#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 3.50 0.37 0.00 0.00 -1.26 -5.02 121.76 119.36 1aon s ALA 3 Ca 0.00 1.05 0.06 0.00 0.00 0.00 0.00 51.96 53.07 1aon s ALA 3 Cb 0.00 -3.47 -0.00 0.00 0.00 0.00 0.00 23.12 19.64 1aon s ALA 3 CO 0.00 -0.50 0.52 0.15 0.00 0.00 0.00 175.76 175.93 1aon s LYS 4 N 0.19 3.05 -0.14 0.00 -0.14 -1.26 -3.47 119.74 117.97 1aon s LYS 4 Ca 0.57 -0.96 -0.00 0.00 -1.36 0.00 0.00 55.97 54.22 1aon s LYS 4 Cb -0.35 -2.76 -0.01 0.00 -1.68 0.00 0.00 37.83 33.03 1aon s LYS 4 CO 0.36 -0.06 -0.13 0.34 -0.76 0.00 0.00 175.35 175.09 1aon s ASP 5 N -4.21 3.96 -0.09 2.83 -1.08 0.29 -4.83 116.67 113.53 1aon s ASP 5 Ca 0.47 -0.36 0.03 0.00 -0.52 0.00 0.00 52.55 52.17 1aon s ASP 5 Cb -0.10 -1.61 0.01 0.00 -1.46 0.00 0.00 42.92 39.77 1aon s ASP 5 CO 0.33 0.14 -0.16 -0.69 0.52 0.00 0.00 175.17 175.30 1aon s VAL 6 N 0.49 1.49 0.21 1.11 1.01 -1.26 -2.28 120.40 121.17 1aon s VAL 6 Ca -0.09 -0.67 0.11 0.00 0.00 0.00 0.00 61.98 61.33 1aon s VAL 6 Cb -0.16 -1.34 -0.04 0.00 0.00 0.00 0.00 36.38 34.84 1aon s VAL 6 CO 0.04 0.44 -0.23 -0.54 0.00 0.00 0.00 175.10 174.81 1aon s LYS 7 N 0.68 1.56 0.30 2.72 1.02 -0.88 -4.99 119.74 120.15 1aon s LYS 7 Ca -0.13 -1.55 0.05 0.00 0.02 0.00 0.00 55.97 54.36 1aon s LYS 7 Cb -0.16 -1.85 -0.06 0.00 -0.52 0.00 0.00 37.83 35.24 1aon s LYS 7 CO 0.03 0.39 -0.01 -0.06 -0.92 0.00 0.00 175.35 174.79 1aon s PHE 8 N -1.79 1.95 0.00 3.18 0.40 -1.26 -2.16 117.98 118.29 1aon s PHE 8 Ca 0.22 -0.82 0.00 0.00 -0.60 0.00 0.00 56.93 55.74 1aon s PHE 8 Cb -0.08 -1.19 0.00 0.00 0.51 0.00 0.00 43.02 42.26 1aon s PHE 8 CO 0.11 0.15 0.00 0.41 0.70 0.00 0.00 175.22 176.59 1aon n GLY 9 N -0.62 1.60 0.45 4.36 0.00 -0.95 -1.03 105.19 108.99 1aon n GLY 9 Ca -0.04 0.12 -0.17 0.00 0.00 0.00 0.00 46.02 45.93 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 -1.15 -0.56 1.61 4.21 -1.95 0.41 115.58 118.15 1aon h ASN 10 Ca 0.00 0.08 0.14 0.00 1.21 0.00 0.00 56.30 57.73 1aon h ASN 10 Cb 0.00 0.36 -0.10 0.00 -1.12 0.00 0.00 38.32 37.46 1aon h ASN 10 CO 0.00 -0.62 -0.03 0.47 -1.29 0.00 0.00 177.43 175.96 1aon n ASP 11 N -5.13 -0.10 0.27 5.81 9.92 -0.66 0.12 116.55 126.77 1aon n ASP 11 Ca -0.12 0.95 -0.12 0.00 -0.53 0.00 0.00 54.79 54.98 1aon n ASP 11 Cb 0.42 -0.33 -0.06 0.00 -0.64 0.00 0.00 41.12 40.51 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 1.12 -0.73 -0.44 2.24 0.00 0.08 -3.16 119.26 118.36 1aon h ALA 12 Ca 0.32 -0.17 0.06 0.00 0.00 0.00 0.00 54.91 55.12 1aon h ALA 12 Cb 0.62 0.28 -0.05 0.00 0.00 0.00 0.00 17.79 18.63 1aon h ALA 12 CO -0.54 -0.69 0.14 0.00 0.00 0.00 0.00 179.25 178.16 1aon h ARG 13 N -1.17 0.29 -0.29 0.00 3.08 0.53 -2.33 114.38 114.50 1aon h ARG 13 Ca -0.07 -0.02 0.07 0.00 0.07 0.00 0.00 59.98 60.03 1aon h ARG 13 Cb 0.58 -0.06 -0.07 0.00 0.08 0.00 0.00 29.97 30.49 1aon h ARG 13 CO 0.12 0.19 -0.23 0.28 -1.07 0.00 0.00 179.97 179.26 1aon h VAL 14 N 0.30 0.40 -0.17 2.04 2.07 0.44 0.13 116.25 121.46 1aon h VAL 14 Ca 0.21 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.78 1aon h VAL 14 Cb 0.22 0.40 -0.06 0.00 -1.52 0.00 0.00 31.29 30.33 1aon h VAL 14 CO -0.23 0.00 -0.25 0.11 0.02 0.00 0.00 177.57 177.22 1aon h LYS 15 N -0.21 -0.28 -0.96 1.57 1.79 -1.44 0.22 116.57 117.26 1aon h LYS 15 Ca 0.15 0.02 0.22 0.00 -2.18 0.00 0.00 60.65 58.86 1aon h LYS 15 Cb 0.45 0.06 -0.08 0.00 -1.58 0.00 0.00 32.23 31.08 1aon h LYS 15 CO -0.41 -0.19 0.62 0.52 -1.08 0.00 0.00 179.45 178.91 1aon h MET 16 N -0.30 0.45 0.25 3.15 2.86 -0.80 0.24 114.93 120.79 1aon h MET 16 Ca 0.11 -0.03 -0.01 0.00 -2.06 0.00 0.00 59.70 57.71 1aon h MET 16 Cb 0.47 -0.10 0.00 0.00 0.06 0.00 0.00 31.60 32.03 1aon h MET 16 CO -0.34 0.30 -0.12 1.25 1.06 0.00 0.00 176.91 179.06 1aon h LEU 17 N 0.47 -0.29 -0.07 1.22 5.85 0.11 -0.29 115.31 122.32 1aon h LEU 17 Ca 0.52 -0.24 0.04 0.00 0.84 0.00 0.00 57.88 59.04 1aon h LEU 17 Cb 1.20 0.07 -0.06 0.00 0.37 0.00 0.00 40.66 42.25 1aon h LEU 17 CO -0.23 0.20 -0.29 0.03 -0.34 0.00 0.00 178.44 177.80 1aon h ARG 18 N -0.90 -0.39 -0.75 1.25 3.08 -0.70 0.81 114.38 116.78 1aon h ARG 18 Ca -0.03 0.03 0.07 0.00 0.07 0.00 0.00 59.98 60.11 1aon h ARG 18 Cb 0.50 0.09 -0.10 0.00 0.08 0.00 0.00 29.97 30.54 1aon h ARG 18 CO 0.06 -0.26 -0.53 0.78 -1.07 0.00 0.00 179.97 178.95 1aon h GLY 19 N -0.40 -1.03 0.43 0.04 0.00 -0.55 -1.82 103.07 99.73 1aon h GLY 19 Ca 0.08 0.80 0.01 0.00 0.00 0.00 0.00 47.33 48.23 1aon h GLY 19 CO -0.30 -0.08 -0.37 -0.24 0.00 0.00 0.00 176.54 175.56 1aon h VAL 20 N -0.11 0.24 -0.89 4.60 3.04 -0.21 -3.11 116.25 119.81 1aon h VAL 20 Ca 0.12 0.00 0.10 0.00 -1.01 0.00 0.00 66.70 65.91 1aon h VAL 20 Cb 0.43 0.24 -0.12 0.00 -2.01 0.00 0.00 31.29 29.83 1aon h VAL 20 CO -0.76 0.00 -0.47 0.59 -1.01 0.00 0.00 177.57 175.92 1aon n ASN 21 N -5.45 -0.83 -0.21 3.17 5.03 0.20 -0.73 115.26 116.45 1aon n ASN 21 Ca -0.08 1.58 -0.11 0.00 0.87 0.00 0.00 54.58 56.84 1aon n ASN 21 Cb 0.36 -0.25 -0.09 0.00 -1.02 0.00 0.00 39.78 38.78 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 0.00 -0.46 2.41 2.07 -1.40 2.53 116.25 121.40 1aon h VAL 22 Ca 0.20 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.77 1aon h VAL 22 Cb 0.42 0.00 -0.08 0.00 -1.52 0.00 0.00 31.29 30.11 1aon h VAL 22 CO -0.85 0.00 -0.53 0.25 0.02 0.00 0.00 177.57 176.46 1aon h LEU 23 N -0.22 -1.78 -0.40 2.57 7.12 -0.94 0.53 115.31 122.20 1aon h LEU 23 Ca 0.09 0.24 -0.02 0.00 0.13 0.00 0.00 57.88 58.32 1aon h LEU 23 Cb 0.45 0.74 -0.02 0.00 -0.53 0.00 0.00 40.66 41.30 1aon h LEU 23 CO -0.62 -0.35 0.16 0.00 -0.13 0.00 0.00 178.44 177.50 1aon h ALA 24 N -0.06 0.52 -0.12 1.25 0.00 0.26 0.39 119.26 121.50 1aon h ALA 24 Ca 0.08 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 1aon h ALA 24 Cb 0.53 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 1aon h ALA 24 CO -0.60 0.11 -0.01 -0.44 0.00 0.00 0.00 179.25 178.31 1aon h ASP 25 N 0.50 0.15 0.41 0.00 3.32 0.50 0.45 116.42 121.74 1aon h ASP 25 Ca 0.13 -0.01 -0.31 0.00 0.02 0.00 0.00 57.03 56.86 1aon h ASP 25 Cb 0.18 -0.04 0.03 0.00 0.22 0.00 0.00 39.33 39.72 1aon h ASP 25 CO -0.01 0.19 -1.39 0.00 -1.72 0.00 0.00 179.24 176.31 1aon h ALA 26 N 1.83 -0.06 0.00 3.45 0.00 0.48 -3.37 119.26 121.60 1aon h ALA 26 Ca 0.04 -0.87 -0.12 0.00 0.00 0.00 0.00 54.91 53.96 1aon h ALA 26 Cb 0.14 0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 1aon h ALA 26 CO 0.00 0.81 -1.20 -0.24 0.00 0.00 0.00 179.25 178.62 1aon h VAL 27 N 0.12 0.41 -0.04 0.00 3.04 0.26 -3.38 116.25 116.65 1aon h VAL 27 Ca -0.21 -1.76 -0.08 0.00 -1.01 0.00 0.00 66.70 63.64 1aon h VAL 27 Cb 2.10 1.94 -0.01 0.00 -2.01 0.00 0.00 31.29 33.31 1aon h VAL 27 CO 0.25 0.23 -0.34 0.07 -1.01 0.00 0.00 177.57 176.76 1aon h LYS 28 N 0.00 0.08 0.00 4.17 2.10 -0.26 -3.02 116.57 119.64 1aon h LYS 28 Ca -0.11 -0.03 0.00 0.00 -2.00 0.00 0.00 60.65 58.51 1aon h LYS 28 Cb 1.42 -0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.74 1aon h LYS 28 CO 0.04 0.42 0.00 1.33 -2.00 0.00 0.00 179.45 179.23 1aon n VAL 29 N -4.11 1.72 -0.98 0.07 0.24 -1.26 -1.71 118.33 112.30 1aon n VAL 29 Ca -0.02 0.43 0.08 0.00 -2.04 0.00 0.00 64.34 62.79 1aon n VAL 29 Cb 0.40 -1.41 0.30 0.00 -1.47 0.00 0.00 33.84 31.66 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 -1.45 2.43 0.08 3.34 -2.24 -1.14 -0.64 114.28 114.66 1aon n THR 30 Ca 0.00 -1.78 -0.04 0.00 -2.27 0.00 0.00 64.05 59.97 1aon n THR 30 Cb 0.02 -0.27 -0.02 0.00 -2.10 0.00 0.00 70.33 67.96 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 2.36 -0.23 -9.29 3.22 5.85 -1.54 -3.44 115.31 112.24 1aon h LEU 31 Ca 0.01 0.01 -0.29 0.00 0.84 0.00 0.00 57.88 58.45 1aon h LEU 31 Cb 1.60 0.06 0.16 0.00 0.37 0.00 0.00 40.66 42.86 1aon h LEU 31 CO 0.30 0.12 -0.44 0.61 -0.34 0.00 0.00 178.44 178.70 1aon n GLY 32 N 0.96 -2.67 0.24 3.75 0.00 -1.26 -4.76 105.19 101.45 1aon n GLY 32 Ca -0.03 -0.93 0.14 0.00 0.00 0.00 0.00 46.02 45.20 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 -2.69 0.00 -1.75 1.61 0.13 -1.93 -2.80 132.00 124.56 1aon h PRO 33 Ca -0.33 0.00 -0.67 0.00 -0.87 0.00 0.00 66.00 64.14 1aon h PRO 33 Cb 0.97 0.00 -0.36 0.00 0.13 0.00 0.00 31.00 31.74 1aon h PRO 33 CO 0.21 0.00 0.04 1.63 -0.23 0.00 0.00 178.00 179.65 1aon n LYS 34 N -3.10 3.20 -1.94 0.86 5.02 -1.26 -5.04 118.16 115.90 1aon n LYS 34 Ca 0.03 -4.13 -0.31 0.00 -2.02 0.00 0.00 58.31 51.88 1aon n LYS 34 Cb 0.44 -2.26 0.01 0.00 -0.02 0.00 0.00 35.03 33.20 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 -2.50 1.64 0.68 0.72 0.00 -1.06 -3.67 107.32 103.14 1aon s GLY 35 Ca 0.49 -0.16 -0.03 0.00 0.00 0.00 0.00 44.72 45.02 1aon s GLY 35 CO -0.28 0.11 0.95 0.50 0.00 0.00 0.00 173.10 174.39 1aon s ARG 36 N -5.16 2.04 0.23 2.90 1.81 0.19 -4.95 118.95 116.00 1aon s ARG 36 Ca 0.55 -0.69 0.11 0.00 -1.72 0.00 0.00 55.73 53.98 1aon s ARG 36 Cb -0.11 -2.30 -0.05 0.00 -0.45 0.00 0.00 34.95 32.05 1aon s ARG 36 CO 0.53 -1.22 -0.15 0.54 -0.68 0.00 0.00 175.30 174.32 1aon s ASN 37 N -4.58 3.87 0.13 0.23 6.03 -1.26 -4.19 114.94 115.17 1aon s ASN 37 Ca 0.62 -0.81 0.09 0.00 -1.03 0.00 0.00 52.86 51.73 1aon s ASN 37 Cb -0.09 -0.48 -0.04 0.00 -3.03 0.00 0.00 41.25 37.61 1aon s ASN 37 CO 0.43 0.07 -0.15 -0.69 -2.03 0.00 0.00 177.10 174.74 1aon s VAL 38 N -2.06 3.01 -0.23 3.54 1.01 0.71 -4.92 120.40 121.47 1aon s VAL 38 Ca 0.26 -1.52 -0.05 0.00 0.00 0.00 0.00 61.98 60.67 1aon s VAL 38 Cb -0.07 -2.42 -0.02 0.00 0.00 0.00 0.00 36.38 33.88 1aon s VAL 38 CO 0.14 0.04 -0.00 -0.69 0.00 0.00 0.00 175.10 174.59 1aon s VAL 39 N -1.33 3.70 -0.44 2.92 1.01 -1.26 -1.30 120.40 123.71 1aon s VAL 39 Ca 0.21 -0.38 -0.10 0.00 0.00 0.00 0.00 61.98 61.71 1aon s VAL 39 Cb -0.10 -2.70 0.09 0.00 0.00 0.00 0.00 36.38 33.67 1aon s VAL 39 CO 0.12 0.40 0.30 -0.76 0.00 0.00 0.00 175.10 175.15 1aon s LEU 40 N 1.51 5.35 0.26 3.92 2.01 0.53 -4.90 118.68 127.35 1aon s LEU 40 Ca 0.06 -1.60 -0.31 0.00 0.01 0.00 0.00 54.13 52.29 1aon s LEU 40 Cb -0.15 -2.01 -0.12 0.00 0.01 0.00 0.00 46.19 43.93 1aon s LEU 40 CO -0.01 -0.59 1.64 -0.62 1.01 0.00 0.00 176.35 177.79 1aon s ASP 41 N 2.32 6.38 -0.00 2.29 2.15 -1.26 0.50 116.67 129.04 1aon s ASP 41 Ca 0.04 2.91 -0.02 0.00 0.43 0.00 0.00 52.55 55.91 1aon s ASP 41 Cb -0.24 -2.62 -0.04 0.00 -0.30 0.00 0.00 42.92 39.72 1aon s ASP 41 CO 0.02 -0.94 0.14 -0.54 -0.17 0.00 0.00 175.17 173.68 1aon s LYS 42 N 0.21 3.27 0.03 4.34 1.02 -1.26 -4.83 119.74 122.52 1aon s LYS 42 Ca 0.68 -0.40 -0.27 0.00 0.02 0.00 0.00 55.97 56.00 1aon s LYS 42 Cb -0.48 -2.99 -0.17 0.00 -0.52 0.00 0.00 37.83 33.67 1aon s LYS 42 CO 0.41 0.66 1.40 0.77 -0.92 0.00 0.00 175.35 177.67 1aon h SER 43 N 3.92 -0.40 -3.74 2.83 0.02 -1.94 -3.41 113.55 110.83 1aon h SER 43 Ca -0.49 -0.11 -0.63 0.00 -0.84 0.00 0.00 61.79 59.72 1aon h SER 43 Cb 1.18 0.10 -0.16 0.00 0.14 0.00 0.00 62.40 63.66 1aon h SER 43 CO 0.66 -0.12 -0.52 -0.36 -1.14 0.00 0.00 176.83 175.35 1aon s PHE 44 N -5.20 3.25 0.00 3.45 0.40 -1.26 -5.00 117.98 113.62 1aon s PHE 44 Ca -0.15 0.12 0.00 0.00 -0.60 0.00 0.00 56.93 56.30 1aon s PHE 44 Cb 0.03 -2.32 0.00 0.00 0.51 0.00 0.00 43.02 41.24 1aon s PHE 44 CO 0.58 -0.08 0.00 0.41 0.70 0.00 0.00 175.22 176.83 1aon n GLY 45 N 4.69 -1.02 3.76 4.36 0.00 -1.26 -4.94 105.19 110.78 1aon n GLY 45 Ca -0.15 -1.49 -0.40 0.00 0.00 0.00 0.00 46.02 43.98 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 -1.38 3.41 1.31 4.61 0.00 -1.26 -4.70 121.76 123.75 1aon s ALA 46 Ca 0.00 0.94 -0.18 0.00 0.00 0.00 0.00 51.96 52.72 1aon s ALA 46 Cb 0.00 -3.34 0.33 0.00 0.00 0.00 0.00 23.12 20.11 1aon s ALA 46 CO 0.00 -0.21 0.93 -0.35 0.00 0.00 0.00 175.76 176.13 1aon n PRO 47 N 1.13 -3.52 -5.04 0.00 -0.04 -1.26 -4.45 135.00 121.81 1aon n PRO 47 Ca -0.01 -1.02 -0.32 0.00 -0.04 0.00 0.00 63.50 62.11 1aon n PRO 47 Cb 0.44 -2.05 -0.16 0.00 -0.04 0.00 0.00 33.50 31.69 1aon n PRO 47 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 1aon s THR 48 N -2.27 2.30 -0.12 0.52 2.01 0.18 -4.84 115.64 113.42 1aon s THR 48 Ca 0.68 -0.93 -0.05 0.00 0.31 0.00 0.00 61.69 61.70 1aon s THR 48 Cb -0.20 -1.91 -0.04 0.00 0.01 0.00 0.00 72.50 70.36 1aon s THR 48 CO 0.62 0.55 0.07 -0.63 -0.69 0.00 0.00 174.62 174.54 1aon s ILE 49 N 0.41 4.90 0.10 1.82 1.01 -1.26 0.20 121.20 128.38 1aon s ILE 49 Ca -0.16 -0.02 -0.25 0.00 0.00 0.00 0.00 60.65 60.22 1aon s ILE 49 Cb -0.17 -3.12 0.08 0.00 0.01 0.00 0.00 42.46 39.25 1aon s ILE 49 CO 0.07 0.58 0.79 0.28 0.00 0.00 0.00 174.94 176.66 1aon s THR 50 N -0.71 0.00 0.00 2.92 -1.32 -0.42 -4.98 115.64 111.13 1aon s THR 50 Ca 0.12 -0.20 0.00 0.00 -1.21 0.00 0.00 61.69 60.40 1aon s THR 50 Cb -0.12 -1.25 0.00 0.00 -1.51 0.00 0.00 72.50 69.62 1aon s THR 50 CO 0.03 0.00 0.95 0.29 -2.21 0.00 0.00 174.62 173.68 1aon n LYS 51 N -0.35 2.67 -2.78 7.08 5.02 -1.26 -0.20 118.16 128.34 1aon n LYS 51 Ca -0.11 -1.40 -0.43 0.00 -2.02 0.00 0.00 58.31 54.35 1aon n LYS 51 Cb 0.62 -0.97 -0.04 0.00 -0.02 0.00 0.00 35.03 34.62 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 -0.90 6.37 0.20 4.39 2.15 -1.26 -4.70 116.67 122.92 1aon s ASP 52 Ca 0.00 -0.22 -0.11 0.00 0.43 0.00 0.00 52.55 52.66 1aon s ASP 52 Cb 0.00 -2.46 0.27 0.00 -0.30 0.00 0.00 42.92 40.42 1aon s ASP 52 CO 0.00 -1.27 1.70 1.23 -0.17 0.00 0.00 175.17 176.65 1aon h GLY 53 N 11.17 0.70 -0.01 2.66 0.00 -1.84 -1.46 103.07 114.27 1aon h GLY 53 Ca -0.26 -0.00 0.11 0.00 0.00 0.00 0.00 47.33 47.18 1aon h GLY 53 CO 1.11 -0.12 -0.05 -2.08 0.00 0.00 0.00 176.54 175.39 1aon h VAL 54 N 0.22 0.51 0.86 4.60 2.07 -1.94 0.57 116.25 123.14 1aon h VAL 54 Ca 0.30 -0.02 -0.04 0.00 0.82 0.00 0.00 66.70 67.75 1aon h VAL 54 Cb 0.44 0.43 0.01 0.00 -1.52 0.00 0.00 31.29 30.65 1aon h VAL 54 CO -0.41 0.01 -0.41 0.28 0.02 0.00 0.00 177.57 177.06 1aon h SER 55 N 0.07 -0.98 -0.05 0.57 0.02 -1.77 -0.35 113.55 111.06 1aon h SER 55 Ca 0.28 0.03 0.01 0.00 -0.84 0.00 0.00 61.79 61.27 1aon h SER 55 Cb 0.44 0.25 -0.01 0.00 0.14 0.00 0.00 62.40 63.22 1aon h SER 55 CO -0.51 -0.69 -0.04 0.58 -1.14 0.00 0.00 176.83 175.03 1aon h VAL 56 N -1.17 0.00 -0.80 2.27 2.07 -0.28 -1.26 116.25 117.07 1aon h VAL 56 Ca -0.12 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.48 1aon h VAL 56 Cb 0.89 0.00 -0.10 0.00 -1.52 0.00 0.00 31.29 30.55 1aon h VAL 56 CO 0.19 0.00 -0.44 0.00 0.02 0.00 0.00 177.57 177.34 1aon n ALA 57 N -2.89 -0.43 -0.32 1.67 0.00 0.19 0.29 120.51 119.02 1aon n ALA 57 Ca -0.00 0.71 0.18 0.00 0.00 0.00 0.00 53.44 54.32 1aon n ALA 57 Cb 0.02 -0.16 0.34 0.00 0.00 0.00 0.00 19.45 19.65 1aon n ALA 57 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1aon n ARG 58 N -5.04 -0.07 0.21 0.00 0.63 -0.14 -0.18 116.66 112.07 1aon n ARG 58 Ca 0.03 1.39 0.10 0.00 -0.92 0.00 0.00 57.85 58.45 1aon n ARG 58 Cb 0.23 -2.26 0.30 0.00 0.45 0.00 0.00 32.46 31.18 1aon n ARG 58 CO 0.00 0.00 0.00 1.49 -2.51 0.00 0.00 177.63 176.61 1aon h GLU 59 N 0.00 0.00 -6.37 -0.14 4.57 0.18 -3.46 114.58 109.36 1aon h GLU 59 Ca 0.62 0.00 -0.54 