10 1.08 4.05 -1.26 -4.82 115.26 117.82 1aon n ASN 433 Ca 0.00 1.21 0.10 0.00 0.45 0.00 0.00 54.58 56.34 1aon n ASN 433 Cb 0.00 -1.62 0.58 0.00 1.23 0.00 0.00 39.78 39.98 1aon n ASN 433 CO 0.00 0.00 0.00 -0.08 -3.05 0.00 0.00 177.26 174.13 1aon h GLU 434 N 2.84 0.18 0.00 1.20 4.81 -2.01 0.92 114.58 122.52 1aon h GLU 434 Ca -0.51 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 58.71 1aon h GLU 434 Cb 1.25 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 30.59 1aon h GLU 434 CO 0.63 0.12 0.00 -0.25 -0.73 0.00 0.00 179.01 178.78 1aon n ASP 435 N -4.49 0.33 -0.04 1.04 8.00 -1.26 -0.71 116.55 119.43 1aon n ASP 435 Ca 0.03 0.63 -0.10 0.00 0.71 0.00 0.00 54.79 56.06 1aon n ASP 435 Cb 0.22 -0.68 -0.14 0.00 -0.02 0.00 0.00 41.12 40.50 1aon n ASP 435 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1aon n GLN 436 N -1.92 0.65 0.28 -1.24 6.02 0.32 -2.74 117.38 118.75 1aon n GLN 436 Ca 0.00 0.23 -0.16 0.00 -0.01 0.00 0.00 57.00 57.06 1aon n GLN 436 Cb 0.07 -1.73 -0.08 0.00 1.02 0.00 0.00 30.24 29.52 1aon n GLN 436 CO 0.00 0.00 0.00 -0.91 -1.01 0.00 0.00 177.06 175.14 1aon h ASN 437 N 0.00 -0.58 -0.48 1.08 2.35 -0.60 0.27 115.58 117.63 1aon h ASN 437 Ca -0.35 -0.02 0.09 0.00 -0.55 0.00 0.00 56.30 55.47 1aon h ASN 437 Cb 2.06 0.15 -0.08 0.00 0.05 0.00 0.00 38.32 40.50 1aon h ASN 437 CO 0.07 -0.34 0.00 0.58 -1.65 0.00 0.00 177.43 176.09 1aon h VAL 438 N -0.77 0.63 -0.80 2.81 2.07 -1.50 0.45 116.25 119.14 1aon h VAL 438 Ca -0.07 -0.04 0.19 0.00 0.82 0.00 0.00 66.70 67.60 1aon h VAL 438 Cb 0.56 0.50 -0.13 0.00 -1.52 0.00 0.00 31.29 30.71 1aon h VAL 438 CO 0.11 0.02 0.16 1.23 0.02 0.00 0.00 177.57 179.11 1aon h GLY 439 N 0.12 1.11 0.74 2.17 0.00 -1.13 0.11 103.07 106.19 1aon h GLY 439 Ca 0.24 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.56 1aon h GLY 439 CO -0.40 -0.29 0.00 -2.22 0.00 0.00 0.00 176.54 173.64 1aon h ILE 440 N 0.21 1.24 -0.03 2.60 2.04 0.31 -2.73 117.51 121.16 1aon h ILE 440 Ca 0.47 -0.76 0.01 0.00 1.00 0.00 0.00 64.86 65.58 1aon h ILE 440 Cb 0.87 1.62 -0.01 0.00 -0.74 0.00 0.00 36.82 38.56 1aon h ILE 440 CO -0.61 0.21 -0.09 0.11 0.00 0.00 0.00 178.15 177.77 1aon h LYS 441 N -0.16 -0.09 -0.42 2.37 6.56 0.21 0.29 116.57 125.33 1aon h LYS 441 Ca 0.02 0.01 0.04 0.00 -1.06 0.00 0.00 60.65 59.65 1aon h LYS 441 Cb 0.33 0.02 -0.05 0.00 -0.57 0.00 0.00 32.23 31.96 1aon h LYS 441 CO 0.00 -0.06 -0.25 0.28 -2.06 0.00 0.00 179.45 177.37 1aon n VAL 442 N -3.05 -0.28 -0.11 0.50 0.31 -0.20 0.37 118.33 115.86 1aon n VAL 442 Ca -0.01 1.29 -0.08 0.00 -0.01 0.00 0.00 64.34 65.53 1aon n VAL 442 Cb 0.06 -1.63 -0.06 0.00 -0.91 0.00 0.00 33.84 31.30 1aon n VAL 442 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1aon h ALA 443 N 0.02 -0.56 0.10 3.52 0.00 -1.06 0.35 119.26 121.63 1aon h ALA 443 Ca 0.07 0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.99 1aon h ALA 443 Cb 0.17 1.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.95 1aon h ALA 443 CO -0.39 -0.74 -0.31 -0.07 0.00 0.00 0.00 179.25 177.73 1aon h LEU 444 N -0.21 -0.92 -1.95 0.00 3.38 0.20 -0.66 115.31 115.15 1aon h LEU 444 Ca 0.05 0.09 0.29 0.00 0.09 0.00 0.00 57.88 58.41 1aon h LEU 444 Cb 0.35 0.34 -0.04 0.00 0.09 0.00 0.00 40.66 41.40 1aon h LEU 444 CO -0.41 -0.34 0.76 -0.09 0.09 0.00 0.00 178.44 178.46 1aon h ARG 445 N -0.46 0.00 0.00 1.13 2.43 0.11 0.48 114.38 118.07 1aon h ARG 445 Ca -0.01 0.00 -0.05 0.00 -0.81 0.00 0.00 59.98 59.11 1aon h ARG 445 Cb 0.46 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.00 1aon h ARG 445 CO -0.15 0.00 -0.26 0.00 -1.51 0.00 0.00 179.97 178.05 1aon h ALA 446 N 1.42 1.14 0.00 2.80 0.00 0.13 -2.62 119.26 122.12 1aon h ALA 446 Ca 0.47 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 55.15 1aon h ALA 446 Cb 1.98 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.73 1aon h ALA 446 CO -0.00 0.32 0.00 -1.33 0.00 0.00 0.00 179.25 178.24 1aon n MET 447 N -3.61 0.11 0.15 0.00 2.81 0.17 -2.12 117.12 114.64 1aon n MET 447 Ca -0.01 0.27 0.13 0.00 -1.81 0.00 0.00 57.70 56.28 1aon n MET 447 Cb 0.39 -1.68 0.30 0.00 -0.71 0.00 0.00 33.22 31.52 1aon n MET 447 CO 0.00 0.00 0.00 0.93 1.51 0.00 0.00 175.97 178.41 1aon h GLU 448 N 0.00 0.00 -0.21 0.03 5.08 -1.55 -3.36 114.58 114.57 1aon h GLU 448 Ca 0.00 0.00 0.02 0.00 -1.00 0.00 0.00 59.36 58.38 1aon h GLU 448 Cb 0.41 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.62 1aon h GLU 448 CO 0.00 0.00 -0.22 0.00 -1.00 0.00 0.00 179.01 177.79 1aon h ALA 449 N 2.30 -0.41 -0.39 3.43 0.00 -1.56 -1.68 119.26 120.94 1aon h ALA 449 Ca 0.00 0.01 0.04 0.00 0.00 0.00 0.00 54.91 54.96 1aon h ALA 449 Cb 0.85 0.94 -0.06 0.00 0.00 0.00 0.00 17.79 19.52 1aon h ALA 449 CO 0.00 -0.53 -0.40 -1.35 0.00 0.00 0.00 179.25 176.97 1aon h PRO 450 N -0.11 -0.21 0.01 0.00 0.11 -1.80 0.28 132.00 130.27 1aon h PRO 450 Ca 0.04 0.01 0.02 0.00 0.11 0.00 0.00 66.00 66.18 1aon h PRO 450 Cb 0.21 0.05 -0.05 0.00 0.11 0.00 0.00 31.00 31.32 1aon h PRO 450 CO -0.26 -0.14 -0.46 1.25 -0.21 0.00 0.00 178.00 178.18 1aon h LEU 451 N -0.21 -1.42 -0.97 2.35 5.85 -1.71 0.11 115.31 119.31 1aon h LEU 451 Ca 0.07 0.16 0.27 0.00 0.84 0.00 0.00 57.88 59.22 1aon h LEU 451 Cb 0.39 0.54 -0.14 0.00 0.37 0.00 0.00 40.66 41.82 1aon h LEU 451 CO -0.48 -0.45 0.50 0.03 -0.34 0.00 0.00 178.44 177.70 1aon h ARG 452 N -0.58 0.39 -0.46 1.25 3.08 -0.65 0.32 114.38 117.72 1aon h ARG 452 Ca 0.01 -0.02 -0.07 0.00 0.07 0.00 0.00 59.98 59.97 1aon h ARG 452 Cb 0.62 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.57 1aon h ARG 452 CO -0.30 0.25 0.03 0.37 -1.07 0.00 0.00 179.97 179.25 1aon h GLN 453 N 0.40 0.79 0.79 0.04 5.75 0.94 -0.46 115.11 123.36 1aon h GLN 453 Ca 0.66 -0.24 -0.04 0.00 -0.15 0.00 0.00 58.65 58.88 1aon h GLN 453 Cb 1.37 -0.08 0.01 0.00 1.07 0.00 0.00 27.48 29.85 1aon h GLN 453 CO -0.56 0.83 -0.41 0.82 -2.65 0.00 0.00 178.83 176.86 1aon h ILE 454 N 0.65 0.00 -0.97 2.39 1.08 0.21 0.18 117.51 121.04 1aon h ILE 454 Ca 0.13 0.00 0.19 0.00 -0.39 0.00 0.00 64.86 64.79 1aon h ILE 454 Cb 0.46 0.00 -0.18 0.00 -3.07 0.00 0.00 36.82 34.03 1aon h ILE 454 CO 0.02 0.00 -0.26 0.58 -0.69 0.00 0.00 178.15 177.80 1aon h VAL 455 N -1.10 0.03 0.27 1.67 