0.00 -1.18 0.00 0.00 59.36 58.26 1aon h GLU 59 Cb 1.39 0.00 0.01 0.00 -0.16 0.00 0.00 28.75 29.98 1aon h GLU 59 CO -0.85 0.19 1.01 0.42 -1.18 0.00 0.00 179.01 178.59 1aon s ILE 60 N -3.35 3.32 -0.29 2.32 -1.09 0.75 -4.97 121.20 117.88 1aon s ILE 60 Ca 0.03 0.64 -0.06 0.00 -2.23 0.00 0.00 60.65 59.04 1aon s ILE 60 Cb 0.08 -3.41 0.15 0.00 -1.58 0.00 0.00 42.46 37.70 1aon s ILE 60 CO 0.66 -0.02 0.61 -0.70 -1.23 0.00 0.00 174.94 174.25 1aon s GLU 61 N 3.11 0.55 0.37 2.79 2.12 -1.26 -4.91 118.70 121.47 1aon s GLU 61 Ca 0.73 1.20 -0.07 0.00 0.36 0.00 0.00 54.97 57.19 1aon s GLU 61 Cb -0.36 0.66 -0.05 0.00 0.26 0.00 0.00 34.13 34.63 1aon s GLU 61 CO 0.31 -0.41 0.68 -0.51 -0.54 0.00 0.00 175.26 174.79 1aon s LEU 62 N 2.85 3.89 -0.02 2.70 1.43 -1.26 -5.02 118.68 123.26 1aon s LEU 62 Ca 0.07 0.90 -0.23 0.00 -1.03 0.00 0.00 54.13 53.84 1aon s LEU 62 Cb -0.13 -3.77 -0.21 0.00 0.03 0.00 0.00 46.19 42.11 1aon s LEU 62 CO -0.19 -0.35 1.15 -0.08 0.23 0.00 0.00 176.35 177.10 1aon h GLU 63 N 1.20 0.23 -6.15 1.70 4.81 -1.99 -3.42 114.58 110.96 1aon h GLU 63 Ca -0.47 -0.19 -0.56 0.00 -0.13 0.00 0.00 59.36 58.01 1aon h GLU 63 Cb 1.19 0.04 -0.02 0.00 0.63 0.00 0.00 28.75 30.59 1aon h GLU 63 CO 0.64 0.84 1.34 0.34 -0.73 0.00 0.00 179.01 181.44 1aon s ASP 64 N -6.23 5.64 1.29 1.04 -1.08 -1.26 -4.92 116.67 111.16 1aon s ASP 64 Ca -0.15 1.21 -0.17 0.00 -0.52 0.00 0.00 52.55 52.92 1aon s ASP 64 Cb 0.02 -2.52 0.32 0.00 -1.46 0.00 0.00 42.92 39.28 1aon s ASP 64 CO 0.74 -1.92 0.89 0.29 0.52 0.00 0.00 175.17 175.69 1aon n LYS 65 N 8.62 -3.35 0.00 4.34 5.02 -1.26 0.62 118.16 132.15 1aon n LYS 65 Ca 0.24 -0.97 0.00 0.00 -2.02 0.00 0.00 58.31 55.56 1aon n LYS 65 Cb 0.48 -2.03 0.00 0.00 -0.02 0.00 0.00 35.03 33.46 1aon n LYS 65 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 1aon n PHE 66 N -5.28 0.00 -0.14 2.13 3.72 -1.26 -3.96 117.46 112.67 1aon n PHE 66 Ca 0.06 0.00 -0.09 0.00 -0.05 0.00 0.00 57.45 57.37 1aon n PHE 66 Cb 0.56 0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 39.09 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 0.62 -0.55 -1.08 5.08 -1.55 -0.29 114.58 116.82 1aon h GLU 67 Ca 0.00 -0.12 -0.01 0.00 -1.00 0.00 0.00 59.36 58.23 1aon h GLU 67 Cb 0.00 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.13 1aon h GLU 67 CO 0.00 0.60 0.30 -0.97 -1.00 0.00 0.00 179.01 177.94 1aon h ASN 68 N 0.51 0.66 0.54 1.42 -1.24 0.06 -2.30 115.58 115.23 1aon h ASN 68 Ca 0.13 -0.04 -0.03 0.00 0.71 0.00 0.00 56.30 57.08 1aon h ASN 68 Cb 0.22 -0.17 0.01 0.00 0.73 0.00 0.00 38.32 39.11 1aon h ASN 68 CO -0.01 0.53 -0.26 0.24 -1.29 0.00 0.00 177.43 176.64 1aon h MET 69 N 0.75 -0.70 -0.97 6.67 2.86 -1.59 -1.26 114.93 120.69 1aon h MET 69 Ca 0.19 0.05 0.22 0.00 -2.06 0.00 0.00 59.70 58.10 1aon h MET 69 Cb 0.01 0.16 -0.18 0.00 0.06 0.00 0.00 31.60 31.65 1aon h MET 69 CO -0.03 -0.44 -0.15 0.41 1.06 0.00 0.00 176.91 177.75 1aon n GLY 70 N -1.27 -1.52 0.40 8.32 0.00 -0.20 -0.19 105.19 110.73 1aon n GLY 70 Ca -0.12 1.01 -0.15 0.00 0.00 0.00 0.00 46.02 46.75 1aon n GLY 70 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1aon h ALA 71 N 1.94 -1.17 -1.00 4.61 0.00 -1.08 -2.85 119.26 119.71 1aon h ALA 71 Ca 0.51 -0.22 0.25 0.00 0.00 0.00 0.00 54.91 55.45 1aon h ALA 71 Cb 0.88 0.39 -0.13 0.00 0.00 0.00 0.00 17.79 18.93 1aon h ALA 71 CO -0.97 -1.10 0.58 1.96 0.00 0.00 0.00 179.25 179.73 1aon h GLN 72 N -1.08 0.55 -0.20 0.00 1.08 0.13 0.12 115.11 115.71 1aon h GLN 72 Ca -0.10 -0.03 0.05 0.00 -1.45 0.00 0.00 58.65 57.11 1aon h GLN 72 Cb 0.76 -0.12 -0.05 0.00 -0.05 0.00 0.00 27.48 28.02 1aon h GLN 72 CO 0.17 0.36 -0.12 0.52 -0.95 0.00 0.00 178.83 178.80 1aon h MET 73 N 0.56 -0.11 0.46 1.46 2.86 -0.52 0.36 114.93 120.01 1aon h MET 73 Ca 0.64 0.01 -0.02 0.00 -2.06 0.00 0.00 59.70 58.27 1aon h MET 73 Cb 1.23 0.03 0.00 0.00 0.06 0.00 0.00 31.60 32.92 1aon h MET 73 CO -0.48 -0.07 -0.22 0.28 1.06 0.00 0.00 176.91 177.47 1aon h VAL 74 N -0.12 0.00 -0.86 -2.22 2.07 -0.59 -2.89 116.25 111.65 1aon h VAL 74 Ca 0.12 -0.07 0.27 0.00 0.82 0.00 0.00 66.70 67.84 1aon h VAL 74 Cb 0.29 0.00 -0.16 0.00 -1.52 0.00 0.00 31.29 29.90 1aon h VAL 74 CO -0.27 0.00 0.14 0.29 0.02 0.00 0.00 177.57 177.74 1aon n LYS 75 N -3.86 -0.06 0.21 1.57 5.02 -0.27 -0.73 118.16 120.04 1aon n LYS 75 Ca -0.08 1.26 -0.12 0.00 -2.02 0.00 0.00 58.31 57.35 1aon n LYS 75 Cb 0.25 -2.06 -0.06 0.00 -0.02 0.00 0.00 35.03 33.13 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 -0.65 -0.20 1.97 4.81 -0.11 -0.64 114.58 119.77 1aon h GLU 76 Ca 0.57 0.04 -0.04 0.00 -0.13 0.00 0.00 59.36 59.80 1aon h GLU 76 Cb 1.30 0.15 -0.01 0.00 0.63 0.00 0.00 28.75 30.81 1aon h GLU 76 CO -0.77 -0.43 -0.08 -0.24 -0.73 0.00 0.00 179.01 176.76 1aon h VAL 77 N -0.67 1.17 0.00 0.32 3.04 -0.81 -1.09 116.25 118.21 1aon h VAL 77 Ca -0.05 -0.72 -0.05 0.00 -1.01 0.00 0.00 66.70 64.87 1aon h VAL 77 Cb 0.57 1.11 -0.01 0.00 -2.01 0.00 0.00 31.29 30.95 1aon h VAL 77 CO -0.01 0.23 -0.24 0.00 -1.01 0.00 0.00 177.57 176.54 1aon h ALA 78 N 1.63 1.32 -0.01 3.17 0.00 -0.75 -0.40 119.26 124.22 1aon h ALA 78 Ca 0.06 -0.22 -0.04 0.00 0.00 0.00 0.00 54.91 54.72 1aon h ALA 78 Cb 0.33 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1aon h ALA 78 CO 0.02 0.30 -0.14 1.03 0.00 0.00 0.00 179.25 180.45 1aon h SER 79 N 0.00 0.14 -0.98 0.00 0.87 -0.19 -3.09 113.55 110.30 1aon h SER 79 Ca -0.00 -0.76 0.24 0.00 -1.23 0.00 0.00 61.79 60.05 1aon h SER 79 Cb 0.52 -0.04 -0.13 0.00 -0.44 0.00 0.00 62.40 62.31 1aon h SER 79 CO 0.03 0.87 0.54 0.11 -0.53 0.00 0.00 176.83 177.86 1aon h LYS 80 N -0.59 0.50 0.07 2.24 1.57 -0.57 0.66 116.57 120.46 1aon h LYS 80 Ca -0.02 -0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 58.73 1aon h LYS 80 Cb 0.89 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 33.08 1aon h LYS 80 CO 0.03 0.33 -0.11 0.00 -0.57 0.00 0.00 179.45 179.13 1aon h ALA 81 N 1.73 -0.75 -0.80 3.86 0.00 -1.05 0.50 119.26 122.76 1aon h ALA 81 Ca 0.63 -0.03 0.17 0.00 0.00 0.00 0.00 54.91 55.68 1aon h ALA 81 Cb 1.22 0.45 -0.11 0.00 0.00 0.00 0.00 17.79 19.34 1aon h ALA 81 CO -0.50 -0.77 0.28 -0.97 0.00 0.00 0.00 179.25 177.30 1aon h ASN 82 N -0.20 0.19 -0.89 0.00 -0.73 -1.12 0.27 115.58 113.10 1aon h ASN 82 Ca -0.01 0.14 0.23 0.00 1.87 0.00 0.00 56.30 58.53 1aon h ASN 82 Cb 0.18 0.14 -0.13 0.00 0.27 0.00 0.00 38.32 38.78 1aon h ASN 82 CO -0.04 0.02 0.33 0.44 -0.37 0.00 0.00 177.43 177.81 1aon h ASP 83 N 0.37 0.18 -0.83 1.15 3.32 0.13 0.36 116.42 121.10 1aon h ASP 83 Ca 0.46 0.18 -0.56 0.00 0.02 0.00 0.00 57.03 57.13 1aon h ASP 83 Cb 0.80 0.20 -0.31 0.00 0.22 0.00 0.00 39.33 40.24 1aon h ASP 83 CO -0.49 -0.09 0.19 0.00 -1.72 0.00 0.00 179.24 177.14 1aon n ALA 84 N -2.58 5.59 -0.15 3.45 0.00 0.90 -4.57 120.51 123.15 1aon n ALA 84 Ca 0.22 -3.48 0.00 0.00 0.00 0.00 0.00 53.44 50.18 1aon n ALA 84 Cb 0.69 -1.15 0.00 0.00 0.00 0.00 0.00 19.45 18.99 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 -0.70 0.00 0.00 -0.62 -4.87 120.51 113.42 1aon n ALA 85 Ca 0.53 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.97 1aon n ALA 85 Cb 0.90 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.35 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 0.00 0.84 2.24 0.00 0.00 0.12 -4.69 105.19 103.69 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 -0.64 0.00 1.61 -0.08 -1.26 -4.89 116.55 111.30 1aon n ASP 87 Ca 0.00 -1.10 0.00 0.00 -1.51 0.00 0.00 54.79 52.18 1aon n ASP 87 Cb 0.00 0.99 0.00 0.00 2.34 0.00 0.00 41.12 44.45 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 -0.53 3.29 0.13 0.27 0.00 -1.26 -3.72 105.19 103.38 1aon n GLY 88 Ca 0.03 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.04 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 -1.26 -0.19 0.25 2.61 -1.04 -1.26 0.84 114.28 114.22 1aon n THR 89 Ca 0.00 0.79 -0.10 0.00 -2.04 0.00 0.00 64.05 62.70 1aon n THR 89 Cb 0.00 -1.03 -0.05 0.00 -1.82 0.00 0.00 70.33 67.43 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 -1.00 12.58 2.02 -1.92 -3.06 112.91 121.54 1aon h THR 90 Ca 0.10 -0.14 0.16 0.00 0.77 0.00 0.00 66.41 67.30 1aon h THR 90 Cb 0.18 0.00 -0.16 0.00 -1.74 0.00 0.00 68.15 66.43 1aon h THR 90 CO -0.33 0.00 -0.37 0.41 0.37 0.00 0.00 175.52 175.60 1aon n THR 91 N -4.13 -0.51 -0.21 3.16 -1.04 0.25 0.59 114.28 112.38 1aon n THR 91 Ca -0.08 2.33 0.01 0.00 -2.04 0.00 0.00 64.05 64.28 1aon n THR 91 Cb 0.26 -3.10 0.11 0.00 -1.82 0.00 0.00 70.33 65.77 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 1.46 0.65 -0.00 2.41 0.00 -0.22 0.65 119.26 124.20 1aon h ALA 92 Ca 0.37 0.18 0.03 0.00 0.00 0.00 0.00 54.91 55.48 1aon h ALA 92 Cb 0.61 0.30 -0.03 0.00 0.00 0.00 0.00 17.79 18.67 1aon h ALA 92 CO -1.00 -0.38 -0.17 1.15 0.00 0.00 0.00 179.25 178.85 1aon h THR 93 N 0.15 0.58 -0.36 0.00 2.02 0.26 0.48 112.91 116.04 1aon h THR 93 Ca 0.33 0.00 0.08 0.00 0.77 0.00 0.00 66.41 67.59 1aon h THR 93 Cb 0.53 0.58 -0.08 0.00 -1.74 0.00 0.00 68.15 67.44 1aon h THR 93 CO -0.51 0.00 -0.22 0.58 0.37 0.00 0.00 175.52 175.75 1aon h VAL 94 N -0.28 0.40 0.28 3.16 2.07 0.44 -1.38 116.25 120.95 1aon h VAL 94 Ca 0.06 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.56 1aon h VAL 94 Cb 0.35 0.40 0.00 0.00 -1.52 0.00 0.00 31.29 30.53 1aon h VAL 94 CO -0.17 0.00 -0.13 -0.07 0.02 0.00 0.00 177.57 177.22 1aon h LEU 95 N -0.16 -0.32 -0.74 2.57 3.38 -0.63 -2.33 115.31 117.08 1aon h LEU 95 Ca 0.18 -0.03 0.09 0.00 0.09 0.00 0.00 57.88 58.21 1aon h LEU 95 Cb 0.44 0.08 -0.10 0.00 0.09 0.00 0.00 40.66 41.17 1aon h LEU 95 CO -0.46 -0.18 -0.38 0.00 0.09 0.00 0.00 178.44 177.51 1aon n ALA 96 N -2.28 -0.31 0.09 1.53 0.00 0.16 -0.01 120.51 119.69 1aon n ALA 96 Ca -0.10 0.68 -0.07 0.00 0.00 0.00 0.00 53.44 53.95 1aon n ALA 96 Cb 0.19 -0.20 -0.04 0.00 0.00 0.00 0.00 19.45 19.40 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 -0.36 -0.23 0.00 4.15 -1.18 -1.71 115.11 115.78 1aon h GLN 97 Ca 0.18 0.02 0.02 0.00 0.77 0.00 0.00 58.65 59.64 1aon h GLN 97 Cb 0.36 0.08 -0.03 0.00 0.21 0.00 0.00 27.48 28.11 1aon h GLN 97 CO -0.72 -0.24 -0.14 0.00 -1.93 0.00 0.00 178.83 175.81 1aon n ALA 98 N -2.54 -0.15 0.08 3.38 0.00 0.99 0.40 120.51 122.66 1aon n ALA 98 Ca -0.04 0.20 -0.03 0.00 0.00 0.00 0.00 53.44 53.56 1aon n ALA 98 Cb 0.18 0.04 -0.02 0.00 0.00 0.00 0.00 19.45 19.65 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 -0.84 0.00 2.04 -1.08 -3.10 117.51 114.53 1aon h ILE 99 Ca 0.04 0.00 0.19 0.00 1.00 0.00 0.00 64.86 66.09 1aon h ILE 99 Cb 0.09 0.00 -0.16 0.00 -0.74 0.00 0.00 36.82 36.02 1aon h ILE 99 CO -0.22 0.00 -0.12 -0.38 0.00 0.00 0.00 178.15 177.44 1aon n ILE 100 N -2.59 -0.35 0.11 -0.67 5.41 -0.02 -1.31 119.36 119.94 1aon n ILE 100 Ca -0.03 1.90 -0.09 0.00 1.00 0.00 0.00 62.75 65.53 1aon n ILE 100 Cb 0.08 -2.68 -0.05 0.00 -0.71 0.00 0.00 39.64 36.28 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 0.53 1.39 2.02 0.01 -0.07 112.91 116.79 1aon h THR 101 Ca 0.45 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.60 1aon h THR 101 Cb 0.79 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.21 1aon h THR 101 CO -0.84 0.00 -0.27 -0.33 0.37 0.00 0.00 175.52 174.46 1aon h GLU 102 N -0.47 -0.70 -1.45 6.66 4.39 -1.13 -2.43 114.58 119.46 1aon h GLU 102 Ca -0.02 0.05 0.43 0.00 0.34 0.00 0.00 59.36 60.16 1aon h GLU 102 Cb 0.43 0.16 -0.09 0.00 -0.10 0.00 0.00 28.75 29.15 1aon h GLU 102 CO -0.09 -0.47 1.00 0.78 -1.16 0.00 0.00 179.01 179.08 1aon h GLY 103 N -0.73 0.57 2.00 -3.84 0.00 -1.29 1.31 103.07 101.09 1aon h GLY 103 Ca -0.07 -0.06 -0.01 0.00 0.00 0.00 0.00 47.33 47.18 1aon h GLY 103 CO 0.11 -0.15 -0.07 -2.00 0.00 0.00 0.00 176.54 174.43 1aon h LEU 104 N 0.07 0.00 -0.01 3.11 5.85 -0.77 -2.10 115.31 121.47 1aon h LEU 104 Ca 0.76 0.00 -0.05 0.00 0.84 0.00 0.00 57.88 59.43 1aon h LEU 104 Cb 2.73 0.00 0.00 0.00 0.37 0.00 0.00 40.66 43.76 1aon h LEU 104 CO -0.18 0.07 -0.18 0.11 -0.34 0.00 0.00 178.44 177.92 1aon h LYS 105 N 0.00 0.14 -0.15 1.25 1.57 0.21 -3.06 116.57 116.53 1aon h LYS 105 Ca -0.00 -0.14 0.03 0.00 -1.87 0.00 0.00 60.65 58.68 1aon h LYS 105 Cb 1.02 0.04 -0.07 0.00 0.08 0.00 0.00 32.23 33.30 1aon h LYS 105 CO 0.01 0.86 -0.53 0.00 -0.57 0.00 0.00 179.45 179.21 1aon h ALA 106 N 0.29 -0.86 -0.39 3.86 0.00 -1.07 1.10 119.26 122.18 1aon h ALA 106 Ca -0.02 -0.05 0.07 0.00 0.00 0.00 0.00 54.91 54.91 1aon h ALA 106 Cb 0.91 1.00 -0.09 0.00 0.00 0.00 0.00 17.79 19.61 1aon h ALA 106 CO 0.04 -1.08 -0.41 -0.39 0.00 0.00 0.00 179.25 177.41 1aon h VAL 107 N -0.56 0.13 0.00 0.00 -1.51 -1.50 0.74 116.25 113.54 1aon h VAL 107 Ca 0.04 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.51 1aon h VAL 107 Cb 0.67 0.13 0.00 0.00 -2.13 0.00 0.00 31.29 29.96 1aon h VAL 107 CO -0.45 0.00 0.00 0.00 -1.23 0.00 0.00 177.57 175.89 1aon h ALA 108 N 0.46 1.00 0.00 5.19 0.00 -1.08 -0.68 119.26 124.15 1aon h ALA 108 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1aon h ALA 108 Cb 0.58 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.37 1aon h ALA 108 CO -0.56 0.00 -0.10 0.00 0.00 0.00 0.00 179.25 178.58 1aon h ALA 109 N 2.03 0.95 0.00 0.00 0.00 0.77 -3.47 119.26 119.53 1aon h ALA 109 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1aon h ALA 109 Cb 0.12 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1aon h ALA 109 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.66 1aon n GLY 110 N 1.13 1.47 3.76 0.00 0.00 -0.26 -5.05 105.19 106.24 1aon n GLY 110 Ca 0.04 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.73 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 2.51 -0.09 1.61 1.00 -0.91 -4.98 119.30 118.44 1aon s MET 111 Ca 0.00 1.35 -0.30 0.00 0.00 0.00 0.00 55.69 56.74 1aon s MET 111 Cb 0.00 -1.92 -0.02 0.00 0.00 0.00 0.00 34.83 32.89 1aon s MET 111 CO 0.00 -1.47 1.15 1.21 0.00 0.00 0.00 175.02 175.91 1aon s ASN 112 N -2.81 7.09 0.10 3.03 3.84 -1.26 -4.29 114.94 120.64 1aon s ASN 112 Ca 0.66 1.70 -0.18 0.00 0.21 0.00 0.00 52.86 55.25 1aon s ASN 112 Cb -0.20 -2.55 -0.06 0.00 -0.55 0.00 0.00 41.25 37.89 1aon s ASN 112 CO 0.47 -0.58 1.59 -0.65 -2.79 0.00 0.00 177.10 175.15 1aon h PRO 113 N 7.46 0.46 -0.84 0.43 0.11 -1.93 -2.26 132.00 135.43 1aon h PRO 113 Ca -0.31 -0.11 0.13 0.00 0.11 0.00 0.00 66.00 65.81 1aon h PRO 113 Cb 1.14 -0.06 -0.09 0.00 0.11 0.00 0.00 31.00 32.11 1aon h PRO 113 CO 0.89 0.55 0.45 1.98 -0.21 0.00 0.00 178.00 181.66 1aon h MET 114 N 0.30 0.67 0.03 1.05 4.05 -1.93 -1.37 114.93 117.73 1aon h MET 114 Ca 0.09 -0.04 -0.00 0.00 -0.28 0.00 0.00 59.70 59.47 1aon h MET 114 Cb 0.29 -0.15 0.00 0.00 -0.80 0.00 0.00 31.60 30.94 1aon h MET 114 CO 0.00 0.44 -0.02 -0.44 0.23 0.00 0.00 176.91 177.13 1aon h ASP 115 N 0.69 -0.04 -0.86 1.39 3.32 -1.85 -2.69 116.42 116.38 1aon h ASP 115 Ca 0.44 -0.56 0.16 0.00 0.02 0.00 0.00 57.03 57.09 1aon h ASP 115 Cb 0.56 0.01 -0.16 0.00 0.22 0.00 0.00 39.33 39.96 1aon h ASP 115 CO -0.32 0.56 -0.29 -0.07 -1.72 0.00 0.00 179.24 177.40 1aon h LEU 116 N -0.65 -1.06 0.53 1.55 3.38 -0.94 0.92 115.31 119.04 1aon h LEU 116 Ca -0.00 0.27 -0.02 0.00 0.09 0.00 0.00 57.88 58.22 1aon h LEU 116 Cb 0.59 0.61 -0.02 0.00 0.09 0.00 0.00 40.66 41.94 1aon h LEU 116 CO 0.01 -0.29 -0.48 0.50 0.09 0.00 0.00 178.44 178.26 1aon h LYS 117 N -0.03 -0.97 -0.71 1.13 3.64 -1.28 -1.87 116.57 116.48 1aon h LYS 117 Ca 0.36 0.07 0.08 0.00 -1.27 0.00 0.00 60.65 59.89 1aon h LYS 117 Cb 0.61 0.22 -0.11 0.00 -0.41 0.00 0.00 32.23 32.55 1aon h LYS 117 CO -0.89 -0.65 -0.55 -0.09 -2.27 0.00 0.00 179.45 175.01 1aon h ARG 118 N -1.01 -0.18 -1.05 1.90 2.43 -0.03 0.11 114.38 116.56 1aon h ARG 118 Ca -0.06 0.01 0.28 0.00 -0.81 0.00 0.00 59.98 59.40 1aon h ARG 118 Cb 0.86 0.04 -0.11 0.00 -0.42 0.00 0.00 29.97 30.34 1aon h ARG 118 CO -0.03 -0.12 0.65 0.78 -1.51 0.00 0.00 179.97 179.73 1aon h GLY 119 N -0.19 1.56 0.30 2.80 0.00 0.97 -1.80 103.07 106.70 1aon h GLY 119 Ca 0.14 -0.24 -0.01 0.00 0.00 0.00 0.00 47.33 47.22 1aon h GLY 119 CO -0.77 -0.24 -0.14 -2.22 0.00 0.00 0.00 176.54 173.17 1aon h ILE 120 N 0.42 0.00 -0.96 2.60 2.04 -0.01 -2.87 117.51 118.73 1aon h ILE 120 Ca 0.65 -0.28 0.33 0.00 1.00 0.00 0.00 64.86 66.56 1aon h ILE 120 Cb 1.52 0.00 -0.18 0.00 -0.74 0.00 0.00 36.82 37.43 1aon h ILE 120 CO -0.40 0.00 0.26 0.47 0.00 0.00 0.00 178.15 178.48 1aon n ASP 121 N -3.85 0.10 0.36 1.72 8.00 -0.44 0.90 116.55 123.34 1aon n ASP 121 Ca -0.05 1.62 -0.17 0.00 0.71 0.00 0.00 54.79 56.90 1aon n ASP 121 Cb 0.16 -0.68 -0.09 0.00 -0.02 0.00 0.00 41.12 40.49 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 -1.00 -0.85 -1.24 3.64 -1.40 0.50 116.57 116.22 1aon h LYS 122 Ca 0.70 0.07 0.18 0.00 -1.27 0.00 0.00 60.65 60.32 1aon h LYS 122 Cb 1.66 0.23 -0.16 0.00 -0.41 0.00 0.00 32.23 33.55 1aon h LYS 122 CO -0.83 -0.67 -0.16 0.00 -2.27 0.00 0.00 179.45 175.52 1aon h ALA 123 N -1.24 0.65 0.62 5.00 0.00 0.75 0.30 119.26 125.34 1aon h ALA 123 Ca -0.09 0.32 -0.03 0.00 0.00 0.00 0.00 54.91 55.11 1aon h ALA 123 Cb 0.84 0.62 0.00 0.00 0.00 0.00 0.00 17.79 19.25 1aon h ALA 123 CO 0.07 -0.42 -0.31 0.28 0.00 0.00 0.00 179.25 178.87 1aon h VAL 124 N 0.01 0.00 -0.75 0.00 2.07 -0.47 0.11 116.25 117.23 1aon h VAL 124 Ca 0.43 0.00 0.10 0.00 0.82 0.00 0.00 66.70 68.05 1aon h VAL 124 Cb 0.69 0.00 -0.11 0.00 -1.52 0.00 0.00 31.29 30.35 1aon h VAL 124 CO -0.86 0.00 -0.34 0.41 0.02 0.00 0.00 177.57 176.80 1aon n THR 125 N -4.34 -0.43 0.46 2.57 -1.04 0.17 0.72 114.28 112.39 1aon n THR 125 Ca -0.11 1.77 -0.20 0.00 -2.04 0.00 0.00 64.05 63.48 1aon n THR 125 Cb 0.34 -2.29 -0.10 0.00 -1.82 0.00 0.00 70.33 66.46 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 0.81 -1.29 -0.83 2.41 0.00 -0.36 -2.69 119.26 117.31 1aon h ALA 126 Ca 0.21 -0.27 0.16 0.00 0.00 0.00 0.00 54.91 55.02 1aon h ALA 126 Cb 0.40 0.58 -0.06 0.00 0.00 0.00 0.00 17.79 18.71 1aon h ALA 126 CO -0.73 -1.24 0.55 0.00 0.00 0.00 0.00 179.25 177.83 1aon h ALA 127 N -1.20 2.07 -0.56 0.00 0.00 0.17 0.30 119.26 120.04 1aon h ALA 127 Ca -0.12 0.01 0.06 0.00 0.00 0.00 0.00 54.91 54.86 1aon h ALA 127 Cb 0.99 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 18.66 1aon h ALA 127 CO 0.14 -0.31 0.28 0.28 0.00 0.00 0.00 179.25 179.65 1aon h VAL 128 N 0.48 0.93 0.84 0.00 2.07 0.62 -0.78 116.25 120.41 1aon h VAL 128 Ca 0.42 -0.18 -0.04 0.00 0.82 0.00 0.00 66.70 67.72 1aon h VAL 128 Cb 0.91 0.35 -0.00 0.00 -1.52 0.00 0.00 31.29 31.03 1aon h VAL 128 CO -0.16 0.10 -0.49 -0.33 0.02 0.00 0.00 177.57 176.71 1aon h GLU 129 N 0.53 -1.19 -0.86 1.57 3.07 -0.77 -2.09 114.58 114.84 1aon h GLU 129 Ca 0.25 0.08 0.27 0.00 -0.50 0.00 0.00 59.36 59.47 1aon h GLU 129 Cb 0.18 0.27 -0.16 0.00 -0.84 0.00 0.00 28.75 28.20 1aon h GLU 129 CO -0.19 -0.79 0.14 0.39 -1.40 0.00 0.00 179.01 177.17 1aon n GLU 130 N -5.64 -0.06 -0.22 2.33 -0.58 -0.86 0.27 120.64 115.89 1aon n GLU 130 Ca -0.15 1.27 -0.03 0.00 -0.42 0.00 0.00 57.16 57.82 1aon n GLU 130 Cb 0.51 -2.08 0.07 0.00 -0.57 0.00 0.00 31.44 29.37 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 0.58 -0.77 -4.62 5.85 -0.49 0.19 115.31 116.05 1aon h LEU 131 Ca 0.58 0.01 0.10 0.00 0.84 0.00 0.00 57.88 59.41 1aon h LEU 131 Cb 1.32 -0.11 -0.07 0.00 0.37 0.00 0.00 40.66 42.17 1aon h LEU 131 CO -0.77 0.39 0.41 0.11 -0.34 0.00 0.00 178.44 178.24 1aon h LYS 132 N 0.71 0.67 0.59 1.25 1.57 0.44 0.72 116.57 122.51 1aon h LYS 132 Ca 0.26 -0.04 -0.03 0.00 -1.87 0.00 0.00 60.65 58.98 1aon h LYS 132 Cb 0.09 -0.15 0.01 0.00 0.08 0.00 0.00 32.23 32.25 1aon h LYS 132 CO -0.13 0.44 -0.28 0.00 -0.57 0.00 0.00 179.45 178.90 1aon h ALA 133 N 1.45 -0.79 -0.08 3.86 0.00 -0.18 -3.01 119.26 120.50 1aon h ALA 133 Ca 0.38 -0.20 0.01 0.00 0.00 0.00 0.00 54.91 55.10 1aon h ALA 133 Cb 0.38 0.31 -0.00 0.00 0.00 0.00 0.00 17.79 18.48 1aon h ALA 133 CO -0.26 -0.87 0.06 1.25 0.00 0.00 0.00 179.25 179.42 1aon h LEU 134 N -0.95 0.07 -9.57 0.00 5.85 -0.16 -3.44 115.31 107.11 1aon h LEU 134 Ca -0.08 -0.00 -0.59 0.00 0.84 0.00 0.00 57.88 58.05 1aon h LEU 134 Cb 0.66 -0.02 0.09 0.00 0.37 0.00 0.00 40.66 41.76 1aon h LEU 134 CO 0.13 0.05 0.45 -0.24 -0.34 0.00 0.00 178.44 178.49 1aon n SER 135 N -4.52 2.29 -4.25 1.25 2.88 0.24 -4.80 113.62 106.71 1aon n SER 135 Ca -0.02 1.17 -0.34 0.00 -1.33 0.00 0.00 58.87 58.35 1aon n SER 135 Cb 0.10 -1.39 -0.15 0.00 -0.75 0.00 0.00 64.21 62.03 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 -0.53 2.93 0.79 2.46 1.01 0.25 -4.84 120.40 122.46 1aon s VAL 136 Ca 0.64 -0.65 -0.16 0.00 0.00 0.00 0.00 61.98 61.81 1aon s VAL 136 Cb -0.66 -2.30 -0.08 0.00 0.00 0.00 0.00 36.38 33.33 1aon s VAL 136 CO 0.55 0.47 0.02 -2.65 0.00 0.00 0.00 175.10 173.49 1aon n PRO 137 N 4.67 0.07 -3.40 2.72 -0.02 -1.26 -0.75 135.00 137.03 1aon n PRO 137 Ca -0.19 0.05 -0.18 0.00 -2.02 0.00 0.00 63.50 61.16 1aon n PRO 137 Cb 0.51 -1.44 -0.10 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 5.11 0.08 -4.64 0.00 2.88 -1.26 -4.19 113.62 111.60 1aon n SER 139 Ca 0.00 0.34 -0.36 0.00 -1.33 0.00 0.00 58.87 57.52 1aon n SER 139 Cb 0.46 0.21 0.08 0.00 -0.75 0.00 0.00 64.21 64.20 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 -3.32 0.84 0.24 -3.46 5.75 -1.26 -4.70 116.55 110.63 1aon n ASP 140 Ca 0.00 0.71 0.12 0.00 -0.01 0.00 0.00 54.79 55.61 1aon n ASP 140 Cb 0.02 -1.44 0.65 0.00 -1.03 0.00 0.00 41.12 39.32 1aon n ASP 140 CO 0.00 0.00 0.00 0.28 -0.11 0.00 0.00 177.20 177.37 1aon h SER 141 N -0.06 0.00 0.41 -1.12 0.02 -1.98 -1.51 113.55 109.31 1aon h SER 141 Ca -0.48 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.45 1aon h SER 141 Cb 1.34 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.88 1aon h SER 141 CO 0.48 0.00 -0.20 0.50 -1.14 0.00 0.00 176.83 176.48 1aon h LYS 142 N 0.00 -0.53 -0.74 3.45 3.64 -1.99 -1.65 116.57 118.75 1aon h LYS 142 Ca 0.00 0.04 0.16 0.00 -1.27 0.00 0.00 60.65 59.57 1aon h LYS 142 Cb 0.42 0.12 -0.05 0.00 -0.41 0.00 0.00 32.23 32.31 1aon h LYS 142 CO 0.00 -0.35 0.50 0.00 -2.27 0.00 0.00 179.45 177.33 1aon h ALA 143 N -1.40 2.18 0.55 5.00 0.00 -1.65 0.48 119.26 124.42 1aon h ALA 143 Ca -0.06 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 1aon h ALA 143 Cb 0.42 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 18.17 1aon h ALA 143 CO 0.09 -0.39 -0.27 0.82 0.00 0.00 0.00 179.25 179.51 1aon h ILE 144 N 0.36 0.25 0.00 0.00 1.08 -1.32 -1.45 117.51 116.43 1aon h ILE 144 Ca 0.37 -0.41 -0.05 0.00 -0.39 0.00 0.00 64.86 64.38 1aon h ILE 144 Cb 0.91 0.36 -0.01 0.00 -3.07 0.00 0.00 36.82 35.01 1aon h ILE 144 CO -0.11 0.04 -0.23 0.00 -0.69 0.00 0.00 178.15 177.16 1aon h ALA 145 N -0.86 1.51 -3.00 1.87 0.00 -0.90 -2.04 119.26 115.84 1aon h ALA 145 Ca -0.08 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.63 1aon h ALA 145 Cb 0.63 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.39 1aon h ALA 145 CO 0.12 0.28 0.00 0.94 0.00 0.00 0.00 179.25 180.60 1aon n GLN 146 N -4.10 0.00 -0.31 0.00 -0.06 0.17 -1.06 117.38 112.01 1aon n GLN 146 Ca -0.02 0.11 0.04 0.00 -2.00 0.00 0.00 57.00 55.12 1aon n GLN 146 Cb 0.29 -0.72 0.11 0.00 -4.06 0.00 0.00 30.24 25.87 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 0.12 0.00 1.69 3.04 -1.30 -2.18 116.25 117.61 1aon h VAL 147 Ca 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.69 1aon h VAL 147 Cb 0.00 0.12 0.00 0.00 -2.01 0.00 0.00 31.29 29.40 1aon h VAL 147 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.57 177.17 1aon n GLY 148 N -1.56 -2.89 0.40 3.17 0.00 -0.77 0.06 105.19 103.59 1aon n GLY 148 Ca 0.13 0.37 0.29 0.00 0.00 0.00 0.00 46.02 46.81 1aon n GLY 148 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1aon h THR 149 N 0.00 0.28 0.44 2.61 1.35 -0.52 0.67 112.91 117.74 1aon h THR 149 Ca 0.00 -0.08 -0.02 0.00 -0.55 0.00 0.00 66.41 65.75 1aon h THR 149 Cb 0.00 0.01 0.00 0.00 -1.73 0.00 0.00 68.15 66.44 1aon h THR 149 CO 0.00 0.04 -0.21 0.40 -0.25 0.00 0.00 175.52 175.50 1aon h ILE 150 N 0.24 0.44 0.00 6.82 2.04 -0.66 0.49 117.51 126.88 1aon h ILE 150 Ca 0.74 -0.49 0.00 0.00 1.00 0.00 0.00 64.86 66.11 1aon h ILE 150 Cb 1.98 0.63 0.00 0.00 -0.74 0.00 0.00 36.82 38.69 1aon h ILE 150 CO -0.47 0.07 0.00 -1.28 0.00 0.00 0.00 178.15 176.47 1aon h SER 151 N -0.93 0.00 0.19 1.72 0.87 0.18 1.02 113.55 116.60 1aon h SER 151 Ca -0.06 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.50 1aon h SER 151 Cb 0.57 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.53 1aon h SER 151 CO 0.10 0.00 -0.06 0.00 -0.53 0.00 0.00 176.83 176.34 1aon n ALA 152 N -2.06 2.70 -1.65 6.23 0.00 0.21 -4.46 120.51 121.48 1aon n ALA 152 Ca -0.02 -0.29 -0.00 0.00 0.00 0.00 0.00 53.44 53.13 1aon n ALA 152 Cb 0.11 -1.34 0.00 0.00 0.00 0.00 0.00 19.45 18.22 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 -0.72 -2.55 0.00 0.00 4.05 0.35 -4.22 115.26 112.18 1aon n ASN 153 Ca 0.18 -0.01 0.00 0.00 0.45 0.00 0.00 54.58 55.20 1aon n ASN 153 Cb 0.25 -1.39 0.00 0.00 1.23 0.00 0.00 39.78 39.87 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 -1.10 0.00 -4.45 1.20 7.64 0.10 -4.90 113.62 112.12 1aon n SER 154 Ca -0.00 0.00 -0.46 0.00 1.01 0.00 0.00 58.87 59.42 1aon n SER 154 Cb 0.50 0.00 -0.11 0.00 -1.01 0.00 0.00 64.21 63.59 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 1.11 1.14 -0.11 6.43 -0.08 -1.19 -4.70 116.55 119.14 1aon n ASP 155 Ca 0.00 0.21 -0.11 0.00 -1.51 0.00 0.00 54.79 53.38 1aon n ASP 155 Cb 0.00 -1.11 -0.03 0.00 2.34 0.00 0.00 41.12 42.32 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 12.78 0.61 -1.05 -0.67 5.08 -1.90 -3.01 114.58 126.43 1aon h GLU 156 Ca -0.14 -0.23 0.32 0.00 -1.00 0.00 0.00 59.36 58.31 1aon h GLU 156 Cb 1.33 -0.04 -0.14 0.00 0.50 0.00 0.00 28.75 30.40 1aon h GLU 156 CO 1.21 0.79 0.62 1.79 -1.00 0.00 0.00 179.01 182.42 1aon h THR 157 N 0.39 0.32 0.00 1.13 1.35 -1.97 -1.36 112.91 112.78 1aon h THR 157 Ca 0.08 -0.11 0.00 0.00 -0.55 0.00 0.00 66.41 65.83 1aon h THR 157 Cb 0.56 -0.03 0.00 0.00 -1.73 0.00 0.00 68.15 66.95 1aon h THR 157 CO 0.03 0.06 0.00 0.52 -0.25 0.00 0.00 175.52 175.88 1aon n VAL 158 N -4.93 0.00 -0.49 6.82 0.31 -1.14 -2.43 118.33 116.47 1aon n VAL 158 Ca 0.31 1.15 0.41 0.00 -0.01 0.00 0.00 64.34 66.20 1aon n VAL 158 Cb 1.01 -2.13 0.63 0.00 -0.91 0.00 0.00 33.84 32.44 1aon n VAL 158 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1aon n GLY 159 N -0.58 -0.84 0.00 2.92 0.00 -0.98 -1.35 105.19 104.36 1aon n GLY 159 Ca 0.00 0.53 0.00 0.00 0.00 0.00 0.00 46.02 46.55 1aon n GLY 159 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1aon n LYS 160 N -3.52 0.00 -0.33 1.61 4.81 -0.55 -1.98 118.16 118.21 1aon n LYS 160 Ca 0.34 0.10 0.27 0.00 -0.87 0.00 0.00 58.31 58.15 1aon n LYS 160 Cb 1.70 -0.94 0.52 0.00 0.02 0.00 0.00 35.03 36.32 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 0.17 0.29 3.14 4.07 -0.98 0.26 115.31 122.26 1aon h LEU 161 Ca 0.00 0.26 0.00 0.00 0.08 0.00 0.00 57.88 58.22 1aon h LEU 161 Cb 0.00 0.30 -0.03 0.00 1.08 0.00 0.00 40.66 42.01 1aon h LEU 161 CO 0.00 -0.39 -0.38 0.40 -1.08 0.00 0.00 178.44 176.98 1aon h ILE 162 N 0.03 0.22 -0.47 1.22 2.04 -1.51 1.26 117.51 120.31 1aon h ILE 162 Ca 0.79 0.00 0.05 0.00 1.00 0.00 0.00 64.86 66.69 1aon h ILE 162 Cb 1.98 0.22 -0.04 0.00 -0.74 0.00 0.00 36.82 38.23 1aon h ILE 162 CO -0.79 0.00 0.22 0.00 0.00 0.00 0.00 178.15 177.58 1aon h ALA 163 N -0.28 0.59 -0.13 1.87 0.00 0.09 -1.61 119.26 119.80 1aon h ALA 163 Ca -0.01 0.03 0.05 0.00 0.00 0.00 0.00 54.91 54.98 1aon h ALA 163 Cb 0.68 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.39 1aon h ALA 163 CO -0.12 -0.15 -0.22 0.93 0.00 0.00 0.00 179.25 179.70 1aon h GLU 164 N 0.43 -0.27 -0.07 0.00 5.08 -0.31 0.77 114.58 120.22 1aon h GLU 164 Ca 0.21 0.02 0.01 0.00 -1.00 0.00 0.00 59.36 58.60 1aon h GLU 164 Cb 0.15 0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.44 1aon h GLU 164 CO -0.17 -0.18 -0.19 0.00 -1.00 0.00 0.00 179.01 177.47 1aon h ALA 165 N 0.70 -0.56 -0.25 3.43 0.00 0.24 0.12 119.26 122.95 1aon h ALA 165 Ca 0.10 -0.02 0.07 0.00 0.00 0.00 0.00 54.91 55.06 1aon h ALA 165 Cb 0.42 0.75 -0.01 0.00 0.00 0.00 0.00 17.79 18.96 1aon h ALA 165 CO -0.29 -0.63 0.27 0.52 0.00 0.00 0.00 179.25 179.12 1aon h MET 166 N -0.18 0.00 0.00 0.00 2.86 -1.17 1.37 114.93 117.80 1aon h MET 166 Ca 0.01 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.65 1aon h MET 166 Cb 0.23 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.89 1aon h MET 166 CO -0.16 0.00 0.00 -3.47 1.06 0.00 0.00 176.91 174.34 1aon n ASP 167 N -3.77 0.21 0.00 1.22 2.03 0.34 -0.50 116.55 116.07 1aon n ASP 167 Ca 0.03 0.55 0.00 0.00 0.52 0.00 0.00 54.79 55.89 1aon n ASP 167 Cb 0.41 -0.59 0.00 0.00 -0.72 0.00 0.00 41.12 40.22 1aon n ASP 167 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 1aon n LYS 168 N -1.72 0.00 -0.01 -0.67 4.76 0.47 -4.66 118.16 116.33 1aon n LYS 168 Ca 0.04 0.01 0.13 0.00 -2.87 0.00 0.00 58.31 55.62 1aon n LYS 168 Cb 0.21 -0.15 0.72 0.00 -1.84 0.00 0.00 35.03 33.98 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 -1.46 0.02 0.00 -0.18 3.14 -1.12 -5.02 118.33 113.71 1aon n VAL 169 Ca 0.00 -0.06 0.00 0.00 -2.96 0.00 0.00 64.34 61.32 1aon n VAL 169 Cb 0.00 -0.23 0.00 0.00 -1.06 0.00 0.00 33.84 32.55 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 0.97 0.35 0.26 7.55 0.00 0.34 -3.26 105.19 111.41 1aon n GLY 170 Ca 0.20 -2.01 -0.11 0.00 0.00 0.00 0.00 46.02 44.10 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 0.91 -0.01 1.61 1.57 -1.92 -2.52 116.57 116.20 1aon h LYS 171 Ca 0.00 -0.35 0.00 0.00 -1.87 0.00 0.00 60.65 58.43 1aon h LYS 171 Cb 0.00 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.26 1aon h LYS 171 CO 0.00 1.00 0.00 0.39 -0.57 0.00 0.00 179.45 180.27 1aon n GLU 172 N -4.23 1.24 -0.68 3.15 4.71 -1.26 -4.90 120.64 118.66 1aon n GLU 172 Ca -0.00 -0.35 -0.31 0.00 -0.01 0.00 0.00 57.16 56.50 1aon n GLU 172 Cb 0.39 -1.46 0.18 