2.07 -1.14 0.46 116.25 118.50 1aon h VAL 455 Ca -0.11 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.42 1aon h VAL 455 Cb 0.85 0.03 -0.03 0.00 -1.52 0.00 0.00 31.29 30.62 1aon h VAL 455 CO 0.16 0.00 -0.42 0.25 0.02 0.00 0.00 177.57 177.58 1aon h LEU 456 N -0.00 -1.18 -2.38 2.57 5.85 -0.74 0.17 115.31 119.60 1aon h LEU 456 Ca 0.45 0.12 0.01 0.00 0.84 0.00 0.00 57.88 59.30 1aon h LEU 456 Cb 0.70 0.42 -0.00 0.00 0.37 0.00 0.00 40.66 42.15 1aon h LEU 456 CO -1.00 -0.53 0.20 0.78 -0.34 0.00 0.00 178.44 177.56 1aon h ASN 457 N -0.75 0.00 0.02 1.25 2.35 0.29 0.64 115.58 119.38 1aon h ASN 457 Ca -0.01 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.74 1aon h ASN 457 Cb 0.72 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.09 1aon h ASN 457 CO -0.15 0.00 -0.06 0.00 -1.65 0.00 0.00 177.43 175.57 1aon n GLY 459 N 1.24 0.49 3.94 0.00 0.00 0.22 -5.04 105.19 106.05 1aon n GLY 459 Ca 0.17 -0.80 -0.20 0.00 0.00 0.00 0.00 46.02 45.19 1aon n GLY 459 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1aon s GLU 460 N -1.71 2.88 -0.33 1.61 0.41 0.51 -5.00 118.70 117.07 1aon s GLU 460 Ca 0.00 -1.20 -0.28 0.00 -0.41 0.00 0.00 54.97 53.07 1aon s GLU 460 Cb 0.00 -2.65 -0.02 0.00 -1.78 0.00 0.00 34.13 29.69 1aon s GLU 460 CO 0.00 -0.01 1.75 -1.21 -0.49 0.00 0.00 175.26 175.30 1aon s GLU 461 N -4.14 3.38 0.00 1.61 0.41 -1.26 -3.84 118.70 114.86 1aon s GLU 461 Ca 0.46 1.39 -0.03 0.00 -0.41 0.00 0.00 54.97 56.37 1aon s GLU 461 Cb -0.08 -4.17 -0.02 0.00 -1.78 0.00 0.00 34.13 28.08 1aon s GLU 461 CO 0.30 -1.80 0.90 -1.35 -0.49 0.00 0.00 175.26 172.81 1aon h PRO 462 N 12.56 -0.12 -0.95 0.39 0.11 -1.87 -2.24 132.00 139.87 1aon h PRO 462 Ca -0.33 0.01 0.25 0.00 0.11 0.00 0.00 66.00 66.04 1aon h PRO 462 Cb 1.16 0.03 -0.18 0.00 0.11 0.00 0.00 31.00 32.12 1aon h PRO 462 CO 1.03 -0.08 -0.02 -1.13 -0.21 0.00 0.00 178.00 177.59 1aon n SER 463 N -2.38 -0.15 0.34 -2.05 3.41 -1.26 -0.83 113.62 110.70 1aon n SER 463 Ca -0.02 1.61 -0.16 0.00 -0.26 0.00 0.00 58.87 60.05 1aon n SER 463 Cb 0.05 -0.57 -0.08 0.00 -0.26 0.00 0.00 64.21 63.35 1aon n SER 463 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 1aon h VAL 464 N 0.00 0.23 -0.02 -3.33 2.07 -1.97 -1.67 116.25 111.55 1aon h VAL 464 Ca 0.55 -0.26 0.03 0.00 0.82 0.00 0.00 66.70 67.85 1aon h VAL 464 Cb 1.10 0.29 -0.05 0.00 -1.52 0.00 0.00 31.29 31.11 1aon h VAL 464 CO -0.90 0.02 -0.31 0.58 0.02 0.00 0.00 177.57 176.98 1aon h VAL 465 N -1.08 0.32 -0.67 2.57 2.07 -0.67 -2.52 116.25 116.27 1aon h VAL 465 Ca -0.09 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.53 1aon h VAL 465 Cb 0.71 0.32 -0.11 0.00 -1.52 0.00 0.00 31.29 30.69 1aon h VAL 465 CO 0.15 0.00 -0.44 0.00 0.02 0.00 0.00 177.57 177.30 1aon h ALA 466 N 0.31 -0.28 -0.03 1.67 0.00 -1.00 -1.06 119.26 118.86 1aon h ALA 466 Ca 0.07 0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1aon h ALA 466 Cb 0.54 1.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.33 1aon h ALA 466 CO -0.27 -0.81 -0.04 -0.97 0.00 0.00 0.00 179.25 177.16 1aon h ASN 467 N -0.18 -0.12 -0.33 0.00 -1.24 -0.92 0.11 115.58 112.90 1aon h ASN 467 Ca 0.20 0.02 0.10 0.00 0.71 0.00 0.00 56.30 57.32 1aon h ASN 467 Cb 0.55 0.05 -0.01 0.00 0.73 0.00 0.00 38.32 39.64 1aon h ASN 467 CO -0.75 -0.02 0.44 0.71 -1.29 0.00 0.00 177.43 176.51 1aon h THR 468 N -0.02 0.29 -0.04 -3.57 1.35 -1.00 0.58 112.91 110.50 1aon h THR 468 Ca 0.01 0.00 -0.18 0.00 -0.55 0.00 0.00 66.41 65.68 1aon h THR 468 Cb 0.04 0.64 -0.01 0.00 -1.73 0.00 0.00 68.15 67.09 1aon h THR 468 CO -0.04 0.00 -0.76 0.58 -0.25 0.00 0.00 175.52 175.05 1aon h VAL 469 N 0.00 1.42 -0.54 6.82 2.07 0.26 -2.98 116.25 123.30 1aon h VAL 469 Ca 0.16 -2.28 -0.05 0.00 0.82 0.00 0.00 66.70 65.34 1aon h VAL 469 Cb 1.03 2.23 -0.02 0.00 -1.52 0.00 0.00 31.29 33.00 1aon h VAL 469 CO -0.00 0.67 0.13 0.11 0.02 0.00 0.00 177.57 178.50 1aon h LYS 470 N 0.19 0.87 -0.21 1.57 1.79 0.14 -3.24 116.57 117.67 1aon h LYS 470 Ca -0.03 -0.21 0.02 0.00 -2.18 0.00 0.00 60.65 58.25 1aon h LYS 470 Cb 1.34 -0.11 -0.04 0.00 -1.58 0.00 0.00 32.23 31.84 1aon h LYS 470 CO 0.12 0.82 -0.25 0.78 -1.08 0.00 0.00 179.45 179.85 1aon h GLY 471 N 0.77 -1.59 -0.09 3.86 0.00 -1.23 -3.42 103.07 101.37 1aon h GLY 471 Ca 0.17 0.82 -0.02 0.00 0.00 0.00 0.00 47.33 48.29 1aon h GLY 471 CO 0.00 -0.48 -0.01 0.61 0.00 0.00 0.00 176.54 176.66 1aon n GLY 472 N -1.16 -2.76 3.22 4.60 0.00 -1.22 -5.07 105.19 102.80 1aon n GLY 472 Ca -0.01 -0.91 -0.16 0.00 0.00 0.00 0.00 46.02 44.93 1aon n GLY 472 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1aon n ASP 473 N -2.33 -1.04 0.00 1.61 8.00 -1.26 -5.02 116.55 116.51 1aon n ASP 473 Ca 0.01 -2.98 0.00 0.00 0.71 0.00 0.00 54.79 52.53 1aon n ASP 473 Cb 0.04 2.10 0.00 0.00 -0.02 0.00 0.00 41.12 43.24 1aon n ASP 473 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1aon n GLY 474 N -0.59 2.59 1.93 0.44 0.00 -1.26 -2.06 105.19 106.24 1aon n GLY 474 Ca 0.04 -0.37 -0.19 0.00 0.00 0.00 0.00 46.02 45.50 1aon n GLY 474 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1aon n ASN 475 N 0.23 4.83 -4.66 1.61 3.02 -1.26 -4.89 115.26 114.13 1aon n ASN 475 Ca 0.00 -3.21 -0.42 0.00 -0.03 0.00 0.00 54.58 50.93 1aon n ASN 475 Cb 0.00 -0.85 -0.04 0.00 -0.61 0.00 0.00 39.78 38.29 1aon n ASN 475 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 1aon s TYR 476 N -2.42 3.38 0.00 3.10 5.04 -0.88 -0.65 117.35 124.93 1aon s TYR 476 Ca 0.41 1.26 0.00 0.00 -2.44 0.00 0.00 57.07 56.31 1aon s TYR 476 Cb 0.34 -3.07 0.00 0.00 0.35 0.00 0.00 41.96 39.58 1aon s TYR 476 CO 0.04 -0.32 0.00 0.41 -1.34 0.00 0.00 175.55 174.35 1aon n GLY 477 N 3.51 3.54 3.33 8.97 0.00 0.84 -4.70 105.19 120.68 1aon n GLY 477 Ca 0.06 -1.23 -0.33 0.00 0.00 0.00 0.00 46.02 44.53 1aon n GLY 477 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1aon s TYR 478 N -3.83 2.71 -0.54 1.61 5.04 -1.26 0.09 117.35 121.17 1aon s TYR 478 Ca 0.00 -0.74 -0.19 0.00 -2.44 0.00 0.00 57.07 53.69 1aon s TYR 478 Cb 0.00 -1.78 0.07 0.00 0.35 0.00 0.00 41.96 40.60 1aon s TYR 478 CO 0.00 -0.25 0.66 1.21 -1.34 0.00 0.00 175.55 175.83 1aon s ASN 479 N 0.27 6.21 0.25 4.32 3.84 0.13 -4.88 114.94 125.08 1aon s ASN 