0.00 -1.01 0.00 0.00 31.44 29.54 1aon n GLU 172 CO 0.00 0.00 0.00 0.20 0.09 0.00 0.00 177.13 177.42 1aon s GLY 173 N -1.93 1.67 -0.31 0.62 0.00 -0.95 -4.96 107.32 101.46 1aon s GLY 173 Ca 0.42 0.48 -0.13 0.00 0.00 0.00 0.00 44.72 45.49 1aon s GLY 173 CO 0.34 0.94 0.25 0.14 0.00 0.00 0.00 173.10 174.77 1aon s VAL 174 N -2.63 5.27 0.07 1.40 1.01 -1.26 -4.94 120.40 119.31 1aon s VAL 174 Ca 0.67 0.09 0.08 0.00 0.00 0.00 0.00 61.98 62.81 1aon s VAL 174 Cb -0.23 -3.65 -0.04 0.00 0.00 0.00 0.00 36.38 32.47 1aon s VAL 174 CO 0.59 0.11 -0.17 -0.63 0.00 0.00 0.00 175.10 175.00 1aon s ILE 175 N 1.82 2.85 0.35 2.22 1.09 -1.26 0.24 121.20 128.52 1aon s ILE 175 Ca 0.08 -1.29 0.05 0.00 -1.10 0.00 0.00 60.65 58.40 1aon s ILE 175 Cb -0.16 -2.24 -0.03 0.00 -1.06 0.00 0.00 42.46 38.96 1aon s ILE 175 CO 0.11 0.25 0.21 0.42 -0.10 0.00 0.00 174.94 175.83 1aon s THR 176 N -1.01 0.23 -0.00 2.92 -4.23 0.13 -4.95 115.64 108.72 1aon s THR 176 Ca 0.16 -2.00 -0.00 0.00 -1.18 0.00 0.00 61.69 58.67 1aon s THR 176 Cb -0.11 -2.45 0.00 0.00 1.34 0.00 0.00 72.50 71.29 1aon s THR 176 CO 0.07 0.00 0.01 -0.69 -0.54 0.00 0.00 174.62 173.47 1aon s VAL 177 N -3.42 -0.00 0.04 2.29 1.01 -1.26 -2.05 120.40 117.01 1aon s VAL 177 Ca 0.34 0.01 0.01 0.00 0.00 0.00 0.00 61.98 62.35 1aon s VAL 177 Cb 0.03 -0.03 -0.03 0.00 0.00 0.00 0.00 36.38 36.36 1aon s VAL 177 CO 0.21 0.01 -0.06 -1.61 0.00 0.00 0.00 175.10 173.65 1aon s GLU 178 N 0.07 0.50 0.56 2.72 2.02 0.60 -4.92 118.70 120.25 1aon s GLU 178 Ca -0.01 -0.81 -0.21 0.00 0.02 0.00 0.00 54.97 53.96 1aon s GLU 178 Cb -0.01 -0.11 -0.04 0.00 0.10 0.00 0.00 34.13 34.07 1aon s GLU 178 CO -0.00 -0.00 1.33 -0.51 0.02 0.00 0.00 175.26 176.09 1aon s ASP 179 N -1.82 5.23 0.38 -0.19 1.11 -1.26 -2.52 116.67 117.59 1aon s ASP 179 Ca -0.08 2.69 -0.24 0.00 0.18 0.00 0.00 52.55 55.09 1aon s ASP 179 Cb -0.07 -2.63 -0.09 0.00 1.07 0.00 0.00 42.92 41.20 1aon s ASP 179 CO -0.02 -1.59 1.01 -0.83 1.18 0.00 0.00 175.17 174.93 1aon s GLY 180 N -1.09 2.73 0.07 0.21 0.00 -0.57 -4.63 107.32 104.05 1aon s GLY 180 Ca 0.73 0.63 -0.09 0.00 0.00 0.00 0.00 44.72 45.99 1aon s GLY 180 CO 0.45 1.06 1.12 -0.91 0.00 0.00 0.00 173.10 174.81 1aon h THR 181 N 2.31 1.40 -0.13 0.90 1.35 -1.86 -3.48 112.91 113.41 1aon h THR 181 Ca -0.48 -2.81 0.00 0.00 -0.55 0.00 0.00 66.41 62.58 1aon h THR 181 Cb 1.21 2.88 0.00 0.00 -1.73 0.00 0.00 68.15 70.50 1aon h THR 181 CO 0.63 0.83 0.00 0.61 -0.25 0.00 0.00 175.52 177.34 1aon n GLY 182 N 1.49 5.29 0.07 5.82 0.00 -1.26 -5.05 105.19 111.55 1aon n GLY 182 Ca -0.11 -1.47 0.11 0.00 0.00 0.00 0.00 46.02 44.55 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 0.51 -4.81 0.99 7.94 -1.26 -3.24 117.00 117.13 1aon n LEU 183 Ca 0.00 0.17 -0.37 0.00 -1.11 0.00 0.00 56.01 54.69 1aon n LEU 183 Cb 0.00 -0.04 -0.06 0.00 0.53 0.00 0.00 43.42 43.85 1aon n LEU 183 CO 0.00 -0.09 0.34 -1.10 -1.11 0.00 0.00 177.39 175.43 1aon s GLN 184 N -3.41 4.23 0.55 1.96 -1.52 -1.26 -2.62 119.66 117.59 1aon s GLN 184 Ca -0.03 0.79 -0.17 0.00 -1.95 0.00 0.00 55.36 54.00 1aon s GLN 184 Cb 0.12 -3.08 -0.06 0.00 -0.22 0.00 0.00 33.01 29.77 1aon s GLN 184 CO 0.84 0.53 1.04 -0.51 -0.25 0.00 0.00 175.29 176.94 1aon s ASP 185 N -1.39 6.08 -0.07 5.90 1.01 -1.26 -3.88 116.67 123.06 1aon s ASP 185 Ca 0.36 1.83 -0.03 0.00 0.71 0.00 0.00 52.55 55.42 1aon s ASP 185 Cb -0.18 -2.54 0.04 0.00 1.01 0.00 0.00 42.92 41.25 1aon s ASP 185 CO 0.21 -0.96 0.14 -1.61 0.21 0.00 0.00 175.17 173.16 1aon s GLU 186 N -3.77 0.06 -0.16 8.23 2.02 -0.81 -4.90 118.70 119.38 1aon s GLU 186 Ca 0.64 0.42 0.00 0.00 0.02 0.00 0.00 54.97 56.05 1aon s GLU 186 Cb -0.15 -0.22 0.00 0.00 0.10 0.00 0.00 34.13 33.86 1aon s GLU 186 CO 0.30 -0.21 -0.16 -1.17 0.02 0.00 0.00 175.26 174.04 1aon s LEU 187 N 1.52 2.44 0.00 1.80 0.20 -1.26 -0.42 118.68 122.96 1aon s LEU 187 Ca -0.05 -0.49 0.00 0.00 0.69 0.00 0.00 54.13 54.28 1aon s LEU 187 Cb -0.12 -1.55 -0.00 0.00 -0.43 0.00 0.00 46.19 44.09 1aon s LEU 187 CO -0.06 0.07 -0.01 -1.81 -0.29 0.00 0.00 176.35 174.26 1aon s ASP 188 N 0.88 0.08 -0.17 3.68 1.01 -0.67 -4.99 116.67 116.48 1aon s ASP 188 Ca -0.04 -0.05 -0.07 0.00 0.71 0.00 0.00 52.55 53.10 1aon s ASP 188 Cb -0.15 0.00 -0.04 0.00 1.01 0.00 0.00 42.92 43.74 1aon s ASP 188 CO -0.01 -0.02 0.06 0.68 0.21 0.00 0.00 175.17 176.09 1aon s VAL 189 N -0.12 4.74 0.04 -1.27 -7.23 -1.26 -0.22 120.40 115.08 1aon s VAL 189 Ca -0.01 -0.06 -0.07 0.00 -1.81 0.00 0.00 61.98 60.04 1aon s VAL 189 Cb -0.01 -3.12 -0.01 0.00 0.56 0.00 0.00 36.38 33.80 1aon s VAL 189 CO -0.00 0.48 0.13 0.54 -0.31 0.00 0.00 175.10 175.94 1aon s VAL 190 N 0.26 0.13 -0.00 1.32 0.11 -1.04 -5.00 120.40 116.18 1aon s VAL 190 Ca 0.03 -1.07 -0.35 0.00 -2.93 0.00 0.00 61.98 57.66 1aon s VAL 190 Cb -0.12 -0.98 -0.14 0.00 -1.53 0.00 0.00 36.38 33.61 1aon s VAL 190 CO 0.00 -0.59 1.67 -0.62 -3.33 0.00 0.00 175.10 172.23 1aon n GLU 191 N 0.62 1.83 -2.67 1.54 -0.58 -1.26 -1.78 120.64 118.34 1aon n GLU 191 Ca -0.18 0.67 -0.01 0.00 -0.42 0.00 0.00 57.16 57.21 1aon n GLU 191 Cb 0.59 -2.43 0.01 0.00 -0.57 0.00 0.00 31.44 29.04 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 3.72 0.87 3.66 0.62 0.00 -1.26 -0.95 105.19 111.85 1aon n GLY 192 Ca 0.21 -1.02 -0.05 0.00 0.00 0.00 0.00 46.02 45.16 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 -2.02 1.04 0.04 1.61 1.75 -1.23 -4.38 119.30 116.11 1aon s MET 193 Ca 0.12 -0.52 -0.20 0.00 -1.25 0.00 0.00 55.69 53.83 1aon s MET 193 Cb -0.01 0.39 0.04 0.00 2.84 0.00 0.00 34.83 38.09 1aon s MET 193 CO 0.02 -0.47 0.47 -1.14 -0.65 0.00 0.00 175.02 173.25 1aon s GLN 194 N -3.20 0.96 0.10 4.11 0.74 -1.26 -0.18 119.66 120.93 1aon s GLN 194 Ca 0.10 -0.26 -0.25 0.00 0.05 0.00 0.00 55.36 55.00 1aon s GLN 194 Cb -0.01 0.44 0.07 0.00 1.10 0.00 0.00 33.01 34.61 1aon s GLN 194 CO -0.02 -0.33 0.65 -0.59 -0.55 0.00 0.00 175.29 174.45 1aon s PHE 195 N -2.31 -0.54 -0.80 1.67 -0.12 0.54 -4.99 117.98 111.44 1aon s PHE 195 Ca -0.06 0.46 -0.26 0.00 -0.05 0.00 0.00 56.93 57.02 1aon s PHE 195 Cb -0.01 0.53 0.03 0.00 -0.63 0.00 0.00 43.02 42.94 1aon s PHE 195 CO -0.01 -0.77 1.32 -0.51 -0.05 0.00 0.00 175.22 175.20 1aon s ASP 196 N -2.42 6.23 -0.30 1.98 1.01 -1.26 -0.84 116.67 121.07 1aon s ASP 196 Ca -0.01 -0.65 -0.07 0.00 0.71 0.00 0.00 52.55 52.53 1aon s ASP 196 Cb -0.01 -2.56 0.18 0.00 1.01 0.00 0.00 42.92 41.54 1aon s ASP 196 CO -0.08 -1.77 0.87 -0.60 0.21 0.00 0.00 175.17 173.79 1aon s ARG 197 N 5.59 0.33 0.52 8.23 6.06 -1.19 -4.92 118.95 133.57 1aon s ARG 197 Ca 0.37 0.52 -0.06 0.00 -2.50 0.00 0.00 55.73 54.07 1aon s ARG 197 Cb -0.06 0.28 -0.02 0.00 0.06 0.00 0.00 34.95 35.21 1aon s ARG 197 CO 0.10 -0.43 0.83 0.20 -2.50 0.00 0.00 175.30 173.50 1aon s GLY 198 N 2.91 1.54 0.74 8.12 0.00 -1.25 -2.29 107.32 117.09 1aon s GLY 198 Ca 0.11 -0.56 -0.16 0.00 0.00 0.00 0.00 44.72 44.11 1aon s GLY 198 CO -0.17 -0.35 0.56 1.58 0.00 0.00 0.00 173.10 174.71 1aon n TYR 199 N -2.38 -0.72 0.53 1.90 0.18 -1.23 -4.47 117.16 110.97 1aon n TYR 199 Ca 0.02 0.34 0.09 0.00 1.88 0.00 0.00 57.90 60.23 1aon n TYR 199 Cb 0.56 -1.92 0.24 0.00 -0.38 0.00 0.00 39.34 37.84 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 -0.51 2.58 -3.49 -3.48 4.32 -1.18 -4.85 117.00 110.39 1aon n LEU 200 Ca 0.10 -1.25 0.00 0.00 -0.02 0.00 0.00 56.01 54.84 1aon n LEU 200 Cb 0.50 -0.29 -0.05 0.00 -1.62 0.00 0.00 43.42 41.96 1aon n LEU 200 CO 0.50 0.62 0.62 -0.55 -1.22 0.00 0.00 177.39 177.37 1aon s SER 201 N -1.12 -0.57 0.52 -1.43 0.15 -1.26 -5.00 113.70 104.98 1aon s SER 201 Ca 0.33 0.83 0.19 0.00 0.70 0.00 0.00 55.95 58.00 1aon s SER 201 Cb 0.18 1.53 1.33 0.00 -1.71 0.00 0.00 66.02 67.35 1aon s SER 201 CO 0.24 -0.12 2.13 -0.65 1.20 0.00 0.00 173.24 176.04 1aon h PRO 202 N 7.03 0.00 -0.19 5.44 0.11 -2.00 -0.95 132.00 141.44 1aon h PRO 202 Ca -0.20 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.91 1aon h PRO 202 Cb 1.14 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.25 1aon h PRO 202 CO 0.12 0.05 0.00 0.66 -0.21 0.00 0.00 178.00 178.62 1aon n TYR 203 N -4.31 0.00 -0.05 0.65 4.02 -1.26 -0.48 117.16 115.73 1aon n TYR 203 Ca -0.03 0.00 -0.03 0.00 -0.01 0.00 0.00 57.90 57.83 1aon n TYR 203 Cb 0.13 -0.02 -0.11 0.00 -0.02 0.00 0.00 39.34 39.33 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 0.11 0.00 -1.64 -0.72 3.72 -0.36 -4.46 117.46 114.11 1aon n PHE 204 Ca 0.00 0.00 -0.49 0.00 -0.05 0.00 0.00 57.45 56.91 1aon n PHE 204 Cb 0.05 -0.56 -0.05 0.00 -0.94 0.00 0.00 39.48 37.97 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 -2.36 0.05 0.26 4.37 5.41 0.36 -4.81 119.36 122.65 1aon n ILE 205 Ca -0.16 -0.01 0.03 0.00 1.00 0.00 0.00 62.75 63.61 1aon n ILE 205 Cb 0.78 -1.27 -0.01 0.00 -0.71 0.00 0.00 39.64 38.43 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 3.35 0.77 -3.86 4.38 6.94 -1.07 -4.75 115.26 121.01 1aon n ASN 206 Ca 0.18 -0.88 -0.29 0.00 -0.02 0.00 0.00 54.58 53.57 1aon n ASN 206 Cb 0.24 0.60 -0.13 0.00 -2.36 0.00 0.00 39.78 38.14 1aon n ASN 206 CO 0.00 0.00 0.00 -0.54 -1.03 0.00 0.00 177.26 175.69 1aon s LYS 207 N -1.13 2.14 0.13 -3.83 -0.14 -0.73 -4.96 119.74 111.21 1aon s LYS 207 Ca 0.04 -2.97 -0.28 0.00 -1.36 0.00 0.00 55.97 51.41 1aon s LYS 207 Cb 0.05 -3.17 -0.04 0.00 -1.68 0.00 0.00 37.83 32.98 1aon s LYS 207 CO 0.17 -1.24 1.60 -1.00 -0.76 0.00 0.00 175.35 174.12 1aon h PRO 208 N 5.81 -0.45 0.00 -1.68 0.13 -1.85 1.02 132.00 134.98 1aon h PRO 208 Ca 0.08 0.03 0.00 0.00 -0.87 0.00 0.00 66.00 65.24 1aon h PRO 208 Cb 0.81 0.10 0.00 0.00 0.13 0.00 0.00 31.00 32.05 1aon h PRO 208 CO 0.67 -0.30 0.00 0.39 -0.23 0.00 0.00 178.00 178.53 1aon n GLU 209 N -5.43 0.13 0.00 0.86 -0.58 -1.26 -1.52 120.64 112.84 1aon n GLU 209 Ca -0.04 0.10 0.00 0.00 -0.42 0.00 0.00 57.16 56.80 1aon n GLU 209 Cb 0.35 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.72 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 -1.12 0.00 -2.32 2.62 -1.04 -0.65 -5.00 114.28 106.78 1aon n THR 210 Ca 0.03 0.00 -0.17 0.00 -2.04 0.00 0.00 64.05 61.87 1aon n THR 210 Cb 0.03 0.02 -0.01 0.00 -1.82 0.00 0.00 70.33 68.55 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 2.46 -0.32 3.52 3.41 0.00 0.34 -4.95 105.19 109.66 1aon n GLY 211 Ca 0.00 -0.16 -0.24 0.00 0.00 0.00 0.00 46.02 45.61 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 -2.85 2.73 -0.26 4.61 0.00 -0.98 -3.96 121.76 121.04 1aon s ALA 212 Ca 0.00 -2.15 0.02 0.00 0.00 0.00 0.00 51.96 49.84 1aon s ALA 212 Cb 0.00 0.35 0.06 0.00 0.00 0.00 0.00 23.12 23.53 1aon s ALA 212 CO 0.00 -0.17 -0.07 0.08 0.00 0.00 0.00 175.76 175.60 1aon s VAL 213 N -2.97 1.92 -0.28 0.00 1.01 0.86 -1.78 120.40 119.16 1aon s VAL 213 Ca 0.35 -1.55 -0.11 0.00 0.00 0.00 0.00 61.98 60.66 1aon s VAL 213 Cb 0.08 -2.13 -0.05 0.00 0.00 0.00 0.00 36.38 34.28 1aon s VAL 213 CO 0.16 -0.13 0.19 -1.61 0.00 0.00 0.00 175.10 173.72 1aon s GLU 214 N 1.20 3.90 -0.10 2.72 2.02 -1.26 -1.83 118.70 125.35 1aon s GLU 214 Ca -0.05 -0.35 0.03 0.00 0.02 0.00 0.00 54.97 54.61 1aon s GLU 214 Cb -0.19 -3.67 -0.01 0.00 0.10 0.00 0.00 34.13 30.36 1aon s GLU 214 CO -0.06 -0.20 -0.20 -0.51 0.02 0.00 0.00 175.26 174.30 1aon s LEU 215 N 1.75 2.31 -0.48 1.80 1.43 0.22 -4.97 118.68 120.74 1aon s LEU 215 Ca 0.07 -0.47 -0.29 0.00 -1.03 0.00 0.00 54.13 52.41 1aon s LEU 215 Cb -0.16 -1.48 0.03 0.00 0.03 0.00 0.00 46.19 44.61 1aon s LEU 215 CO 0.11 0.18 1.13 -1.61 0.23 0.00 0.00 176.35 176.38 1aon s GLU 216 N 0.25 3.71 -0.52 1.70 0.41 -1.26 -2.98 118.70 120.02 1aon s GLU 216 Ca -0.14 0.54 -0.04 0.00 -0.41 0.00 0.00 54.97 54.92 1aon s GLU 216 Cb -0.17 -3.91 0.01 0.00 -1.78 0.00 0.00 34.13 28.28 1aon s GLU 216 CO 0.07 -1.38 0.07 -1.13 -0.49 0.00 0.00 175.26 172.40 1aon n SER 217 N 7.82 -0.19 -4.30 -0.19 3.41 0.25 -4.53 113.62 115.89 1aon n SER 217 Ca 0.12 -0.46 -0.29 0.00 -0.26 0.00 0.00 58.87 57.97 1aon n SER 217 Cb 0.49 -0.56 0.19 0.00 -0.26 0.00 0.00 64.21 64.06 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 -4.96 0.11 0.66 4.33 0.02 -1.24 -4.76 135.00 129.16 1aon s PRO 218 Ca 0.05 0.04 -0.05 0.00 0.02 0.00 0.00 61.00 61.06 1aon s PRO 218 Cb -0.03 -1.74 0.04 0.00 0.02 0.00 0.00 34.50 32.79 1aon s PRO 218 CO 0.35 -2.85 0.95 -0.06 -0.33 0.00 0.00 177.00 175.07 1aon s PHE 219 N -3.27 2.99 -0.05 6.54 0.40 -1.03 -3.76 117.98 119.80 1aon s PHE 219 Ca 0.69 0.43 0.02 0.00 -0.60 0.00 0.00 56.93 57.47 1aon s PHE 219 Cb -0.11 -3.02 0.02 0.00 0.51 0.00 0.00 43.02 40.41 1aon s PHE 219 CO 0.55 -1.19 -0.08 0.42 0.70 0.00 0.00 175.22 175.62 1aon s ILE 220 N -3.12 0.78 -0.11 0.64 1.01 -0.10 -0.59 121.20 119.72 1aon s ILE 220 Ca 0.58 -0.29 -0.06 0.00 0.00 0.00 0.00 60.65 60.89 1aon s ILE 220 Cb -0.11 -0.75 -0.04 0.00 0.01 0.00 0.00 42.46 41.58 1aon s ILE 220 CO 0.44 0.27 0.12 -0.22 0.00 0.00 0.00 174.94 175.55 1aon s LEU 221 N 0.69 4.26 -0.58 2.97 1.98 0.52 0.39 118.68 128.91 1aon s LEU 221 Ca -0.11 0.41 0.05 0.00 -2.89 0.00 0.00 54.13 51.58 1aon s LEU 221 Cb -0.14 -2.06 0.18 0.00 0.66 0.00 0.00 46.19 44.83 1aon s LEU 221 CO 0.02 0.39 0.46 0.18 -1.89 0.00 0.00 176.35 175.51 1aon n LEU 222 N 1.93 1.69 0.00 -0.68 4.77 -1.26 -2.41 117.00 121.04 1aon n LEU 222 Ca -0.19 -4.91 0.00 0.00 -0.03 0.00 0.00 56.01 50.88 1aon n LEU 222 Cb 0.55 -0.21 0.00 0.00 -2.33 0.00 0.00 43.42 41.43 1aon n LEU 222 CO 0.31 1.84 0.00 0.00 -1.33 0.00 0.00 177.39 178.21 1aon n ALA 223 N 2.14 0.00 -1.60 -1.18 0.00 -0.50 -0.24 120.51 119.12 1aon n ALA 223 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.68 1aon n ALA 223 Cb 0.41 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.86 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 -1.86 0.00 -4.45 0.00 2.03 -0.99 -4.45 116.55 106.83 1aon n ASP 224 Ca 0.00 -0.95 -0.26 0.00 0.52 0.00 0.00 54.79 54.11 1aon n ASP 224 Cb 0.00 0.00 -0.09 0.00 -0.72 0.00 0.00 41.12 40.31 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 1.88 -0.09 -0.67 -2.85 -1.26 -4.65 119.74 112.09 1aon s LYS 225 Ca 0.00 -2.11 -0.28 0.00 -1.00 0.00 0.00 55.97 52.58 1aon s LYS 225 Cb 0.00 -1.05 -0.02 0.00 -2.06 0.00 0.00 37.83 34.70 1aon s LYS 225 CO 0.00 -0.27 0.92 0.15 0.10 0.00 0.00 175.35 176.25 1aon s LYS 226 N -3.81 4.42 -0.53 1.78 3.01 -1.26 -2.15 119.74 121.20 1aon s LYS 226 Ca 0.27 1.25 -0.18 0.00 -1.01 0.00 0.00 55.97 56.30 1aon s LYS 226 Cb 0.06 -3.52 0.08 0.00 -1.01 0.00 0.00 37.83 33.44 1aon s LYS 226 CO 0.13 -0.22 0.60 0.42 0.51 0.00 0.00 175.35 176.80 1aon s ILE 227 N 1.68 4.95 -0.27 2.17 -1.09 0.22 -4.86 121.20 124.01 1aon s ILE 227 Ca 0.45 -0.88 -0.14 0.00 -2.23 0.00 0.00 60.65 57.85 1aon s ILE 227 Cb -0.18 -4.34 -0.13 0.00 -1.58 0.00 0.00 42.46 36.22 1aon s ILE 227 CO 0.19 -0.89 -0.29 -1.54 -1.23 0.00 0.00 174.94 171.18 1aon n SER 228 N 5.96 1.95 -4.85 3.58 3.41 -1.26 -0.54 113.62 121.86 1aon n SER 228 Ca -0.09 0.34 -0.32 0.00 -0.26 0.00 0.00 58.87 58.53 1aon n SER 228 Cb 0.43 -0.83 -0.06 0.00 -0.26 0.00 0.00 64.21 63.50 