479 Ca -0.12 -1.10 -0.05 0.00 0.21 0.00 0.00 52.86 51.81 1aon s ASN 479 Cb -0.16 -2.30 0.33 0.00 -0.55 0.00 0.00 41.25 38.57 1aon s ASN 479 CO 0.06 -0.99 1.88 0.00 -2.79 0.00 0.00 177.10 175.26 1aon h ALA 480 N 9.08 1.25 -0.05 1.71 0.00 -1.95 2.25 119.26 131.55 1aon h ALA 480 Ca -0.28 -0.03 0.02 0.00 0.00 0.00 0.00 54.91 54.62 1aon h ALA 480 Cb 1.09 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 18.59 1aon h ALA 480 CO 1.02 0.41 0.05 0.00 0.00 0.00 0.00 179.25 180.73 1aon h ALA 481 N 1.41 1.77 0.00 0.00 0.00 -1.96 -2.86 119.26 117.62 1aon h ALA 481 Ca 0.39 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.29 1aon h ALA 481 Cb 0.09 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1aon h ALA 481 CO -0.15 -0.08 0.00 0.25 0.00 0.00 0.00 179.25 179.27 1aon n THR 482 N -4.10 0.00 -2.09 0.00 -2.24 -0.66 -5.00 114.28 100.20 1aon n THR 482 Ca -0.02 -0.47 -0.17 0.00 -2.27 0.00 0.00 64.05 61.12 1aon n THR 482 Cb 0.15 1.01 -0.03 0.00 -2.10 0.00 0.00 70.33 69.36 1aon n THR 482 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1aon n GLU 483 N -0.76 -1.34 -5.11 -0.78 1.02 0.75 -4.98 120.64 109.43 1aon n GLU 483 Ca 0.00 0.93 -0.30 0.00 -0.02 0.00 0.00 57.16 57.77 1aon n GLU 483 Cb 0.00 -5.33 -0.16 0.00 -0.02 0.00 0.00 31.44 25.93 1aon n GLU 483 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 1aon s GLU 484 N -4.45 2.32 0.71 3.49 2.02 -1.03 -4.89 118.70 116.86 1aon s GLU 484 Ca 0.00 -0.80 -0.06 0.00 0.02 0.00 0.00 54.97 54.13 1aon s GLU 484 Cb 0.00 -1.96 0.07 0.00 0.10 0.00 0.00 34.13 32.34 1aon s GLU 484 CO 0.00 0.32 1.02 0.71 0.02 0.00 0.00 175.26 177.32 1aon s TYR 485 N -0.05 2.77 -3.72 1.61 1.51 -1.26 0.19 117.35 118.39 1aon s TYR 485 Ca -0.05 0.36 0.00 0.00 -1.01 0.00 0.00 57.07 56.38 1aon s TYR 485 Cb -0.13 -3.21 0.00 0.00 -0.11 0.00 0.00 41.96 38.51 1aon s TYR 485 CO 0.04 -1.46 0.00 0.41 -1.11 0.00 0.00 175.55 173.43 1aon n GLY 486 N -2.93 0.05 3.36 0.71 0.00 0.11 -4.85 105.19 101.65 1aon n GLY 486 Ca 0.09 -1.08 -0.45 0.00 0.00 0.00 0.00 46.02 44.58 1aon n GLY 486 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1aon s ASN 487 N -4.00 6.30 0.36 1.61 3.84 -1.26 -0.11 114.94 121.68 1aon s ASN 487 Ca 0.00 -1.72 0.19 0.00 0.21 0.00 0.00 52.86 51.53 1aon s ASN 487 Cb 0.00 -2.28 1.27 0.00 -0.55 0.00 0.00 41.25 39.70 1aon s ASN 487 CO 0.00 -0.99 1.59 0.24 -2.79 0.00 0.00 177.10 175.15 1aon h MET 488 N 8.91 0.04 -0.08 0.43 2.86 -1.16 0.83 114.93 126.76 1aon h MET 488 Ca -0.21 -0.00 -0.05 0.00 -2.06 0.00 0.00 59.70 57.39 1aon h MET 488 Cb 1.08 -0.01 -0.00 0.00 0.06 0.00 0.00 31.60 32.73 1aon h MET 488 CO 1.04 0.03 -0.13 0.82 1.06 0.00 0.00 176.91 179.74 1aon h ILE 489 N 0.05 1.39 -0.60 -1.22 2.04 -1.74 1.34 117.51 118.76 1aon h ILE 489 Ca 0.82 -1.36 -0.04 0.00 1.00 0.00 0.00 64.86 65.28 1aon h ILE 489 Cb 2.10 2.09 -0.03 0.00 -0.74 0.00 0.00 36.82 40.25 1aon h ILE 489 CO -0.76 0.38 0.23 0.44 0.00 0.00 0.00 178.15 178.45 1aon h ASP 490 N -0.21 0.81 0.00 1.72 3.32 -0.91 0.86 116.42 122.01 1aon h ASP 490 Ca 0.01 -0.11 0.00 0.00 0.02 0.00 0.00 57.03 56.95 1aon h ASP 490 Cb 0.68 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 40.02 1aon h ASP 490 CO 0.03 0.73 0.00 0.23 -1.72 0.00 0.00 179.24 178.51 1aon n MET 491 N -4.31 0.61 -1.84 3.56 2.81 0.25 -4.83 117.12 113.37 1aon n MET 491 Ca 0.05 0.00 -0.09 0.00 -1.81 0.00 0.00 57.70 55.85 1aon n MET 491 Cb 0.17 -1.31 -0.02 0.00 -0.71 0.00 0.00 33.22 31.35 1aon n MET 491 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1aon n GLY 492 N 0.18 0.40 3.06 3.03 0.00 0.30 -5.00 105.19 107.17 1aon n GLY 492 Ca 0.09 -0.53 -0.34 0.00 0.00 0.00 0.00 46.02 45.24 1aon n GLY 492 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1aon s ILE 493 N -2.43 2.96 0.31 -0.61 -1.09 0.45 -4.91 121.20 115.89 1aon s ILE 493 Ca 0.00 -2.44 -0.02 0.00 -2.23 0.00 0.00 60.65 55.97 1aon s ILE 493 Cb 0.00 -3.05 -0.01 0.00 -1.58 0.00 0.00 42.46 37.82 1aon s ILE 493 CO 0.00 -0.71 0.40 -1.48 -1.23 0.00 0.00 174.94 171.92 1aon s LEU 494 N 0.71 1.09 -0.05 2.97 2.34 -1.26 -1.31 118.68 123.17 1aon s LEU 494 Ca 0.11 -1.46 -0.02 0.00 0.06 0.00 0.00 54.13 52.82 1aon s LEU 494 Cb -0.22 1.20 0.03 0.00 -0.56 0.00 0.00 46.19 46.65 1aon s LEU 494 CO -0.05 -1.18 0.11 -1.81 -1.06 0.00 0.00 176.35 172.36 1aon s ASP 495 N -3.23 -0.06 -0.05 1.48 1.01 0.13 -4.38 116.67 111.57 1aon s ASP 495 Ca 0.33 0.22 -0.36 0.00 0.71 0.00 0.00 52.55 53.44 1aon s ASP 495 Cb 0.01 0.12 -0.14 0.00 1.01 0.00 0.00 42.92 43.92 1aon s ASP 495 CO 0.19 -0.13 1.70 -2.65 0.21 0.00 0.00 175.17 174.49 1aon n PRO 496 N 4.06 1.76 -0.34 8.23 -0.02 -1.26 -1.41 135.00 146.02 1aon n PRO 496 Ca -0.25 0.64 0.05 0.00 -2.02 0.00 0.00 63.50 61.91 1aon n PRO 496 Cb 0.52 -2.40 0.12 0.00 -0.02 0.00 0.00 33.50 31.72 1aon n PRO 496 CO 0.00 0.00 0.00 2.41 1.98 0.00 0.00 175.50 179.89 1aon n THR 497 N 4.21 -0.41 -0.20 3.45 -1.04 0.78 -1.17 114.28 119.91 1aon n THR 497 Ca 0.22 2.14 -0.11 0.00 -2.04 0.00 0.00 64.05 64.25 1aon n THR 497 Cb 0.24 -2.94 -0.07 0.00 -1.82 0.00 0.00 70.33 65.73 1aon n THR 497 CO 0.00 0.00 0.00 0.50 -0.64 0.00 0.00 175.07 174.93 1aon h LYS 498 N 0.00 -0.27 -0.11 -2.82 3.64 -1.80 -2.39 116.57 112.82 1aon h LYS 498 Ca 0.43 0.02 0.03 0.00 -1.27 0.00 0.00 60.65 59.86 1aon h LYS 498 Cb 0.66 0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 32.51 1aon h LYS 498 CO -0.95 -0.18 -0.08 -0.39 -2.27 0.00 0.00 179.45 175.57 1aon h VAL 499 N -0.28 0.75 -0.50 2.00 -1.51 -1.44 0.50 116.25 115.78 1aon h VAL 499 Ca 0.13 0.00 0.10 0.00 -1.23 0.00 0.00 66.70 65.70 1aon h VAL 499 Cb 0.56 0.75 -0.10 0.00 -2.13 0.00 0.00 31.29 30.38 1aon h VAL 499 CO -0.68 0.00 -0.14 0.74 -1.23 0.00 0.00 177.57 176.26 1aon h THR 500 N -0.09 0.47 0.67 7.19 2.02 -1.39 0.35 112.91 122.13 1aon h THR 500 Ca 0.07 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.22 1aon h THR 500 Cb 0.20 0.47 -0.00 0.00 -1.74 0.00 0.00 68.15 67.08 1aon h THR 500 CO -0.17 0.00 -0.39 -0.09 0.37 0.00 0.00 175.52 175.24 1aon h ARG 501 N -0.02 -0.95 -0.72 6.66 2.43 -0.92 -1.54 114.38 119.31 1aon h ARG 501 Ca 0.24 0.06 0.06 0.00 -0.81 0.00 0.00 59.98 59.54 1aon h ARG 501 Cb 0.39 0.22 -0.09 0.00 -0.42 0.00 0.00 