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 -7.41 6.72 0.03 4.04 3.84 -1.26 0.77 114.94 121.67 1aon s ASN 229 Ca -0.38 1.23 0.10 0.00 0.21 0.00 0.00 52.86 54.02 1aon s ASN 229 Cb 0.14 -2.35 -0.22 0.00 -0.55 0.00 0.00 41.25 38.26 1aon s ASN 229 CO 0.51 -0.22 0.94 0.40 -2.79 0.00 0.00 177.10 175.93 1aon h ILE 230 N 1.84 1.24 -0.26 -5.21 5.03 -1.91 -3.41 117.51 114.82 1aon h ILE 230 Ca -0.48 -3.02 0.02 0.00 -0.12 0.00 0.00 64.86 61.26 1aon h ILE 230 Cb 1.18 2.62 -0.03 0.00 -3.03 0.00 0.00 36.82 37.55 1aon h ILE 230 CO 0.65 0.71 -0.16 -1.14 -0.68 0.00 0.00 178.15 177.54 1aon n ARG 231 N -3.19 -0.12 -0.41 2.37 0.63 -1.26 -1.19 116.66 113.50 1aon n ARG 231 Ca -0.09 0.79 0.35 0.00 -0.92 0.00 0.00 57.85 57.97 1aon n ARG 231 Cb 1.00 -1.17 0.58 0.00 0.45 0.00 0.00 32.46 33.33 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 -3.53 -0.03 -0.11 -0.14 4.71 -1.26 -0.85 120.64 119.43 1aon n GLU 232 Ca 0.01 1.08 -0.12 0.00 -0.01 0.00 0.00 57.16 58.12 1aon n GLU 232 Cb 0.07 -2.13 -0.03 0.00 -1.01 0.00 0.00 31.44 28.34 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 0.65 -0.35 3.49 2.86 -1.45 -2.62 114.93 117.50 1aon h MET 233 Ca 0.76 -0.26 0.07 0.00 -2.06 0.00 0.00 59.70 58.21 1aon h MET 233 Cb 2.44 -0.03 -0.07 0.00 0.06 0.00 0.00 31.60 34.00 1aon h MET 233 CO -0.41 0.83 -0.09 1.28 1.06 0.00 0.00 176.91 179.58 1aon n LEU 234 N -4.42 -0.13 0.45 1.22 4.77 -0.03 0.13 117.00 119.00 1aon n LEU 234 Ca -0.03 0.61 -0.18 0.00 -0.03 0.00 0.00 56.01 56.38 1aon n LEU 234 Cb 0.35 -0.18 -0.09 0.00 -2.33 0.00 0.00 43.42 41.17 1aon n LEU 234 CO 0.41 -0.58 0.53 1.55 -1.33 0.00 0.00 177.39 177.98 1aon h PRO 235 N 0.00 -1.13 -0.15 3.23 0.13 -1.78 -2.49 132.00 129.81 1aon h PRO 235 Ca 0.17 0.08 -0.04 0.00 -0.87 0.00 0.00 66.00 65.33 1aon h PRO 235 Cb 0.26 0.26 -0.00 0.00 0.13 0.00 0.00 31.00 31.64 1aon h PRO 235 CO -0.36 -0.75 -0.08 -0.39 -0.23 0.00 0.00 178.00 176.19 1aon h VAL 236 N -1.17 1.32 -1.11 1.56 -1.51 -1.11 -1.92 116.25 112.30 1aon h VAL 236 Ca -0.12 -1.13 0.31 0.00 -1.23 0.00 0.00 66.70 64.54 1aon h VAL 236 Cb 0.91 1.75 -0.07 0.00 -2.13 0.00 0.00 31.29 31.75 1aon h VAL 236 CO 0.17 0.33 0.76 0.25 -1.23 0.00 0.00 177.57 177.86 1aon h LEU 237 N -0.02 0.19 0.02 4.19 5.85 0.11 0.63 115.31 126.28 1aon h LEU 237 Ca 0.03 0.04 -0.27 0.00 0.84 0.00 0.00 57.88 58.52 1aon h LEU 237 Cb 0.55 0.01 -0.04 0.00 0.37 0.00 0.00 40.66 41.55 1aon h LEU 237 CO 0.02 0.03 -1.51 -0.08 -0.34 0.00 0.00 178.44 176.56 1aon h GLU 238 N 0.17 0.04 -0.37 1.25 4.81 -1.32 -2.67 114.58 116.49 1aon h GLU 238 Ca 0.58 -0.07 -0.02 0.00 -0.13 0.00 0.00 59.36 59.72 1aon h GLU 238 Cb 1.93 0.03 -0.02 0.00 0.63 0.00 0.00 28.75 31.32 1aon h GLU 238 CO -0.14 0.73 0.16 0.00 -0.73 0.00 0.00 179.01 179.02 1aon h ALA 239 N 0.90 0.48 0.00 2.92 0.00 0.94 -1.56 119.26 122.93 1aon h ALA 239 Ca -0.21 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.57 1aon h ALA 239 Cb 1.95 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 19.60 1aon h ALA 239 CO 0.10 0.07 0.00 1.33 0.00 0.00 0.00 179.25 180.75 1aon n VAL 240 N -4.69 0.64 -0.04 0.00 0.24 0.46 -1.63 118.33 113.31 1aon n VAL 240 Ca -0.01 -0.22 -0.16 0.00 -2.04 0.00 0.00 64.34 61.91 1aon n VAL 240 Cb 0.13 -0.67 -0.08 0.00 -1.47 0.00 0.00 33.84 31.76 1aon n VAL 240 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1aon h ALA 241 N 2.48 0.23 -0.01 2.33 0.00 -0.99 -2.83 119.26 120.47 1aon h ALA 241 Ca 0.00 -0.50 0.00 0.00 0.00 0.00 0.00 54.91 54.41 1aon h ALA 241 Cb 0.69 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.46 1aon h ALA 241 CO 0.00 0.41 -0.15 1.63 0.00 0.00 0.00 179.25 181.14 1aon n LYS 242 N -4.21 0.87 0.00 0.00 5.02 -0.66 -2.93 118.16 116.24 1aon n LYS 242 Ca -0.07 -0.41 0.14 0.00 -2.02 0.00 0.00 58.31 55.95 1aon n LYS 242 Cb 0.60 -1.49 0.63 0.00 -0.02 0.00 0.00 35.03 34.74 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 -0.70 2.73 -1.36 7.82 0.00 -0.65 -4.91 120.51 123.44 1aon n ALA 243 Ca 0.14 -0.31 -0.09 0.00 0.00 0.00 0.00 53.44 53.18 1aon n ALA 243 Cb 0.31 -1.30 -0.03 0.00 0.00 0.00 0.00 19.45 18.42 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 1.21 0.70 3.35 0.00 0.00 -1.14 -4.92 105.19 104.39 1aon n GLY 244 Ca 0.17 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.94 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 -2.93 1.32 0.60 1.61 1.02 -1.22 -5.10 119.74 115.03 1aon s LYS 245 Ca 0.00 -1.37 -0.10 0.00 0.02 0.00 0.00 55.97 54.52 1aon s LYS 245 Cb 0.00 -1.57 0.15 0.00 -0.52 0.00 0.00 37.83 35.90 1aon s LYS 245 CO 0.00 0.34 0.45 -2.30 -0.92 0.00 0.00 175.35 172.92 1aon n PRO 246 N 0.58 -2.56 -3.64 -1.68 -0.02 -1.26 -4.75 135.00 121.67 1aon n PRO 246 Ca -0.15 -0.73 -0.08 0.00 -2.02 0.00 0.00 63.50 60.52 1aon n PRO 246 Cb 0.55 -0.79 -0.07 0.00 -0.02 0.00 0.00 33.50 33.18 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 -0.74 0.15 2.45 1.98 -1.26 -2.46 118.68 118.80 1aon s LEU 247 Ca 0.31 1.27 0.06 0.00 -2.89 0.00 0.00 54.13 52.88 1aon s LEU 247 Cb -0.04 2.21 -0.04 0.00 0.66 0.00 0.00 46.19 48.98 1aon s LEU 247 CO 0.25 -0.21 0.03 -0.22 -1.89 0.00 0.00 176.35 174.31 1aon s LEU 248 N 1.02 3.48 0.10 -0.68 1.98 0.24 -3.14 118.68 121.69 1aon s LEU 248 Ca -0.05 -0.26 0.05 0.00 -2.89 0.00 0.00 54.13 50.98 1aon s LEU 248 Cb -0.05 -2.15 -0.04 0.00 0.66 0.00 0.00 46.19 44.62 1aon s LEU 248 CO -0.11 0.11 -0.13 -0.63 -1.89 0.00 0.00 176.35 173.70 1aon s ILE 249 N -1.62 1.15 -0.19 6.68 1.01 -1.18 -0.35 121.20 126.71 1aon s ILE 249 Ca 0.28 -1.60 -0.07 0.00 0.00 0.00 0.00 60.65 59.25 1aon s ILE 249 Cb -0.10 -1.37 0.08 0.00 0.01 0.00 0.00 42.46 41.08 1aon s ILE 249 CO 0.20 -0.42 0.41 -0.63 0.00 0.00 0.00 174.94 174.49 1aon s ILE 250 N -2.06 -0.52 0.16 2.92 1.01 -1.01 -2.15 121.20 119.55 1aon s ILE 250 Ca 0.05 0.16 -0.11 0.00 0.00 0.00 0.00 60.65 60.76 1aon s ILE 250 Cb -0.05 -0.65 0.04 0.00 0.01 0.00 0.00 42.46 41.81 1aon s ILE 250 CO 0.02 0.07 0.53 0.00 0.00 0.00 0.00 174.94 175.56 1aon n ALA 251 N 5.18 -1.31 -0.14 9.38 0.00 -1.25 -1.41 120.51 130.96 1aon n ALA 251 Ca -0.11 -0.65 -0.11 0.00 0.00 0.00 0.00 53.44 52.57 1aon n ALA 251 Cb 0.50 0.44 -0.08 0.00 0.00 0.00 0.00 19.45 20.32 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 -0.28 0.00 0.00 4.39 -1.70 -2.19 114.58 114.81 1aon h GLU 252 Ca -0.17 0.02 0.01 0.00 0.34 0.00 0.00 59.36 59.56 1aon h GLU 252 Cb 0.70 0.06 -0.00 0.00 -0.10 0.00 0.00 28.75 29.41 1aon h GLU 252 CO 0.23 -0.18 0.05 -3.47 -1.16 0.00 0.00 179.01 174.47 1aon n ASP 253 N -4.86 -0.13 -3.43 1.42 -0.08 -1.26 -4.36 116.55 103.85 1aon n ASP 253 Ca -0.02 -1.07 -0.15 0.00 -1.51 0.00 0.00 54.79 52.04 1aon n ASP 253 Cb 0.27 0.22 -0.11 0.00 2.34 0.00 0.00 41.12 43.84 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 -2.49 -0.43 0.31 5.18 1.01 -1.25 0.71 120.40 123.44 1aon s VAL 254 Ca 0.02 -0.15 -0.28 0.00 0.00 0.00 0.00 61.98 61.56 1aon s VAL 254 Cb -0.00 -0.77 -0.09 0.00 0.00 0.00 0.00 36.38 35.51 1aon s VAL 254 CO 0.00 -0.21 1.13 -1.61 0.00 0.00 0.00 175.10 174.41 1aon s GLU 255 N 2.41 4.48 0.22 2.72 8.01 0.30 -4.50 118.70 132.35 1aon s GLU 255 Ca 0.09 1.83 0.07 0.00 0.01 0.00 0.00 54.97 56.98 1aon s GLU 255 Cb -0.15 -3.05 0.68 0.00 -4.31 0.00 0.00 34.13 27.30 1aon s GLU 255 CO -0.16 0.06 1.03 0.41 0.01 0.00 0.00 175.26 176.61 1aon n GLY 256 N 0.98 -0.70 0.31 -1.39 0.00 -1.26 0.70 105.19 103.82 1aon n GLY 256 Ca 0.00 0.59 -0.08 0.00 0.00 0.00 0.00 46.02 46.53 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 -4.68 -0.32 0.01 1.61 2.13 -1.25 0.28 120.64 118.41 1aon n GLU 257 Ca 0.20 1.22 -0.08 0.00 0.66 0.00 0.00 57.16 59.16 1aon n GLU 257 Cb 0.66 -1.80 -0.13 0.00 0.27 0.00 0.00 31.44 30.44 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 0.25 0.63 -1.98 4.31 0.00 0.32 -3.32 119.26 119.47 1aon h ALA 258 Ca 0.12 -1.27 0.00 0.00 0.00 0.00 0.00 54.91 53.76 1aon h ALA 258 Cb 0.30 0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.35 1aon h ALA 258 CO -0.69 1.47 0.00 -0.11 0.00 0.00 0.00 179.25 179.92 1aon n LEU 259 N -3.15 0.75 -0.28 0.00 0.00 0.22 -3.04 117.00 111.50 1aon n LEU 259 Ca -0.11 0.48 0.19 0.00 0.00 0.00 0.00 56.01 56.57 1aon n LEU 259 Cb 1.01 -0.17 0.35 0.00 0.00 0.00 0.00 43.42 44.62 1aon n LEU 259 CO 0.46 -0.17 0.76 0.00 0.00 0.00 0.00 177.39 178.44 1aon n ALA 260 N -1.01 0.62 0.23 1.96 0.00 0.79 -0.40 120.51 122.70 1aon n ALA 260 Ca 0.00 0.87 -0.17 0.00 0.00 0.00 0.00 53.44 54.14 1aon n ALA 260 Cb 0.00 -0.74 -0.10 0.00 0.00 0.00 0.00 19.45 18.61 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 0.00 -0.51 0.00 1.35 -1.61 -2.79 112.91 109.35 1aon h THR 261 Ca 0.59 0.00 0.10 0.00 -0.55 0.00 0.00 66.41 66.56 1aon h THR 261 Cb 1.41 0.00 -0.09 0.00 -1.73 0.00 0.00 68.15 67.74 1aon h THR 261 CO -0.72 0.00 -0.04 -0.07 -0.25 0.00 0.00 175.52 174.44 1aon h LEU 262 N -0.92 -0.30 -0.82 3.87 3.38 -0.64 0.81 115.31 120.69 1aon h LEU 262 Ca -0.04 0.13 0.16 0.00 0.09 0.00 0.00 57.88 58.22 1aon h LEU 262 Cb 0.83 0.25 -0.16 0.00 0.09 0.00 0.00 40.66 41.67 1aon h LEU 262 CO -0.13 -0.11 -0.20 0.58 0.09 0.00 0.00 178.44 178.66 1aon h VAL 263 N 0.07 0.18 -0.01 1.22 2.07 -1.26 1.09 116.25 119.62 1aon h VAL 263 Ca 0.26 -0.00 -0.09 0.00 0.82 0.00 0.00 66.70 67.68 1aon h VAL 263 Cb 0.39 0.18 0.01 0.00 -1.52 0.00 0.00 31.29 30.35 1aon h VAL 263 CO -0.46 0.00 -0.36 0.58 0.02 0.00 0.00 177.57 177.35 1aon h VAL 264 N 0.00 1.50 -1.37 2.57 2.07 -1.06 0.19 116.25 120.14 1aon h VAL 264 Ca 0.39 -1.97 0.40 0.00 0.82 0.00 0.00 66.70 66.35 1aon h VAL 264 Cb 0.60 2.68 -0.07 0.00 -1.52 0.00 0.00 31.29 32.98 1aon h VAL 264 CO -0.84 0.55 0.97 -1.13 0.02 0.00 0.00 177.57 177.13 1aon h ASN 265 N -0.36 0.09 0.00 0.57 -0.73 0.31 -2.49 115.58 112.97 1aon h ASN 265 Ca -0.04 0.03 0.00 0.00 1.87 0.00 0.00 56.30 58.16 1aon h ASN 265 Cb 1.09 0.02 0.00 0.00 0.27 0.00 0.00 38.32 39.70 1aon h ASN 265 CO 0.07 -0.01 -0.60 0.35 -0.37 0.00 0.00 177.43 176.87 1aon n THR 266 N -4.25 1.37 -1.54 -3.57 -2.24 0.35 -3.34 114.28 101.06 1aon n THR 266 Ca 0.32 0.21 -0.21 0.00 -2.27 0.00 0.00 64.05 62.10 1aon n THR 266 Cb 1.41 -2.34 -0.09 0.00 -2.10 0.00 0.00 70.33 67.20 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 -4.47 0.53 -2.40 -0.78 0.00 0.64 -1.10 117.12 109.54 1aon n MET 267 Ca -0.08 -0.47 -0.05 0.00 0.00 0.00 0.00 57.70 57.09 1aon n MET 267 Cb 0.31 -3.05 0.02 0.00 0.00 0.00 0.00 33.22 30.50 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 8.28 -1.03 -3.99 3.17 -4.01 -1.26 -4.78 116.66 113.03 1aon n ARG 268 Ca 0.50 0.65 -0.10 0.00 -1.04 0.00 0.00 57.85 57.86 1aon n ARG 268 Cb 0.38 -3.79 -0.06 0.00 -3.04 0.00 0.00 32.46 25.95 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 -2.98 0.58 0.00 2.89 0.00 -0.26 -4.90 107.32 102.64 1aon s GLY 269 Ca 0.16 -0.92 0.00 0.00 0.00 0.00 0.00 44.72 43.96 1aon s GLY 269 CO 0.39 -0.73 0.00 1.39 0.00 0.00 0.00 173.10 174.15 1aon n ILE 270 N -0.33 0.00 -2.08 0.90 5.41 -1.22 -4.50 119.36 117.54 1aon n ILE 270 Ca -0.03 0.24 -0.43 0.00 1.00 0.00 0.00 62.75 63.54 1aon n ILE 270 Cb 0.63 -1.16 -0.03 0.00 -0.71 0.00 0.00 39.64 38.37 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 3.64 -0.36 1.39 1.01 -1.26 -4.96 120.40 119.86 1aon s VAL 271 Ca 0.00 0.72 -0.13 0.00 0.00 0.00 0.00 61.98 62.57 1aon s VAL 271 Cb 0.00 -3.67 0.00 0.00 0.00 0.00 0.00 36.38 32.71 1aon s VAL 271 CO 0.00 -0.29 0.24 -0.75 0.00 0.00 0.00 175.10 174.30 1aon s LYS 272 N 4.80 3.21 0.10 2.72 2.20 -1.26 -4.36 119.74 127.14 1aon s LYS 272 Ca 0.73 -0.84 0.01 0.00 -0.36 0.00 0.00 55.97 55.51 1aon s LYS 272 Cb -0.25 -3.81 -0.00 0.00 -1.51 0.00 0.00 37.83 32.25 1aon s LYS 272 CO 0.30 -0.57 0.11 1.33 -0.36 0.00 0.00 175.35 176.16 1aon n VAL 273 N 5.09 0.00 -3.57 4.02 0.24 -1.26 -4.37 118.33 118.48 1aon n VAL 273 Ca -0.12 -0.61 -0.06 0.00 -2.04 0.00 0.00 64.34 61.51 1aon n VAL 273 Cb 0.48 0.33 -0.02 0.00 -1.47 0.00 0.00 33.84 33.17 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 -2.16 -1.97 0.22 2.33 0.00 -1.19 -4.86 121.76 114.14 1aon s ALA 274 Ca 0.10 1.28 -0.02 0.00 0.00 0.00 0.00 51.96 53.31 1aon s ALA 274 Cb 0.00 0.14 -0.03 0.00 0.00 0.00 0.00 23.12 23.23 1aon s ALA 274 CO 0.07 -0.67 0.22 0.00 0.00 0.00 0.00 175.76 175.38 1aon s ALA 275 N -2.72 0.97 0.01 0.00 0.00 -1.26 -3.08 121.76 115.68 1aon s ALA 275 Ca 0.08 -1.58 -0.10 0.00 0.00 0.00 0.00 51.96 50.35 1aon s ALA 275 Cb -0.01 1.33 0.01 0.00 0.00 0.00 0.00 23.12 24.46 1aon s ALA 275 CO -0.06 -0.65 0.21 0.14 0.00 0.00 0.00 175.76 175.40 1aon s VAL 276 N -4.03 0.09 1.01 0.00 -7.23 -0.92 -3.09 120.40 106.22 1aon s VAL 276 Ca 0.36 -0.71 -0.13 0.00 -1.81 0.00 0.00 61.98 59.69 1aon s VAL 276 Cb 0.05 -0.68 0.13 0.00 0.56 0.00 0.00 36.38 36.44 1aon s VAL 276 CO 0.13 -0.39 0.72 0.29 -0.31 0.00 0.00 175.10 175.54 1aon n LYS 277 N 1.07 -0.97 -3.46 4.82 5.02 -1.26 -3.88 118.16 119.51 1aon n LYS 277 Ca -0.21 -0.24 -0.31 0.00 -2.02 0.00 0.00 58.31 55.53 1aon n LYS 277 Cb 0.57 -2.07 -0.05 0.00 -0.02 0.00 0.00 35.03 33.46 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 -2.46 3.62 0.97 7.82 0.00 -0.82 -4.73 121.76 126.17 1aon s ALA 278 Ca 0.62 -0.38 -0.12 0.00 0.00 0.00 0.00 51.96 52.08 1aon s ALA 278 Cb -0.21 -2.35 0.17 0.00 0.00 0.00 0.00 23.12 20.74 1aon s ALA 278 CO 0.64 0.50 1.09 -1.25 0.00 0.00 0.00 175.76 176.73 1aon s PRO 279 N -2.91 0.62 0.60 0.00 0.04 -1.26 -4.85 135.00 127.24 1aon s PRO 279 Ca 0.45 0.71 0.00 0.00 0.04 0.00 0.00 61.00 62.20 1aon s PRO 279 Cb -0.11 -1.74 0.00 0.00 0.04 0.00 0.00 34.50 32.68 1aon s PRO 279 CO 0.23 -2.65 0.00 0.41 0.04 0.00 0.00 177.00 175.03 1aon n GLY 280 N -0.85 -3.58 2.95 0.56 0.00 -1.26 -4.24 105.19 98.77 1aon n GLY 280 Ca 0.06 -1.00 -0.23 0.00 0.00 0.00 0.00 46.02 44.85 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 -4.61 1.14 0.00 1.61 -0.71 -1.26 -4.33 117.98 109.82 1aon s PHE 281 Ca 0.00 -0.41 0.00 0.00 -1.04 0.00 0.00 56.93 55.48 1aon s PHE 281 Cb 0.00 -0.91 0.00 0.00 -1.21 0.00 0.00 43.02 40.90 1aon s PHE 281 CO 0.00 -0.26 0.00 0.41 -1.34 0.00 0.00 175.22 174.03 1aon n GLY 282 N 4.05 0.40 0.31 1.99 0.00 -1.26 -3.75 105.19 106.93 1aon n GLY 282 Ca -0.22 -0.92 0.28 0.00 0.00 0.00 0.00 46.02 45.16 1aon n GLY 282 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1aon n ASP 283 N 1.93 0.27 0.28 1.61 8.00 -1.26 -0.90 116.55 126.48 1aon n ASP 283 Ca 0.00 1.58 -0.16 0.00 0.71 0.00 0.00 54.79 56.91 1aon n ASP 283 Cb 0.00 -0.74 -0.08 0.00 -0.02 0.00 0.00 41.12 40.28 1aon n ASP 283 CO 0.00 0.00 0.00 0.03 -0.39 0.00 0.00 177.20 176.84 1aon h ARG 284 N 0.00 -0.77 -1.00 -1.24 -0.00 -1.94 -2.82 114.38 106.62 1aon h ARG 284 Ca 0.77 0.05 0.29 0.00 -0.50 0.00 0.00 59.98 60.60 1aon h ARG 284 Cb 2.00 0.17 -0.14 0.00 0.00 0.00 0.00 29.97 32.01 1aon h ARG 284 CO -0.75 -0.51 0.56 0.07 0.00 0.00 0.00 179.97 179.34 1aon h ARG 285 N -0.79 0.39 0.00 0.04 0.11 -1.19 -1.99 114.38 110.94 1aon h ARG 285 Ca -0.05 -0.02 0.00 0.00 0.10 0.00 0.00 