29.97 30.07 1aon h ARG 501 CO -0.52 -0.63 -0.43 0.43 -1.51 0.00 0.00 179.97 177.31 1aon n SER 502 N -4.88 -0.77 -0.12 -3.80 7.64 0.12 0.11 113.62 111.93 1aon n SER 502 Ca -0.12 1.50 -0.05 0.00 1.01 0.00 0.00 58.87 61.21 1aon n SER 502 Cb 0.41 -0.27 -0.04 0.00 -1.01 0.00 0.00 64.21 63.29 1aon n SER 502 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1aon h ALA 503 N 0.15 -0.36 -0.89 -0.43 0.00 -0.22 0.34 119.26 117.83 1aon h ALA 503 Ca 0.12 0.02 0.18 0.00 0.00 0.00 0.00 54.91 55.23 1aon h ALA 503 Cb 0.30 1.02 -0.11 0.00 0.00 0.00 0.00 17.79 19.00 1aon h ALA 503 CO -0.68 -0.51 0.45 1.25 0.00 0.00 0.00 179.25 179.77 1aon h LEU 504 N -0.08 0.51 -0.11 0.00 7.12 -0.05 0.14 115.31 122.83 1aon h LEU 504 Ca 0.05 0.11 -0.04 0.00 0.13 0.00 0.00 57.88 58.13 1aon h LEU 504 Cb 0.21 0.04 -0.00 0.00 -0.53 0.00 0.00 40.66 40.38 1aon h LEU 504 CO -0.32 0.15 -0.08 1.56 -0.13 0.00 0.00 178.44 179.62 1aon h GLN 505 N 0.57 0.25 -0.69 1.25 4.20 0.92 -1.71 115.11 119.90 1aon h GLN 505 Ca 0.52 -0.12 0.01 0.00 0.06 0.00 0.00 58.65 59.12 1aon h GLN 505 Cb 0.85 -0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.59 1aon h GLN 505 CO -0.42 0.63 0.45 1.88 -0.67 0.00 0.00 178.83 180.70 1aon h TYR 506 N -0.14 0.85 0.25 2.96 0.05 0.64 0.56 116.97 122.15 1aon h TYR 506 Ca 0.02 0.02 -0.00 0.00 0.05 0.00 0.00 58.73 58.82 1aon h TYR 506 Cb 0.57 -0.29 -0.01 0.00 1.01 0.00 0.00 36.73 38.02 1aon h TYR 506 CO 0.08 0.52 -0.18 0.00 -1.05 0.00 0.00 178.16 177.53 1aon h ALA 507 N 1.27 -0.41 -0.49 3.88 0.00 -0.71 -1.78 119.26 121.01 1aon h ALA 507 Ca 0.26 -0.07 0.10 0.00 0.00 0.00 0.00 54.91 55.20 1aon h ALA 507 Cb -0.07 0.24 -0.08 0.00 0.00 0.00 0.00 17.79 17.88 1aon h ALA 507 CO -0.07 -0.75 -0.01 0.00 0.00 0.00 0.00 179.25 178.42 1aon h ALA 508 N 0.29 0.46 -0.33 0.00 0.00 -0.66 0.64 119.26 119.66 1aon h ALA 508 Ca -0.02 0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1aon h ALA 508 Cb 0.38 0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.43 1aon h ALA 508 CO -0.00 -0.39 0.00 0.45 0.00 0.00 0.00 179.25 179.31 1aon n SER 509 N -5.24 0.00 -0.31 0.00 2.88 0.19 -1.59 113.62 109.55 1aon n SER 509 Ca 0.05 0.95 0.09 0.00 -1.33 0.00 0.00 58.87 58.63 1aon n SER 509 Cb 0.27 -0.45 0.31 0.00 -0.75 0.00 0.00 64.21 63.59 1aon n SER 509 CO 0.00 0.00 0.00 1.62 -1.23 0.00 0.00 175.04 175.43 1aon h VAL 510 N 0.00 0.88 0.15 2.46 3.04 -1.13 -2.12 116.25 119.54 1aon h VAL 510 Ca 0.00 -0.29 -0.01 0.00 -1.01 0.00 0.00 66.70 65.39 1aon h VAL 510 Cb 0.00 -0.03 -0.00 0.00 -2.01 0.00 0.00 31.29 29.24 1aon h VAL 510 CO 0.00 0.15 -0.13 0.00 -1.01 0.00 0.00 177.57 176.59 1aon h ALA 511 N 1.57 -0.90 -1.00 3.17 0.00 0.14 -1.54 119.26 120.70 1aon h ALA 511 Ca 0.47 -0.05 0.22 0.00 0.00 0.00 0.00 54.91 55.54 1aon h ALA 511 Cb 0.59 0.32 -0.11 0.00 0.00 0.00 0.00 17.79 18.59 1aon h ALA 511 CO -0.23 -0.90 0.62 0.78 0.00 0.00 0.00 179.25 179.51 1aon h GLY 512 N -0.27 1.66 -0.00 0.00 0.00 -1.27 0.18 103.07 103.37 1aon h GLY 512 Ca -0.02 -0.31 0.11 0.00 0.00 0.00 0.00 47.33 47.11 1aon h GLY 512 CO -0.00 -0.13 -0.07 -2.00 0.00 0.00 