59.98 60.01 1aon h ARG 285 Cb 0.67 -0.09 0.00 0.00 1.11 0.00 0.00 29.97 31.67 1aon h ARG 285 CO 0.01 0.26 0.00 1.63 0.10 0.00 0.00 179.97 181.97 1aon n LYS 286 N -5.01 0.00 0.02 0.08 4.76 -1.06 -0.07 118.16 116.88 1aon n LYS 286 Ca 0.30 0.29 -0.11 0.00 -2.87 0.00 0.00 58.31 55.93 1aon n LYS 286 Cb 0.90 -0.73 -0.04 0.00 -1.84 0.00 0.00 35.03 33.31 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 -2.04 -0.35 -0.40 7.82 0.00 -1.68 -2.60 119.26 120.01 1aon h ALA 287 Ca 0.00 0.02 0.05 0.00 0.00 0.00 0.00 54.91 54.98 1aon h ALA 287 Cb 0.00 0.56 -0.06 0.00 0.00 0.00 0.00 17.79 18.29 1aon h ALA 287 CO 0.00 -0.78 -0.18 -1.33 0.00 0.00 0.00 179.25 176.96 1aon n MET 288 N -5.40 -0.12 -0.08 0.00 2.81 -0.76 0.20 117.12 113.76 1aon n MET 288 Ca -0.03 0.61 -0.12 0.00 -1.81 0.00 0.00 57.70 56.35 1aon n MET 288 Cb 0.31 -0.90 -0.05 0.00 -0.71 0.00 0.00 33.22 31.88 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 0.45 -0.55 4.03 5.85 -0.10 -3.16 115.31 121.83 1aon h LEU 289 Ca 0.11 -0.36 0.11 0.00 0.84 0.00 0.00 57.88 58.58 1aon h LEU 289 Cb 0.21 -0.12 -0.11 0.00 0.37 0.00 0.00 40.66 41.01 1aon h LEU 289 CO -0.39 0.70 -0.24 -0.61 -0.34 0.00 0.00 178.44 177.57 1aon h GLN 290 N 0.19 -0.10 -0.74 1.25 5.75 0.24 0.35 115.11 122.05 1aon h GLN 290 Ca 0.06 0.01 0.16 0.00 -0.15 0.00 0.00 58.65 58.73 1aon h GLN 290 Cb 0.50 0.02 -0.13 0.00 1.07 0.00 0.00 27.48 28.94 1aon h GLN 290 CO 0.02 -0.07 -0.08 -0.44 -2.65 0.00 0.00 178.83 175.61 1aon h ASP 291 N -0.11 -0.49 -0.61 -0.69 5.19 -0.95 0.46 116.42 119.22 1aon h ASP 291 Ca 0.25 0.20 0.04 0.00 -0.62 0.00 0.00 57.03 56.90 1aon h ASP 291 Cb 0.50 0.39 -0.05 0.00 0.18 0.00 0.00 39.33 40.35 1aon h ASP 291 CO -0.61 -0.21 0.35 0.40 -3.12 0.00 0.00 179.24 176.05 1aon h ILE 292 N 0.05 1.02 0.21 0.35 2.04 -0.37 -0.67 117.51 120.13 1aon h ILE 292 Ca 0.38 -0.23 0.01 0.00 1.00 0.00 0.00 64.86 66.02 1aon h ILE 292 Cb 0.64 0.29 -0.04 0.00 -0.74 0.00 0.00 36.82 36.97 1aon h ILE 292 CO -0.70 0.12 -0.40 0.00 0.00 0.00 0.00 178.15 177.18 1aon h ALA 293 N 1.29 -0.75 -0.91 1.87 0.00 0.13 0.10 119.26 120.99 1aon h ALA 293 Ca 0.26 -0.09 0.08 0.00 0.00 0.00 0.00 54.91 55.16 1aon h ALA 293 Cb 0.10 0.63 -0.11 0.00 0.00 0.00 0.00 17.79 18.41 1aon h ALA 293 CO -0.14 -0.98 -0.56 1.15 0.00 0.00 0.00 179.25 178.72 1aon h THR 294 N -0.69 0.00 -0.39 0.00 2.02 0.10 1.75 112.91 115.70 1aon h THR 294 Ca 0.01 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.21 1aon h THR 294 Cb 0.68 0.00 -0.03 0.00 -1.74 0.00 0.00 68.15 67.06 1aon h THR 294 CO -0.18 0.00 0.21 0.25 0.37 0.00 0.00 175.52 176.17 1aon h LEU 295 N -0.03 0.31 0.00 2.58 5.85 -0.66 -2.41 115.31 120.95 1aon h LEU 295 Ca 0.15 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.88 1aon h LEU 295 Cb 0.40 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.39 1aon h LEU 295 CO -0.87 0.23 -0.18 0.35 -0.34 0.00 0.00 178.44 177.62 1aon n THR 296 N -4.91 0.18 -2.35 1.05 -2.24 0.32 0.33 114.28 106.65 1aon n THR 296 Ca 0.01 -0.10 -0.11 0.00 -2.27 0.00 0.00 64.05 61.58 1aon n THR 296 Cb 0.09 -0.32 0.00 0.00 -2.10 0.00 0.00 70.33 68.00 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 1.44 -0.04 3.91 3.38 0.00 0.58 -1.81 105.19 112.65 1aon n GLY 297 Ca 0.06 -0.39 -0.21 0.00 0.00 0.00 0.00 46.02 45.48 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 -2.62 1.31 -0.03 -0.02 0.00 -0.20 -4.55 107.32 101.20 1aon s GLY 298 Ca 0.05 -1.32 -0.15 0.00 0.00 0.00 0.00 44.72 43.30 1aon s GLY 298 CO 0.06 -1.34 0.41 -1.59 0.00 0.00 0.00 173.10 170.64 1aon s THR 299 N -2.05 5.08 -0.27 0.90 2.01 0.71 -4.47 115.64 117.55 1aon s THR 299 Ca 0.34 0.83 -0.15 0.00 0.31 0.00 0.00 61.69 63.02 1aon s THR 299 Cb -0.08 -3.72 -0.04 0.00 0.01 0.00 0.00 72.50 68.67 1aon s THR 299 CO 0.27 0.52 0.38 0.68 -0.69 0.00 0.00 174.62 175.79 1aon s VAL 300 N -0.69 5.17 -0.85 3.82 -7.23 -1.26 -4.16 120.40 115.20 1aon s VAL 300 Ca 0.23 0.58 -0.20 0.00 -1.81 0.00 0.00 61.98 60.79 1aon s VAL 300 Cb -0.16 -3.70 0.11 0.00 0.56 0.00 0.00 36.38 33.19 1aon s VAL 300 CO 0.12 0.16 1.08 -0.63 -0.31 0.00 0.00 175.10 175.51 1aon s ILE 301 N 2.06 4.61 -0.18 -0.62 1.09 0.66 -5.01 121.20 123.81 1aon s ILE 301 Ca 0.15 -1.23 -0.13 0.00 -1.10 0.00 0.00 60.65 58.34 1aon s ILE 301 Cb -0.16 -4.75 -0.05 0.00 -1.06 0.00 0.00 42.46 36.44 1aon s ILE 301 CO 0.10 -1.49 0.27 -0.44 -0.10 0.00 0.00 174.94 173.27 1aon s SER 302 N 3.69 6.37 0.47 3.58 0.01 -1.26 -2.34 113.70 124.21 1aon s SER 302 Ca 0.30 0.43 0.27 0.00 1.31 0.00 0.00 55.95 58.25 1aon s SER 302 Cb -0.08 -2.17 0.88 0.00 0.21 0.00 0.00 66.02 64.86 1aon s SER 302 CO -0.04 0.09 1.80 -0.33 0.41 0.00 0.00 173.24 175.17 1aon h GLU 303 N 6.84 0.00 -0.79 12.44 4.39 -1.88 -1.70 114.58 133.88 1aon h GLU 303 Ca -0.40 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.30 1aon h GLU 303 Cb 1.16 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.81 1aon h GLU 303 CO 0.74 0.12 0.00 0.39 -1.16 0.00 0.00 179.01 179.10 1aon n GLU 304 N -3.20 0.78 0.00 2.33 1.02 -1.26 -0.97 120.64 119.34 1aon n GLU 304 Ca 0.01 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.15 1aon n GLU 304 Cb 0.43 -1.38 0.00 0.00 -0.02 0.00 0.00 31.44 30.47 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 0.12 0.00 -0.88 -3.67 5.41 -0.66 -4.99 119.36 114.70 1aon n ILE 305 Ca 0.00 -0.03 0.00 0.00 1.00 0.00 0.00 62.75 63.72 1aon n ILE 305 Cb 0.20 1.55 0.00 0.00 -0.71 0.00 0.00 39.64 40.67 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 0.03 1.17 3.72 7.39 0.00 -0.14 -5.00 105.19 112.36 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 4.59 0.53 1.61 -1.94 -1.11 -5.00 119.30 117.95 1aon s MET 307 Ca 0.00 1.50 0.03 0.00 -1.71 0.00 0.00 55.69 55.51 1aon s MET 307 Cb 0.00 -3.40 0.01 0.00 2.01 0.00 0.00 34.83 33.45 1aon s MET 307 CO 0.00 0.01 0.16 -2.00 -0.01 0.00 0.00 175.02 173.18 1aon s GLU 308 N 0.58 2.22 0.03 2.03 2.12 -1.26 -4.02 118.70 120.40 1aon s GLU 308 Ca 0.51 -2.27 -0.12 0.00 0.36 0.00 0.00 54.97 53.45 1aon s GLU 308 Cb -0.24 -1.74 -0.33 0.00 0.26 0.00 0.00 34.13 32.08 1aon s GLU 308 CO 0.29 -0.48 0.97 -0.07 -0.54 0.00 0.00 175.26 175.44 1aon h LEU 309 N 1.10 0.69 -1.39 2.70 3.38 -1.96 -3.17 115.31 116.66 1aon h LEU 309 Ca -0.41 -0.79 -0.03 0.00 0.09 0.00 0.00 57.88 56.73 1aon h LEU 309 Cb 1.31 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.82 1aon h LEU 309 CO 0.67 1.63 0.03 -0.33 0.09 0.00 0.00 178.44 180.53 1aon h GLU 310 N 0.12 0.44 -3.74 1.13 5.08 -1.80 -3.00 114.58 112.80 1aon h GLU 310 Ca -0.24 -0.07 -0.74 0.00 -1.00 0.00 0.00 59.36 57.30 1aon h GLU 310 Cb 2.11 -0.07 -0.11 0.00 0.50 0.00 0.00 28.75 31.18 1aon h GLU 310 CO 0.24 0.44 2.45 1.63 -1.00 0.00 0.00 179.01 182.77 1aon n LYS 311 N -4.33 3.32 -3.64 2.33 4.01 -1.20 -4.77 118.16 113.87 1aon n LYS 311 Ca 0.01 -3.17 -0.04 0.00 -0.51 0.00 0.00 58.31 54.60 1aon n LYS 311 Cb 0.20 -3.07 -0.07 0.00 -0.51 0.00 0.00 35.03 31.58 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 1.53 -2.17 0.34 7.82 0.00 -1.13 -4.36 121.76 123.78 1aon s ALA 312 Ca 0.43 2.13 0.09 0.00 0.00 0.00 0.00 51.96 54.60 1aon s ALA 312 Cb 0.11 -1.63 -0.07 0.00 0.00 0.00 0.00 23.12 21.54 1aon s ALA 312 CO -0.03 -0.32 -0.07 0.99 0.00 0.00 0.00 175.76 176.33 1aon s THR 313 N 1.06 2.08 0.44 0.00 2.01 -1.26 -4.26 115.64 115.71 1aon s THR 313 Ca -0.06 -2.16 0.30 0.00 0.31 0.00 0.00 61.69 60.08 1aon s THR 313 Cb -0.04 -2.66 0.49 0.00 0.01 0.00 0.00 72.50 70.30 1aon s THR 313 CO -0.13 -0.19 1.64 -0.07 -0.69 0.00 0.00 174.62 175.18 1aon h LEU 314 N 2.04 0.25 -1.80 4.42 4.07 -1.95 1.52 115.31 123.86 1aon h LEU 314 Ca -0.42 0.12 0.04 0.00 0.08 0.00 0.00 57.88 57.71 1aon h LEU 314 Cb 1.25 0.11 -0.01 0.00 1.08 0.00 0.00 40.66 43.09 1aon h LEU 314 CO 0.71 -0.15 0.44 1.05 -1.08 0.00 0.00 178.44 179.41 1aon h GLU 315 N 0.11 0.00 0.00 1.13 4.11 -1.99 0.96 114.58 118.89 1aon h GLU 315 Ca 0.80 0.00 0.00 0.00 0.07 0.00 0.00 59.36 60.23 1aon h GLU 315 Cb 2.52 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.77 1aon h GLU 315 CO -0.39 0.00 -1.22 -0.25 0.07 0.00 0.00 179.01 177.22 1aon n ASP 316 N -3.08 0.56 -4.82 3.06 8.00 0.52 -4.60 116.55 116.19 1aon n ASP 316 Ca 0.01 0.02 -0.33 0.00 0.71 0.00 0.00 54.79 55.20 1aon n ASP 316 Cb 0.53 0.93 -0.06 0.00 -0.02 0.00 0.00 41.12 42.49 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 -4.53 3.86 0.00 0.64 1.02 0.33 0.25 118.68 120.25 1aon s LEU 317 Ca -0.00 1.67 0.01 0.00 0.02 0.00 0.00 54.13 55.83 1aon s LEU 317 Cb 0.13 -4.53 0.04 0.00 0.02 0.00 0.00 46.19 41.84 1aon s LEU 317 CO 0.82 -0.43 0.29 0.61 0.02 0.00 0.00 176.35 177.66 1aon n GLY 318 N -0.84 1.01 3.53 -3.19 0.00 0.16 -4.31 105.19 101.56 1aon n GLY 318 Ca 0.07 -2.02 -0.17 0.00 0.00 0.00 0.00 46.02 43.90 1aon n GLY 318 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1aon s GLN 319 N -3.11 1.02 0.02 1.61 -0.21 -0.75 -0.92 119.66 117.31 1aon s GLN 319 Ca 0.20 0.35 -0.14 0.00 0.02 0.00 0.00 55.36 55.79 1aon s GLN 319 Cb -0.01 0.48 0.02 0.00 1.00 0.00 0.00 33.01 34.50 1aon s GLN 319 CO 0.13 -0.29 0.31 0.00 -2.12 0.00 0.00 175.29 173.31 1aon s ALA 320 N -0.97 -0.73 0.06 6.09 0.00 -1.25 -1.52 121.76 123.45 1aon s ALA 320 Ca -0.09 0.15 0.29 0.00 0.00 0.00 0.00 51.96 52.30 1aon s ALA 320 Cb -0.01 0.21 1.08 0.00 0.00 0.00 0.00 23.12 24.40 1aon s ALA 320 CO 0.09 -0.35 1.88 0.87 0.00 0.00 0.00 175.76 178.25 1aon h LYS 321 N 3.50 0.00 -2.95 0.00 1.57 -0.51 -3.27 116.57 114.91 1aon h LYS 321 Ca -0.31 0.00 0.07 0.00 -1.87 0.00 0.00 60.65 58.54 1aon h LYS 321 Cb 1.19 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 33.45 1aon h LYS 321 CO 0.43 0.09 0.25 1.03 -0.57 0.00 0.00 179.45 180.69 1aon s ARG 322 N -3.61 1.78 -0.29 3.15 0.52 -1.04 -0.59 118.95 118.88 1aon s ARG 322 Ca 0.02 -1.00 -0.26 0.00 -0.52 0.00 0.00 55.73 53.96 1aon s ARG 322 Cb 0.09 0.60 0.18 0.00 0.52 0.00 0.00 34.95 36.34 1aon s ARG 322 CO 0.59 -0.82 1.37 0.54 0.02 0.00 0.00 175.30 177.01 1aon s VAL 323 N -3.75 0.00 -0.03 3.52 0.11 -1.16 -0.49 120.40 118.60 1aon s VAL 323 Ca 0.11 0.00 -0.02 0.00 -2.93 0.00 0.00 61.98 59.14 1aon s VAL 323 Cb -0.06 -1.00 0.02 0.00 -1.53 0.00 0.00 36.38 33.81 1aon s VAL 323 CO 0.07 0.00 0.08 0.68 -3.33 0.00 0.00 175.10 172.60 1aon s VAL 324 N -0.22 -0.02 0.01 2.04 -7.23 -0.37 -0.61 120.40 114.00 1aon s VAL 324 Ca 0.07 0.06 0.07 0.00 -1.81 0.00 0.00 61.98 60.37 1aon s VAL 324 Cb -0.04 -0.13 -0.02 0.00 0.56 0.00 0.00 36.38 36.75 1aon s VAL 324 CO -0.12 0.03 -0.22 -0.63 -0.31 0.00 0.00 175.10 173.84 1aon s ILE 325 N 0.39 1.73 0.47 -0.62 1.09 -0.76 -1.93 121.20 121.57 1aon s ILE 325 Ca -0.03 -1.08 0.03 0.00 -1.10 0.00 0.00 60.65 58.47 1aon s ILE 325 Cb -0.04 -1.47 -0.03 0.00 -1.06 0.00 0.00 42.46 39.86 1aon s ILE 325 CO -0.01 0.36 0.03 0.54 -0.10 0.00 0.00 174.94 175.76 1aon s ASN 326 N -0.84 3.73 0.11 3.58 4.22 -0.66 -0.10 114.94 124.98 1aon s ASN 326 Ca 0.08 -1.61 0.03 0.00 -2.14 0.00 0.00 52.86 49.23 1aon s ASN 326 Cb -0.09 0.36 0.33 0.00 1.28 0.00 0.00 41.25 43.13 1aon s ASN 326 CO 0.00 -0.80 0.50 1.17 -2.04 0.00 0.00 177.10 175.93 1aon n LYS 327 N -1.12 -0.02 -2.71 3.55 4.81 -1.25 -2.50 118.16 118.92 1aon n LYS 327 Ca -0.14 0.46 -0.03 0.00 -0.87 0.00 0.00 58.31 57.73 1aon n LYS 327 Cb 0.67 -0.77 0.10 0.00 0.02 0.00 0.00 35.03 35.04 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 -4.01 -0.65 -3.59 3.14 5.68 -1.26 -4.03 116.55 111.82 1aon n ASP 328 Ca 0.10 -2.28 -0.02 0.00 -0.50 0.00 0.00 54.79 52.08 1aon n ASP 328 Cb 0.32 0.40 -0.05 0.00 -1.14 0.00 0.00 41.12 40.65 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 -0.99 -0.55 -0.05 2.12 2.01 -1.04 -3.18 115.64 113.95 1aon s THR 329 Ca 0.17 0.00 -0.01 0.00 0.31 0.00 0.00 61.69 62.17 1aon s THR 329 Cb 0.41 -1.00 -0.03 0.00 0.01 0.00 0.00 72.50 71.89 1aon s THR 329 CO -0.09 0.00 0.00 -0.89 -0.69 0.00 0.00 174.62 172.96 1aon s THR 330 N 2.34 4.26 -0.16 -0.82 2.01 -0.02 -1.65 115.64 121.61 1aon s THR 330 Ca -0.07 -0.38 -0.07 0.00 0.31 0.00 0.00 61.69 61.48 1aon s THR 330 Cb -0.08 -2.84 0.07 0.00 0.01 0.00 0.00 72.50 69.66 1aon s THR 330 CO -0.18 0.51 0.37 0.28 -0.69 0.00 0.00 174.62 174.91 1aon s THR 331 N -0.97 -0.27 0.39 -0.82 -1.32 -0.81 -0.34 115.64 111.50 1aon s THR 331 Ca 0.16 0.15 0.04 0.00 -1.21 0.00 0.00 61.69 60.83 1aon s THR 331 Cb -0.11 -0.58 -0.00 0.00 -1.51 0.00 0.00 72.50 70.30 1aon s THR 331 CO 0.06 0.06 0.56 0.27 -2.21 0.00 0.00 174.62 173.36 1aon s ILE 332 N 1.90 3.90 -0.16 5.08 -4.36 0.75 -1.24 121.20 127.07 1aon s ILE 332 Ca -0.06 -0.80 -0.05 0.00 -0.26 0.00 0.00 60.65 59.48 1aon s ILE 332 Cb -0.10 -3.39 0.06 0.00 1.25 0.00 0.00 42.46 40.28 1aon s ILE 332 CO -0.12 -0.20 0.08 -0.63 0.24 0.00 0.00 174.94 174.32 1aon s ILE 333 N -2.35 -0.02 -0.17 8.37 1.01 0.36 -3.55 121.20 124.84 1aon s ILE 333 Ca 0.47 -0.17 -0.03 0.00 0.00 0.00 0.00 60.65 60.93 1aon s ILE 333 Cb -0.10 -0.59 0.01 0.00 0.01 0.00 0.00 42.46 41.79 1aon s ILE 333 CO 0.34 -0.24 0.05 -0.67 0.00 0.00 0.00 174.94 174.42 1aon n ASP 334 N 5.26 -4.20 -4.82 3.58 -0.08 -0.13 -1.54 116.55 114.62 1aon n ASP 334 Ca -0.07 0.90 -0.37 0.00 -1.51 0.00 0.00 54.79 53.74 1aon n ASP 334 Cb 0.49 -3.75 -0.06 0.00 2.34 0.00 0.00 41.12 40.14 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 -0.84 2.58 0.00 0.27 0.00 -0.66 -1.84 107.32 106.83 1aon s GLY 335 Ca -0.06 -0.03 0.28 0.00 0.00 0.00 0.00 44.72 44.90 1aon s GLY 335 CO 0.50 0.33 1.97 -0.62 0.00 0.00 0.00 173.10 175.29 1aon n VAL 336 N 1.29 0.07 -1.69 1.40 0.31 -0.58 -4.81 118.33 114.33 1aon n VAL 336 Ca -0.08 0.02 -0.44 0.00 -0.01 0.00 0.00 64.34 63.83 1aon n VAL 336 Cb 0.51 -0.57 -0.02 0.00 -0.91 0.00 0.00 33.84 32.85 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 0.90 0.76 3.71 2.92 0.00 0.15 -4.76 105.19 108.88 1aon n GLY 337 Ca 0.16 0.42 -0.43 0.00 0.00 0.00 0.00 46.02 46.18 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 1.49 2.59 -0.34 1.61 -0.58 -1.26 -4.75 120.64 119.41 1aon n GLU 338 Ca 0.09 0.93 0.12 0.00 -0.42 0.00 0.00 57.16 57.87 1aon n GLU 338 Cb 0.34 -2.74 0.30 0.00 -0.57 0.00 0.00 31.44 28.77 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 6.02 0.71 -0.37 3.49 4.39 -1.96 0.46 114.58 127.31 1aon h GLU 339 Ca -0.44 -0.04 0.04 0.00 0.34 0.00 0.00 59.36 59.25 1aon h GLU 339 Cb 1.22 -0.16 -0.06 0.00 -0.10 0.00 0.00 28.75 29.65 1aon h GLU 339 CO 0.90 0.47 -0.41 0.00 -1.16 0.00 0.00 179.01 178.81 1aon h ALA 340 N 1.63 -0.60 0.20 3.43 0.00 -1.98 0.98 119.26 122.91 1aon h ALA 340 Ca 0.55 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.47 1aon h ALA 340 Cb 0.84 1.06 -0.01 0.00 0.00 0.00 0.00 17.79 19.68 1aon h ALA 340 CO -0.38 -0.81 -0.20 0.00 0.00 0.00 0.00 179.25 177.86 1aon h ALA 341 N -0.31 -0.91 -0.72 0.00 0.00 -0.67 0.37 119.26 117.03 1aon h ALA 341 Ca 0.06 -0.08 0.07 0.00 0.00 0.00 0.00 54.91 54.96 1aon h ALA 341 Cb 0.40 0.45 -0.09 0.00 0.00 0.00 0.00 17.79 18.55 1aon h ALA 341 CO -0.48 -0.92 -0.47 0.82 0.00 0.00 0.00 179.25 178.21 1aon h ILE 342 N -0.40 0.00 -0.92 0.00 2.04 0.03 0.62 117.51 118.89 1aon h ILE 342 Ca -0.02 0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.89 1aon h ILE 342 Cb 0.35 0.00 -0.06 0.00 -0.74 0.00 0.00 36.82 36.37 1aon h ILE 342 CO -0.03 0.00 0.59 1.56 0.00 0.00 0.00 178.15 180.27 1aon h GLN 343 N -0.06 1.06 0.53 2.37 1.08 0.10 -2.29 115.11 117.90 1aon h GLN 343 Ca 0.12 -0.06 -0.02 0.00 -1.45 0.00 0.00 58.65 57.23 1aon h GLN 343 Cb 0.35 -0.24 -0.01 0.00 -0.05 0.00 0.00 27.48 27.53 1aon h GLN 343 CO -0.70 0.70 -0.37 0.78 -0.95 0.00 0.00 178.83 178.29 1aon h GLY 344 N 1.09 -0.95 -0.80 3.46 0.00 0.32 -2.18 103.07 104.01 1aon h GLY 344 Ca 0.39 0.42 0.24 0.00 0.00 0.00 0.00 47.33 48.37 1aon h GLY 344 CO -0.15 -0.34 0.01 -0.09 0.00 0.00 0.00 176.54 175.97 1aon h ARG 345 N -0.87 0.04 -0.62 4.80 9.65 0.51 0.80 114.38 128.70 1aon h ARG 345 Ca -0.06 -0.00 0.13 0.00 -1.10 0.00 0.00 59.98 58.95 1aon h ARG 345 Cb 0.73 -0.01 -0.10 0.00 -1.39 0.00 0.00 29.97 29.19 1aon h ARG 345 CO 0.03 0.03 0.02 0.28 2.80 0.00 0.00 179.97 183.13 1aon h VAL 346 N 0.04 0.50 -0.55 0.20 2.07 -0.86 0.16 116.25 117.80 1aon h VAL 346 Ca 0.54 -0.05 0.08 0.00 0.82 0.00 0.00 66.70 68.10 1aon h VAL 346 Cb 1.07 0.35 -0.07 0.00 -1.52 0.00 0.00 31.29 31.13 1aon h VAL 346 CO -0.86 0.02 0.19 0.00 0.02 0.00 0.00 177.57 176.95 1aon h ALA 347 N 1.56 0.69 0.05 1.67 0.00 0.96 0.51 119.26 124.70 1aon h ALA 347 Ca 0.33 0.08 -0.00 0.00 0.00 0.00 0.00 54.91 55.32 1aon h ALA 347 Cb 0.53 0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.38 1aon h ALA 347 CO -0.52 -0.21 -0.05 1.96 0.00 0.00 0.00 179.25 180.43 1aon h GLN 348 N 0.37 -0.10 -0.20 0.00 4.20 -0.24 -1.05 115.11 118.08 1aon h GLN 348 Ca 0.27 0.01 0.03 0.00 0.06 0.00 0.00 58.65 59.02 1aon h GLN 348 Cb 0.32 0.02 -0.05 0.00 0.30 0.00 0.00 27.48 28.08 1aon h GLN 348 CO -0.28 -0.07 -0.35 0.82 -0.67 0.00 0.00 178.83 178.28 1aon h ILE 349 N -0.10 0.00 -0.71 2.54 2.04 -0.97 -0.13 117.51 120.18 1aon h ILE 349 Ca -0.01 0.00 0.12 0.00 1.00 0.00 0.00 64.86 65.97 1aon h ILE 349 Cb 0.09 0.00 -0.12 0.00 -0.74 0.00 0.00 36.82 36.05 1aon h ILE 349 CO -0.00 0.00 -0.26 0.54 0.00 0.00 0.00 178.15 178.43 1aon n ARG 350 N -4.38 -0.15 0.20 2.37 5.12 0.18 0.13 116.66 120.12 1aon n ARG 350 Ca -0.03 1.09 -0.11 0.00 -1.93 0.00 0.00 57.85 56.88 1aon n ARG 350 Cb 0.22 -1.63 -0.06 0.00 -1.16 0.00 0.00 32.46 29.84 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 -0.61 -0.90 5.56 4.15 0.03 -2.05 115.11 121.29 1aon h GLN 351 Ca 0.26 0.04 0.32 0.00 0.77 0.00 0.00 58.65 60.05 1aon h GLN 351 Cb 0.44 0.14 -0.10 0.00 0.21 0.00 0.00 27.48 28.17 1aon h GLN 351 CO -0.71 -0.40 0.57 1.04 -1.93 0.00 0.00 178.83 177.39 1aon n GLN 352 N -4.12 -0.03 0.30 1.69 6.02 0.34 0.44 117.38 122.01 1aon n GLN 352 Ca -0.08 0.87 0.20 0.00 -0.01 0.00 0.00 57.00 57.98 1aon n GLN 352 Cb 0.28 -1.68 1.00 0.00 1.02 0.00 0.00 30.24 30.86 1aon n GLN 352 CO 0.00 0.00 0.00 0.82 -1.01 0.00 0.00 177.06 176.87 1aon h ILE 353 N 0.00 0.00 -0.62 5.09 2.04 -0.35 -2.47 117.51 121.21 1aon h ILE 353 Ca 0.60 -0.13 0.12 0.00 1.00 0.00 0.00 64.86 66.45 1aon h ILE 353 Cb 1.87 1.06 -0.12 0.00 -0.74 0.00 0.00 36.82 38.89 1aon h ILE 353 CO -0.35 0.00 -0.16 1.05 0.00 0.00 0.00 178.15 178.69 1aon h GLU 354 N 0.00 -0.00 -0.72 2.37 4.11 0.90 0.92 114.58 122.16 1aon h GLU 354 Ca 0.00 0.00 0.13 0.00 0.07 0.00 0.00 59.36 59.56 1aon h GLU 354 Cb 0.13 0.00 -0.13 0.00 0.50 0.00 0.00 28.75 29.25 1aon h GLU 354 CO 0.00 -0.00 -0.29 0.93 0.07 0.00 0.00 179.01 179.72 1aon h GLU 355 N -0.00 -0.08 -7.20 1.06 3.07 -1.61 -3.44 114.58 106.39 1aon h GLU 355 Ca 0.30 0.01 -0.63 0.00 -0.50 0.00 0.00 59.36 58.53 1aon h GLU 355 Cb 0.45 0.02 -0.38 0.00 -0.84 0.00 0.00 28.75 28.01 1aon h GLU 355 CO -0.64 -0.05 -0.91 0.00 -1.40 0.00 0.00 179.01 176.01 1aon n ALA 356 N -3.24 -1.27 1.81 3.43 0.00 0.31 -4.73 120.51 116.82 1aon n ALA 356 Ca 0.07 -0.23 0.00 0.00 0.00 0.00 0.00 53.44 53.29 1aon n ALA 356 Cb 0.38 -2.39 0.00 0.00 0.00 0.00 0.00 19.45 17.44 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 -4.10 0.00 -3.63 0.00 -1.04 -1.26 -4.75 114.28 99.50 1aon n THR 357 Ca 0.08 0.00 -0.06 0.00 -2.04 0.00 0.00 64.05 62.04 1aon n THR 357 Cb 0.47 -0.09 -0.06 0.00 -1.82 0.00 0.00 70.33 68.83 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 -0.83 -0.20 0.00 8.00 0.15 -1.26 -4.97 113.70 114.58 1aon s SER 358 Ca 0.00 0.30 0.25 0.00 0.70 0.00 0.00 55.95 57.20 1aon s SER 358 Cb 0.00 0.28 1.25 0.00 -1.71 0.00 0.00 66.02 65.84 1aon s SER 358 CO 0.00 -0.13 1.83 0.47 1.20 0.00 0.00 173.24 176.61 1aon n ASP 359 N 1.18 0.00 -0.11 5.45 9.92 -1.26 0.17 116.55 131.90 1aon n ASP 359 Ca -0.08 -0.07 -0.23 0.00 -0.53 0.00 0.00 54.79 53.88 1aon n ASP 359 Cb 0.58 -0.28 -0.12 0.00 -0.64 0.00 0.00 41.12 40.66 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 -1.28 0.34 -0.02 1.24 9.36 -1.26 -3.21 117.16 122.33 1aon n TYR 360 Ca 0.12 0.10 -0.08 0.00 3.32 0.00 0.00 57.90 61.36 1aon n TYR 360 Cb 0.20 -1.04 0.08 0.00 -0.63 0.00 0.00 39.34 37.95 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 -0.49 0.65 -0.10 2.98 5.19 -1.87 0.68 116.42 123.47 1aon h ASP 361 Ca -0.57 -0.30 -0.16 0.00 -0.62 0.00 0.00 57.03 55.38 1aon h ASP 361 Cb 1.73 -0.18 0.01 0.00 0.18 0.00 0.00 39.33 41.07 1aon h ASP 361 CO -0.20 0.99 -0.54 -0.09 -3.12 0.00 0.00 179.24 176.28 1aon h ARG 362 N 0.50 0.55 -0.67 3.56 2.43 -0.48 -1.65 114.38 118.62 1aon h ARG 362 Ca 0.04 -0.45 -0.01 0.00 -0.81 0.00 0.00 59.98 58.75 1aon h ARG 362 Cb 0.94 0.10 -0.03 0.00 -0.42 0.00 0.00 29.97 30.56 1aon h ARG 362 CO 0.08 1.08 0.39 1.49 -1.51 0.00 0.00 179.97 181.51 1aon h GLU 363 N 0.16 0.91 0.15 0.20 4.81 -1.48 -0.75 114.58 118.57 1aon h GLU 363 Ca -0.04 -0.09 -0.01 0.00 -0.13 0.00 0.00 59.36 59.09 1aon h GLU 363 Cb 1.19 -0.19 0.00 0.00 0.63 0.00 0.00 28.75 30.39 1aon h GLU 363 CO 0.11 0.66 -0.07 -0.22 -0.73 0.00 0.00 179.01 178.76 1aon h LYS 364 N 0.91 -0.20 -0.98 1.92 1.63 0.42 0.76 116.57 121.02 1aon h LYS 364 Ca 0.24 0.01 0.34 0.00 -0.85 0.00 0.00 60.65 60.39 1aon h LYS 364 Cb -0.01 0.05 -0.17 0.00 -0.60 0.00 0.00 32.23 31.49 1aon h LYS 364 CO -0.04 -0.13 0.35 -0.07 -3.45 0.00 0.00 179.45 176.11 1aon h LEU 365 N -0.23 0.06 0.12 5.20 3.38 -1.33 0.34 115.31 122.85 1aon h LEU 365 Ca -0.02 0.25 0.00 0.00 0.09 0.00 0.00 57.88 58.20 1aon h LEU 365 Cb 0.16 0.32 -0.02 0.00 0.09 0.00 0.00 40.66 41.21 1aon h LEU 365 CO 0.03 -0.34 -0.22 -0.61 0.09 0.00 0.00 178.44 177.39 1aon h GLN 366 N 0.07 -0.35 -0.92 1.13 5.75 -0.92 -1.67 115.11 118.19 1aon h GLN 366 Ca 0.72 0.02 0.12 0.00 -0.15 0.00 0.00 58.65 59.37 1aon h GLN 366 Cb 1.73 0.08 -0.14 0.00 1.07 0.00 0.00 27.48 30.23 1aon h GLN 366 CO -0.78 -0.23 -0.47 0.93 -2.65 0.00 0.00 178.83 175.62 1aon h GLU 367 N -0.36 -0.04 -0.50 1.69 5.08 0.21 0.19 114.58 120.84 1aon h GLU 367 Ca -0.01 0.00 0.07 0.00 -1.00 0.00 0.00 59.36 58.42 1aon h GLU 367 Cb 0.34 0.01 -0.10 0.00 0.50 0.00 0.00 28.75 29.50 1aon h GLU 367 CO -0.08 -0.03 -0.46 0.00 -1.00 0.00 0.00 179.01 177.44 1aon h ARG 368 N -0.04 -0.28 -0.87 2.33 3.08 -1.06 0.97 114.38 118.50 1aon h ARG 368 Ca 0.25 0.02 0.14 0.00 0.07 0.00 0.00 59.98 60.45 1aon h ARG 368 Cb 0.52 0.06 -0.15 0.00 0.08 0.00 0.00 29.97 30.49 1aon h ARG 368 CO -0.91 -0.18 -0.38 0.28 -1.07 0.00 0.00 179.97 177.70 1aon h VAL 369 N -0.29 0.05 -0.01 2.04 2.07 0.28 -1.25 116.25 119.14 1aon h VAL 369 Ca 0.14 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.66 1aon h VAL 369 Cb 0.57 0.05 -0.00 0.00 -1.52 0.00 0.00 31.29 30.39 1aon h VAL 369 CO -0.64 0.00 -0.01 0.00 0.02 0.00 0.00 177.57 176.94 1aon h ALA 370 N 1.23 -0.29 -0.20 1.67 0.00 0.32 0.31 119.26 122.30 1aon h ALA 370 Ca 0.31 0.00 0.02 0.00 0.00 0.00 0.00 54.91 55.23 1aon h ALA 370 Cb 0.58 0.73 -0.02 0.00 0.00 0.00 0.00 17.79 19.07 1aon h ALA 370 CO -0.89 -0.29 -0.12 1.63 0.00 0.00 0.00 179.25 179.58 1aon n LYS 371 N -2.76 -0.09 0.13 0.00 4.76 -0.55 0.32 118.16 119.97 1aon n LYS 371 Ca -0.00 0.98 -0.16 0.00 -2.87 0.00 0.00 58.31 56.26 1aon n LYS 371 Cb 0.01 -1.46 -0.10 0.00 -1.84 0.00 0.00 35.03 31.64 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 -1.55 0.00 -0.35 5.85 -1.03 -3.13 115.31 115.11 1aon h LEU 372 Ca 0.03 0.16 -0.15 0.00 0.84 0.00 0.00 57.88 58.76 1aon h LEU 372 Cb 0.08 0.56 -0.02 0.00 0.37 0.00 0.00 40.66 41.65 1aon h LEU 372 CO -0.18 -0.56 -0.99 0.00 -0.34 0.00 0.00 178.44 176.37 1aon h ALA 373 N -0.60 0.63 -0.82 1.25 0.00 -0.21 -3.35 119.26 116.15 1aon h ALA 373 Ca -0.01 -0.72 0.16 0.00 0.00 0.00 0.00 54.91 54.33 1aon h ALA 373 Cb 0.76 0.08 -0.06 0.00 0.00 0.00 0.00 17.79 18.57 1aon h ALA 373 CO -0.26 0.87 0.54 0.78 0.00 0.00 0.00 179.25 181.19 1aon h GLY 374 N 3.52 0.89 -1.13 0.00 0.00 0.51 -3.48 103.07 103.37 1aon h GLY 374 Ca -0.08 -0.22 0.12 0.00 0.00 0.00 0.00 47.33 47.15 1aon h GLY 374 CO 0.07 0.06 -0.35 0.61 0.00 0.00 0.00 176.54 176.93 1aon n GLY 375 N -1.49 -2.44 3.05 4.60 0.00 -1.19 -4.92 105.19 102.80 1aon n GLY 375 Ca 0.16 -1.35 -0.30 0.00 0.00 0.00 0.00 46.02 44.53 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 -2.80 1.66 0.20 1.61 1.01 -0.73 -4.39 120.40 116.96 1aon s VAL 376 Ca 0.00 -0.71 -0.30 0.00 0.00 0.00 0.00 61.98 60.97 1aon s VAL 376 Cb 0.00 -1.53 -0.08 0.00 0.00 0.00 0.00 36.38 34.77 1aon s VAL 376 CO 0.00 0.47 0.97 0.00 0.00 0.00 0.00 175.10 176.55 1aon s ALA 377 N 1.29 3.32 0.21 5.51 0.00 0.14 -2.49 121.76 129.74 1aon s ALA 377 Ca 0.01 0.65 0.09 0.00 0.00 0.00 0.00 51.96 52.71 1aon s ALA 377 Cb -0.14 -3.25 -0.05 0.00 0.00 0.00 0.00 23.12 19.68 1aon s ALA 377 CO -0.08 0.07 -0.17 0.14 0.00 0.00 0.00 175.76 175.71 1aon s VAL 378 N -0.72 1.99 0.04 0.00 -7.23 0.69 -0.69 120.40 114.47 1aon s VAL 378 Ca 0.44 -2.17 0.03 0.00 -1.81 0.00 0.00 61.98 58.47 1aon s VAL 378 Cb -0.26 -2.06 -0.02 0.00 0.56 0.00 0.00 36.38 34.60 1aon s VAL 378 CO 0.32 -0.44 -0.09 -0.63 -0.31 0.00 0.00 175.10 173.95 1aon s ILE 379 N -2.53 0.69 -0.32 -0.62 1.01 -0.87 -1.67 121.20 116.90 1aon s ILE 379 Ca 0.22 -0.95 0.00 0.00 0.00 0.00 0.00 60.65 59.92 1aon s ILE 379 Cb -0.04 -0.69 0.10 0.00 0.01 0.00 0.00 42.46 41.84 1aon s ILE 379 CO 0.09 -0.21 0.09 -0.54 0.00 0.00 0.00 174.94 174.36 1aon s LYS 380 N -1.28 0.89 -0.20 2.79 1.02 0.44 -0.29 119.74 123.11 1aon s LYS 380 Ca -0.05 -1.25 -0.28 0.00 0.02 0.00 0.00 55.97 54.41 1aon s LYS 380 Cb -0.08 -2.27 -0.05 0.00 -0.52 0.00 0.00 37.83 34.91 1aon s LYS 380 CO 0.01 -0.97 2.19 0.08 -0.92 0.00 0.00 175.35 175.74 1aon s VAL 381 N 1.46 3.01 0.36 3.17 1.01 -1.05 -1.92 120.40 126.43 1aon s VAL 381 Ca 0.10 0.01 -0.18 0.00 0.00 0.00 0.00 61.98 61.91 1aon s VAL 381 Cb -0.18 -3.02 -0.10 0.00 0.00 0.00 0.00 36.38 33.09 1aon s VAL 381 CO -0.21 -0.01 0.82 -0.83 0.00 0.00 0.00 175.10 174.87 1aon s GLY 382 N 7.93 2.39 -0.10 4.51 0.00 -1.25 -1.51 107.32 119.29 1aon s GLY 382 Ca 0.99 0.20 -0.30 0.00 0.00 0.00 0.00 44.72 45.62 1aon s GLY 382 CO 0.36 0.46 0.94 0.00 0.00 0.00 0.00 173.10 174.85 1aon s ALA 383 N -2.01 -1.89 -0.00 3.20 0.00 -1.08 -4.78 121.76 115.21 1aon s ALA 383 Ca 0.56 1.37 -0.07 0.00 0.00 0.00 0.00 51.96 53.82 1aon s ALA 383 Cb -0.11 -0.26 -0.04 0.00 0.00 0.00 0.00 23.12 22.72 1aon s ALA 383 CO 0.16 -0.45 0.69 0.00 0.00 0.00 0.00 175.76 176.17 1aon h ALA 384 N 2.39 -0.66 -2.48 0.00 0.00 -1.87 -3.37 119.26 113.29 1aon h ALA 384 Ca -0.20 -0.05 -0.53 0.00 0.00 0.00 0.00 54.91 54.13 1aon h ALA 384 Cb 1.19 0.10 -0.03 0.00 0.00 0.00 0.00 17.79 19.05 1aon h ALA 384 CO 0.31 -0.64 -0.08 -0.08 0.00 0.00 0.00 179.25 178.77 1aon s THR 385 N -2.79 4.90 0.44 0.00 -1.32 -1.26 -4.97 115.64 110.65 1aon s THR 385 Ca -0.04 0.50 0.25 0.00 -1.21 0.00 0.00 61.69 61.19 1aon s THR 385 Cb 0.00 -3.63 0.27 0.00 -1.51 0.00 0.00 72.50 67.64 1aon s THR 385 CO 0.11 -0.13 2.07 -0.08 -2.21 0.00 0.00 174.62 174.39 1aon h GLU 386 N 2.37 0.00 0.00 7.08 4.81 -1.98 0.16 114.58 127.03 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 1.17 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.55 1aon h GLU 386 CO 0.68 0.12 0.00 0.28 -0.73 0.00 0.00 179.01 179.36 1aon n VAL 387 N -3.81 0.00 -0.32 0.32 0.31 -1.26 -1.68 118.33 111.88 1aon n VAL 387 Ca -0.02 1.01 0.19 0.00 -0.01 0.00 0.00 64.34 65.51 1aon n VAL 387 Cb 0.22 -1.91 0.39 0.00 -0.91 0.00 0.00 33.84 31.64 1aon n VAL 387 CO 0.00 0.00 0.00 -0.08 -1.32 0.00 0.00 176.83 175.43 1aon h GLU 388 N 0.00 0.18 0.00 5.55 4.81 -1.96 0.25 114.58 123.41 1aon h GLU 388 Ca 0.00 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 1aon h GLU 388 Cb 0.00 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.34 1aon h GLU 388 CO 0.00 0.12 0.00 -0.12 -0.73 0.00 0.00 179.01 178.28 1aon n MET 389 N -5.21 0.00 0.10 1.92 1.56 0.57 0.21 117.12 116.26 1aon n MET 389 Ca 0.27 0.37 0.17 0.00 -0.27 0.00 0.00 57.70 58.25 1aon n MET 389 Cb 0.88 -1.03 0.71 0.00 2.15 0.00 0.00 33.22 35.93 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 0.66 2.12 1.57 -0.72 0.17 116.57 120.37 1aon h LYS 390 Ca 0.00 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.75 1aon h LYS 390 Cb 0.00 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.32 1aon h LYS 390 CO 0.00 0.00 -0.32 1.49 -0.57 0.00 0.00 179.45 180.05 1aon h GLU 391 N 0.00 -0.85 -0.65 3.15 4.22 0.19 -2.27 114.58 118.36 1aon h GLU 391 Ca 0.16 0.06 0.12 0.00 0.08 0.00 0.00 59.36 59.78 1aon h GLU 391 Cb 0.70 0.19 -0.09 0.00 0.50 0.00 0.00 28.75 30.05 1aon h GLU 391 CO -0.00 -0.54 0.19 -0.22 -2.18 0.00 0.00 179.01 176.25 1aon h LYS 392 N -1.17 0.31 -0.95 1.92 3.64 0.34 0.33 116.57 120.99 1aon h LYS 392 Ca -0.09 -0.02 0.25 0.00 -1.27 0.00 0.00 60.65 59.52 1aon h LYS 392 Cb 0.71 -0.07 -0.13 0.00 -0.41 0.00 0.00 32.23 32.32 1aon h LYS 392 CO 0.15 0.21 0.48 -0.22 -2.27 0.00 0.00 179.45 177.80 1aon h LYS 393 N 0.32 0.41 0.74 1.90 3.64 -0.58 -1.36 116.57 121.64 1aon h LYS 393 Ca 0.35 -0.02 -0.04 0.00 -1.27 0.00 0.00 60.65 59.67 1aon h LYS 393 Cb 0.52 -0.09 0.01 0.00 -0.41 0.00 0.00 32.23 32.25 1aon h LYS 393 CO -0.40 0.27 -0.35 0.00 -2.27 0.00 0.00 179.45 176.69 1aon h ALA 394 N 1.76 -1.25 -1.31 5.00 0.00 0.26 -2.90 119.26 120.83 1aon h ALA 394 Ca 0.63 -0.22 0.38 0.00 0.00 0.00 0.00 54.91 55.70 1aon h ALA 394 Cb 1.26 0.38 -0.08 0.00 0.00 0.00 0.00 17.79 19.35 1aon h ALA 394 CO -0.54 -1.18 0.90 0.00 0.00 0.00 0.00 179.25 178.43 1aon h ARG 395 N -1.00 0.11 0.64 0.00 3.08 -0.96 -1.08 114.38 115.16 1aon h ARG 395 Ca -0.10 -0.01 -0.03 0.00 0.07 0.00 0.00 59.98 59.91 1aon h ARG 395 Cb 0.76 -0.03 0.01 0.00 0.08 0.00 0.00 29.97 30.79 1aon h ARG 395 CO 0.17 0.07 -0.31 0.28 -1.07 0.00 0.00 179.97 179.12 1aon h VAL 396 N 0.12 0.30 -0.96 2.04 2.07 -1.20 -1.53 116.25 117.09 1aon h VAL 396 Ca 0.69 -0.20 0.10 0.00 0.82 0.00 0.00 66.70 68.11 1aon h VAL 396 Cb 2.39 0.37 -0.07 0.00 -1.52 0.00 0.00 31.29 32.45 1aon h VAL 396 CO -0.18 0.02 0.62 -0.33 0.02 0.00 0.00 177.57 177.72 1aon h GLU 397 N -1.00 0.97 0.00 1.57 5.08 -1.03 