0.00 176.54 174.34 1aon h LEU 513 N 0.62 -0.38 0.29 3.11 5.85 -1.00 0.10 115.31 123.89 1aon h LEU 513 Ca 0.59 0.15 -0.01 0.00 0.84 0.00 0.00 57.88 59.45 1aon h LEU 513 Cb 1.13 0.29 0.00 0.00 0.37 0.00 0.00 40.66 42.45 1aon h LEU 513 CO -0.38 -0.14 -0.14 0.24 -0.34 0.00 0.00 178.44 177.68 1aon h MET 514 N 0.05 -0.37 -0.09 1.25 2.86 0.33 -2.59 114.93 116.36 1aon h MET 514 Ca 0.27 0.03 0.03 0.00 -2.06 0.00 0.00 59.70 57.96 1aon h MET 514 Cb 0.42 0.08 -0.00 0.00 0.06 0.00 0.00 31.60 32.16 1aon h MET 514 CO -0.51 -0.04 0.75 0.82 1.06 0.00 0.00 176.91 178.99 1aon h ILE 515 N -0.79 0.02 -0.17 -1.22 2.04 -0.37 0.98 117.51 117.99 1aon h ILE 515 Ca -0.04 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.82 1aon h ILE 515 Cb 0.51 0.27 0.00 0.00 -0.74 0.00 0.00 36.82 36.86 1aon h ILE 515 CO 0.07 0.00 0.00 0.35 0.00 0.00 0.00 178.15 178.57 1aon n THR 516 N -2.74 0.44 -2.74 -0.27 -2.24 0.27 -4.84 114.28 102.16 1aon n THR 516 Ca 0.01 -0.72 -0.42 0.00 -2.27 0.00 0.00 64.05 60.65 1aon n THR 516 Cb 0.80 0.92 -0.03 0.00 -2.10 0.00 0.00 70.33 69.91 1aon n THR 516 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1aon s THR 517 N -0.99 4.82 -0.83 4.28 2.01 0.34 -4.92 115.64 120.35 1aon s THR 517 Ca 0.18 1.94 0.10 0.00 0.31 0.00 0.00 61.69 64.23 1aon s THR 517 Cb 0.11 -4.27 -0.03 0.00 0.01 0.00 0.00 72.50 68.32 1aon s THR 517 CO 0.16 0.03 0.59 -0.62 -0.69 0.00 0.00 174.62 174.08 1aon n GLU 518 N 4.94 2.46 -3.73 4.92 -0.58 -1.26 -4.78 120.64 122.62 1aon n GLU 518 Ca 0.07 -0.47 -0.14 0.00 -0.42 0.00 0.00 57.16 56.21 1aon n GLU 518 Cb 0.49 -1.06 -0.08 0.00 -0.57 0.00 0.00 31.44 30.21 1aon n GLU 518 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1aon s MET 520 N -1.28 0.03 0.04 0.00 -1.94 -0.86 -5.01 119.30 110.28 1aon s MET 520 Ca -0.13 0.39 0.07 0.00 -1.71 0.00 0.00 55.69 54.31 1aon s MET 520 Cb -0.05 -0.26 -0.03 0.00 2.01 0.00 0.00 34.83 36.50 1aon s MET 520 CO 0.05 -0.23 -0.18 0.08 -0.01 0.00 0.00 175.02 174.73 1aon s VAL 521 N 1.60 2.79 0.19 -6.03 1.01 -1.26 -2.22 120.40 116.48 1aon s VAL 521 Ca -0.04 -1.16 -0.23 0.00 0.00 0.00 0.00 61.98 60.55 1aon s VAL 521 Cb -0.12 -2.17 0.07 0.00 0.00 0.00 0.00 36.38 34.16 1aon s VAL 521 CO -0.05 0.35 0.98 0.28 0.00 0.00 0.00 175.10 176.66 1aon s THR 522 N -0.91 0.00 0.78 3.92 -1.32 -1.03 -4.98 115.64 112.09 1aon s THR 522 Ca 0.14 -0.66 -0.12 0.00 -1.21 0.00 0.00 61.69 59.85 1aon s THR 522 Cb -0.10 -2.52 0.06 0.00 -1.51 0.00 0.00 72.50 68.42 1aon s THR 522 CO 0.05 0.00 1.11 -1.81 -2.21 0.00 0.00 174.62 171.76 1aon s ASP 523 N -3.18 4.74 0.26 8.08 1.01 -1.26 0.61 116.67 126.93 1aon s ASP 523 Ca 0.17 1.19 -0.16 0.00 0.71 0.00 0.00 52.55 54.46 1aon s ASP 523 Cb -0.02 -1.92 -0.08 0.00 1.01 0.00 0.00 42.92 41.91 1aon s ASP 523 CO 0.05 -1.80 0.70 -0.76 0.21 0.00 0.00 175.17 173.57 1aon s LEU 524 N -5.64 4.20 0.00 1.23 1.43 -1.22 -4.40 118.68 114.29 1aon s LEU 524 Ca 0.60 1.30 0.00 0.00 -1.03 0.00 0.00 54.13 55.00 1aon s LEU 524 Cb -0.13 -3.79 0.00 0.00 0.03 0.00 0.00 46.19 42.30 1aon s LEU 524 CO 0.53 -0.08 0.33 -0.81 0.23 0.00 0.00 176.35 176.55