0.75 114.58 120.93 1aon h GLU 397 Ca -0.09 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.21 1aon h GLU 397 Cb 0.69 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 29.72 1aon h GLU 397 CO 0.14 0.64 0.00 -0.25 -1.00 0.00 0.00 179.01 178.55 1aon n ASP 398 N -4.55 0.00 -0.24 1.42 8.00 -0.73 -2.07 116.55 118.38 1aon n ASP 398 Ca 0.17 0.40 -0.00 0.00 0.71 0.00 0.00 54.79 56.07 1aon n ASP 398 Cb 0.30 0.00 0.03 0.00 -0.02 0.00 0.00 41.12 41.43 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 -1.13 -0.04 -0.35 2.24 0.00 -0.59 0.17 120.51 120.80 1aon n ALA 399 Ca 0.00 0.63 -0.06 0.00 0.00 0.00 0.00 53.44 54.01 1aon n ALA 399 Cb 0.00 -0.30 -0.03 0.00 0.00 0.00 0.00 19.45 19.13 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 -1.70 0.00 0.00 6.46 -0.72 -0.09 115.31 119.26 1aon h LEU 400 Ca 0.23 0.30 0.00 0.00 -0.12 0.00 0.00 57.88 58.29 1aon h LEU 400 Cb 0.38 0.81 0.00 0.00 -0.73 0.00 0.00 40.66 41.12 1aon h LEU 400 CO -0.62 -0.28 0.00 1.41 -0.62 0.00 0.00 178.44 178.33 1aon n HIS 401 N -5.38 0.00 -0.24 1.25 8.25 0.45 -1.25 115.22 118.31 1aon n HIS 401 Ca 0.05 0.00 0.04 0.00 -0.26 0.00 0.00 57.72 57.55 1aon n HIS 401 Cb 0.34 -0.09 0.09 0.00 1.12 0.00 0.00 29.99 31.45 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 -1.31 0.16 0.25 -1.41 0.00 -0.73 0.16 120.51 117.63 1aon n ALA 402 Ca 0.00 0.72 -0.17 0.00 0.00 0.00 0.00 53.44 53.99 1aon n ALA 402 Cb 0.00 -0.43 -0.09 0.00 0.00 0.00 0.00 19.45 18.93 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 0.15 -0.69 0.00 2.02 -0.25 2.55 112.91 116.69 1aon h THR 403 Ca 0.32 0.00 0.14 0.00 0.77 0.00 0.00 66.41 67.63 1aon h THR 403 Cb 0.48 0.15 -0.13 0.00 -1.74 0.00 0.00 68.15 66.91 1aon h THR 403 CO -0.67 0.00 -0.18 0.03 0.37 0.00 0.00 175.52 175.07 1aon h ARG 404 N -0.86 -0.01 0.30 6.66 3.08 0.11 0.84 114.38 124.51 1aon h ARG 404 Ca -0.04 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.00 1aon h ARG 404 Cb 0.77 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.82 1aon h ARG 404 CO -0.07 -0.00 -0.15 0.00 -1.07 0.00 0.00 179.97 178.68 1aon h ALA 405 N 1.67 -0.41 -0.87 0.04 0.00 -0.59 -0.49 119.26 118.62 1aon h ALA 405 Ca 0.33 -0.14 0.20 0.00 0.00 0.00 0.00 54.91 55.30 1aon h ALA 405 Cb 0.51 0.16 -0.16 0.00 0.00 0.00 0.00 17.79 18.30 1aon h ALA 405 CO -0.72 -0.65 -0.09 0.00 0.00 0.00 0.00 179.25 177.80 1aon h ALA 406 N 0.08 0.80 -1.55 0.00 0.00 0.63 0.10 119.26 119.32 1aon h ALA 406 Ca -0.04 0.31 0.00 0.00 0.00 0.00 0.00 54.91 55.18 1aon h ALA 406 Cb 0.42 0.57 0.00 0.00 0.00 0.00 0.00 17.79 18.78 1aon h ALA 406 CO 0.07 -0.45 0.00 0.28 0.00 0.00 0.00 179.25 179.15 1aon n VAL 407 N -5.48 0.00 -0.18 0.00 0.31 0.27 0.12 118.33 113.38 1aon n VAL 407 Ca 0.16 1.24 0.01 0.00 -0.01 0.00 0.00 64.34 65.74 1aon n VAL 407 Cb 0.53 -2.18 0.03 0.00 -0.91 0.00 0.00 33.84 31.32 1aon n VAL 407 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1aon n GLU 408 N -1.33 -0.09 -0.15 5.55 1.02 0.16 -2.33 120.64 123.48 1aon n GLU 408 Ca 0.00 0.73 0.03 0.00 -0.02 0.00 0.00 57.16 57.89 1aon n GLU 408 Cb 0.00 -1.08 0.04 0.00 -0.02 0.00 0.00 31.44 30.38 1aon n GLU 408 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1aon n GLU 409 N -4.72 1.06 0.00 3.49 1.02 -0.13 -5.04 120.64 116.32 1aon n GLU 409 Ca 0.06 -1.40 0.00 0.00 -0.02 0.00 0.00 57.16 55.80 1aon n GLU 409 Cb 0.20 -0.87 0.00 0.00 -0.02 0.00 0.00 31.44 30.75 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 -0.49 -1.58 3.37 0.62 0.00 0.33 -4.45 105.19 103.00 1aon n GLY 410 Ca 0.04 -1.36 -0.11 0.00 0.00 0.00 0.00 46.02 44.60 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 0.00 0.37 1.61 -7.23 0.07 -0.83 120.40 114.39 1aon s VAL 411 Ca 0.00 -1.74 -0.03 0.00 -1.81 0.00 0.00 61.98 58.40 1aon s VAL 411 Cb 0.00 -2.37 0.01 0.00 0.56 0.00 0.00 36.38 34.58 1aon s VAL 411 CO 0.00 -0.00 0.53 0.68 -0.31 0.00 0.00 175.10 175.99 1aon s VAL 412 N -4.10 0.00 0.17 1.32 -7.23 -0.18 0.88 120.40 111.26 1aon s VAL 412 Ca 0.32 -1.53 -0.33 0.00 -1.81 0.00 0.00 61.98 58.62 1aon s VAL 412 Cb 0.04 -2.72 -0.13 0.00 0.56 0.00 0.00 36.38 34.13 1aon s VAL 412 CO 0.11 0.00 1.68 0.00 -0.31 0.00 0.00 175.10 176.57 1aon n ALA 413 N -0.59 2.09 0.05 1.32 0.00 -1.26 -0.07 120.51 122.04 1aon n ALA 413 Ca 0.00 0.41 0.09 0.00 0.00 0.00 0.00 53.44 53.94 1aon n ALA 413 Cb 0.61 -2.46 0.19 0.00 0.00 0.00 0.00 19.45 17.79 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 3.77 1.88 1.58 0.00 0.00 -0.51 -2.73 105.19 109.18 1aon n GLY 414 Ca 0.17 -0.56 -0.06 0.00 0.00 0.00 0.00 46.02 45.56 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 1.06 3.04 1.53 -0.02 0.00 -1.26 -4.69 105.19 104.85 1aon n GLY 415 Ca 0.16 -0.62 0.00 0.00 0.00 0.00 0.00 46.02 45.55 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 -0.12 0.76 0.30 -0.02 0.00 -1.26 -4.29 105.19 100.56 1aon n GLY 416 Ca 0.28 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.19 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 0.00 -0.66 1.61 2.07 -1.84 -2.90 116.25 114.54 1aon h VAL 417 Ca 0.00 0.00 0.14 0.00 0.82 0.00 0.00 66.70 67.66 1aon h VAL 417 Cb 0.00 0.00 -0.12 0.00 -1.52 0.00 0.00 31.29 29.65 1aon h VAL 417 CO 0.00 0.00 -0.13 0.00 0.02 0.00 0.00 177.57 177.46 1aon n ALA 418 N -2.43 0.19 0.11 1.67 0.00 -1.11 -0.02 120.51 118.93 1aon n ALA 418 Ca -0.09 0.72 -0.13 0.00 0.00 0.00 0.00 53.44 53.94 1aon n ALA 418 Cb 0.29 -0.45 -0.08 0.00 0.00 0.00 0.00 19.45 19.21 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 -0.21 -0.43 0.00 -0.00 -1.84 -2.15 115.31 110.68 1aon h LEU 419 Ca 0.33 -0.14 0.09 0.00 -0.00 0.00 0.00 57.88 58.16 1aon h LEU 419 Cb 0.55 0.05 -0.09 0.00 -0.00 0.00 0.00 40.66 41.17 1aon h LEU 419 CO -0.67 0.02 -0.24 0.40 -0.00 0.00 0.00 178.44 177.95 1aon h ILE 420 N -0.44 0.34 0.00 1.22 1.08 -0.24 -0.12 117.51 119.35 1aon h ILE 420 Ca -0.03 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.44 1aon h ILE 420 Cb 0.34 0.34 0.00 0.00 -3.07 0.00 0.00 36.82 34.43 1aon h ILE 420 CO 0.04 0.00 0.00 -1.14 -0.69 0.00 0.00 178.15 176.36 1aon n ARG 421 N -5.40 0.00 -0.39 2.37 3.00 -0.50 -1.27 116.66 114.48 1aon n ARG 421 Ca 0.02 0.49 0.33 0.00 -0.00 0.00 0.00 57.85 58.70 1aon n ARG 421 Cb 0.31 -1.12 0.60 0.00 0.00 0.00 0.00 32.46 32.25 1aon n ARG 421 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.63 177.24 1aon h VAL 422 N 0.00 0.12 0.55 5.15 -1.51 -1.18 0.51 116.25 119.89 1aon h VAL 422 Ca 0.00 -0.04 -0.03 0.00 -1.23 0.00 0.00 66.70 65.41 1aon h VAL 422 Cb 0.00 0.00 0.01 0.00 -2.13 0.00 0.00 31.29 29.17 1aon h VAL 422 CO 0.00 0.02 -0.27 0.00 -1.23 0.00 0.00 177.57 176.09 1aon h ALA 423 N 1.76 -0.74 -0.80 5.19 0.00 -0.20 -2.62 119.26 121.84 1aon h ALA 423 Ca 0.81 -0.20 0.20 0.00 0.00 0.00 0.00 54.91 55.72 1aon h ALA 423 Cb 2.31 0.29 -0.05 0.00 0.00 0.00 0.00 17.79 20.34 1aon h ALA 423 CO -0.55 -0.80 0.55 0.66 0.00 0.00 0.00 179.25 179.11 1aon h SER 424 N -0.98 0.23 0.00 0.00 4.64 0.43 -3.15 113.55 114.72 1aon h SER 424 Ca -0.08 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.26 1aon h SER 424 Cb 0.64 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.70 1aon h SER 424 CO 0.12 0.10 0.00 0.29 -0.87 0.00 0.00 176.83 176.48 1aon n LYS 425 N -4.42 0.00 -0.66 4.77 4.76 -0.41 -3.48 118.16 118.73 1aon n LYS 425 Ca 0.16 0.00 -0.25 0.00 -2.87 0.00 0.00 58.31 55.36 1aon n LYS 425 Cb 0.71 -0.46 -0.03 0.00 -1.84 0.00 0.00 35.03 33.41 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 0.00 3.29 -0.33 -0.35 -0.00 -1.14 -4.44 117.00 114.03 1aon n LEU 426 Ca 0.00 -2.35 0.13 0.00 -0.00 0.00 0.00 56.01 53.78 1aon n LEU 426 Cb 0.00 -0.91 0.30 0.00 -0.00 0.00 0.00 43.42 42.81 1aon n LEU 426 CO 0.00 -0.28 0.60 0.00 -0.00 0.00 0.00 177.39 177.71 1aon n ALA 427 N 5.65 3.13 -0.12 1.47 0.00 -1.22 -4.08 120.51 125.33 1aon n ALA 427 Ca 0.36 -0.46 -0.25 0.00 0.00 0.00 0.00 53.44 53.09 1aon n ALA 427 Cb 0.20 -1.06 -0.11 0.00 0.00 0.00 0.00 19.45 18.48 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 -0.41 1.97 0.00 0.00 8.00 -1.26 -5.01 116.55 119.83 1aon n ASP 428 Ca 0.12 0.19 0.00 0.00 0.71 0.00 0.00 54.79 55.81 1aon n ASP 428 Cb 0.38 -0.71 0.00 0.00 -0.02 0.00 0.00 41.12 40.77 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 -3.91 0.00 -4.70 0.64 7.94 -1.26 -4.91 117.00 110.81 1aon n LEU 429 Ca -0.48 0.00 -0.26 0.00 -1.11 0.00 0.00 56.01 54.16 1aon n LEU 429 Cb 0.91 0.00 -0.09 0.00 0.53 0.00 0.00 43.42 44.77 1aon n LEU 429 CO 0.15 0.00 -0.20 -0.13 -1.11 0.00 0.00 177.39 176.09 1aon s ARG 430 N 0.00 2.13 0.22 1.96 1.81 -1.26 -4.96 118.95 118.85 1aon s ARG 430 Ca 0.00 -1.94 0.04 0.00 -1.72 0.00 0.00 55.73 52.11 1aon s ARG 430 Cb 0.00 -1.86 -0.05 0.00 -0.45 0.00 0.00 34.95 32.59 1aon s ARG 430 CO 0.00 -0.09 -0.03 0.20 -0.68 0.00 0.00 175.30 174.70 1aon s GLY 431 N -3.84 1.50 0.00 -3.53 0.00 -1.26 -4.96 107.32 95.24 1aon s GLY 431 Ca 0.39 -1.73 0.00 0.00 0.00 0.00 0.00 44.72 43.37 1aon s GLY 431 CO 0.21 -1.67 0.17 -1.06 0.00 0.00 0.00 173.10 170.75 1aon n GLN 432 N -0.40 0.00 -1.74 2.90 3.00 -1.26 -4.58 117.38 115.30 1aon n GLN 432 Ca -0.06 0.00 -0.42 0.00 -0.01 0.00 0.00 57.00 56.51 1aon n GLN 432 Cb 0.63 -0.66 -0.01 0.00 0.00 0.00 0.00 30.24 30.20 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 -0.17 3.40 0.01 1.08 4.05 -1.26 -4.80 115.26 117.57 1aon n ASN 433 Ca 0.00 1.20 0.11 0.00 0.45 0.00 0.00 54.58 56.34 1aon n ASN 433 Cb 0.00 -1.56 0.54 0.00 1.23 0.00 0.00 39.78 40.00 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 3.25 0.29 0.00 1.20 4.81 -2.01 1.06 114.58 123.17 1aon h GLU 434 Ca -0.48 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 58.73 1aon h GLU 434 Cb 1.25 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 30.57 1aon h GLU 434 CO 0.67 0.19 0.00 -0.25 -0.73 0.00 0.00 179.01 178.89 1aon n ASP 435 N -4.47 0.00 -0.09 1.04 8.00 -1.26 -0.74 116.55 119.04 1aon n ASP 435 Ca 0.06 0.41 -0.15 0.00 0.71 0.00 0.00 54.79 55.83 1aon n ASP 435 Cb 0.30 -0.42 -0.14 0.00 -0.02 0.00 0.00 41.12 40.84 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 -1.42 0.68 0.25 -1.24 6.02 0.36 -2.93 117.38 119.10 1aon n GLN 436 Ca 0.01 0.13 -0.16 0.00 -0.01 0.00 0.00 57.00 56.97 1aon n GLN 436 Cb 0.03 -1.58 -0.08 0.00 1.02 0.00 0.00 30.24 29.63 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 0.01 -0.81 -0.58 1.08 2.35 -0.65 0.57 115.58 117.55 1aon h ASN 437 Ca -0.51 0.06 0.12 0.00 -0.55 0.00 0.00 56.30 55.42 1aon h ASN 437 Cb 2.05 0.25 -0.10 0.00 0.05 0.00 0.00 38.32 40.58 1aon h ASN 437 CO -0.00 -0.47 -0.00 0.58 -1.65 0.00 0.00 177.43 175.89 1aon h VAL 438 N -0.72 0.53 -0.57 2.81 2.07 -1.50 0.24 116.25 119.11 1aon h VAL 438 Ca -0.04 -0.04 0.11 0.00 0.82 0.00 0.00 66.70 67.55 1aon h VAL 438 Cb 0.61 0.40 -0.11 0.00 -1.52 0.00 0.00 31.29 30.67 1aon h VAL 438 CO 0.00 0.02 -0.19 1.23 0.02 0.00 0.00 177.57 178.65 1aon h GLY 439 N 0.12 0.29 0.95 2.17 0.00 -0.91 -0.44 103.07 105.24 1aon h GLY 439 Ca 0.30 0.25 -0.01 0.00 0.00 0.00 0.00 47.33 47.87 1aon h GLY 439 CO -0.50 -0.22 0.17 -2.22 0.00 0.00 0.00 176.54 173.77 1aon h ILE 440 N -0.05 1.14 0.03 2.60 2.04 0.31 -2.62 117.51 120.95 1aon h ILE 440 Ca 0.27 -0.38 0.00 0.00 1.00 0.00 0.00 64.86 65.75 1aon h ILE 440 Cb 0.46 0.81 -0.01 0.00 -0.74 0.00 0.00 36.82 37.35 1aon h ILE 440 CO -0.61 0.14 -0.11 0.11 0.00 0.00 0.00 178.15 177.68 1aon h LYS 441 N 0.39 -0.16 -0.50 2.37 6.56 0.80 0.87 116.57 126.90 1aon h LYS 441 Ca 0.11 0.01 0.05 0.00 -1.06 0.00 0.00 60.65 59.76 1aon h LYS 441 Cb 0.08 0.04 -0.06 0.00 -0.57 0.00 0.00 32.23 31.71 1aon h LYS 441 CO -0.02 -0.10 -0.30 0.28 -2.06 0.00 0.00 179.45 177.25 1aon n VAL 442 N -3.07 -0.34 -0.10 0.50 0.31 -0.43 0.78 118.33 115.97 1aon n VAL 442 Ca -0.02 1.32 -0.13 0.00 -0.01 0.00 0.00 64.34 65.51 1aon n VAL 442 Cb 0.09 -1.65 -0.09 0.00 -0.91 0.00 0.00 33.84 31.28 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 0.18 -0.76 0.81 3.52 0.00 -1.01 0.18 119.26 122.19 1aon h ALA 443 Ca 0.08 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 1aon h ALA 443 Cb 0.21 1.07 -0.00 0.00 0.00 0.00 0.00 17.79 19.06 1aon h ALA 443 CO -0.47 -0.99 -0.49 -0.07 0.00 0.00 0.00 179.25 177.23 1aon h LEU 444 N -0.39 -1.22 -1.87 0.00 3.38 0.28 -1.89 115.31 113.61 1aon h LEU 444 Ca 0.06 0.07 0.09 0.00 0.09 0.00 0.00 57.88 58.18 1aon h LEU 444 Cb 0.55 0.35 -0.01 0.00 0.09 0.00 0.00 40.66 41.64 1aon h LEU 444 CO -0.51 -0.76 0.47 -0.09 0.09 0.00 0.00 178.44 177.65 1aon h ARG 445 N -1.21 0.00 0.00 1.13 2.43 0.42 0.42 114.38 117.57 1aon h ARG 445 Ca -0.11 0.00 -0.09 0.00 -0.81 0.00 0.00 59.98 58.97 1aon h ARG 445 Cb 0.97 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.50 1aon h ARG 445 CO 0.12 0.00 -0.44 0.00 -1.51 0.00 0.00 179.97 178.14 1aon h ALA 446 N 1.34 0.88 0.00 2.80 0.00 0.19 -3.08 119.26 121.38 1aon h ALA 446 Ca 0.14 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.65 1aon h ALA 446 Cb 1.09 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.81 1aon h ALA 446 CO -0.00 0.55 0.00 -1.33 0.00 0.00 0.00 179.25 178.47 1aon n MET 447 N -3.44 0.09 0.15 0.00 2.81 0.15 -2.24 117.12 114.64 1aon n MET 447 Ca 0.00 0.23 0.12 0.00 -1.81 0.00 0.00 57.70 56.25 1aon n MET 447 Cb 0.59 -1.64 0.24 0.00 -0.71 0.00 0.00 33.22 31.70 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 -0.47 0.03 5.08 -1.61 -3.36 114.58 114.25 1aon h GLU 448 Ca 0.00 0.00 0.05 0.00 -1.00 0.00 0.00 59.36 58.41 1aon h GLU 448 Cb 0.42 0.00 -0.09 0.00 0.50 0.00 0.00 28.75 29.58 1aon h GLU 448 CO 0.00 0.00 -0.56 0.00 -1.00 0.00 0.00 179.01 177.45 1aon h ALA 449 N 2.24 -0.77 -0.20 3.43 0.00 -1.60 -0.97 119.26 121.40 1aon h ALA 449 Ca 0.00 0.01 0.05 0.00 0.00 0.00 0.00 54.91 54.97 1aon h ALA 449 Cb 0.88 1.16 -0.07 0.00 0.00 0.00 0.00 17.79 19.75 1aon h ALA 449 CO 0.00 -1.05 -0.45 -1.35 0.00 0.00 0.00 179.25 176.40 1aon h PRO 450 N -0.36 -0.46 0.34 0.00 0.11 -1.80 0.21 132.00 130.04 1aon h PRO 450 Ca 0.08 0.03 -0.00 0.00 0.11 0.00 0.00 66.00 66.22 1aon h PRO 450 Cb 0.58 0.10 -0.02 0.00 0.11 0.00 0.00 31.00 31.77 1aon h PRO 450 CO -0.63 -0.30 -0.36 1.25 -0.21 0.00 0.00 178.00 177.74 1aon h LEU 451 N -0.47 -0.99 -0.88 2.35 5.85 -1.72 -0.63 115.31 118.82 1aon h LEU 451 Ca 0.08 0.09 0.20 0.00 0.84 0.00 0.00 57.88 59.08 1aon h LEU 451 Cb 0.63 0.34 -0.11 0.00 0.37 0.00 0.00 40.66 41.88 1aon h LEU 451 CO -0.45 -0.50 0.41 0.03 -0.34 0.00 0.00 178.44 177.59 1aon h ARG 452 N -0.74 0.47 -0.44 1.25 3.08 -0.75 0.56 114.38 117.81 1aon h ARG 452 Ca -0.02 -0.03 -0.03 0.00 0.07 0.00 0.00 59.98 59.97 1aon h ARG 452 Cb 0.67 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.60 1aon h ARG 452 CO -0.08 0.31 0.17 0.37 -1.07 0.00 0.00 179.97 179.67 1aon h GLN 453 N 0.48 0.66 0.56 0.04 5.75 0.10 -0.63 115.11 122.07 1aon h GLN 453 Ca 0.53 -0.12 -0.02 0.00 -0.15 0.00 0.00 58.65 58.88 1aon h GLN 453 Cb 0.92 -0.11 -0.00 0.00 1.07 0.00 0.00 27.48 29.36 1aon h GLN 453 CO -0.47 0.61 -0.35 0.82 -2.65 0.00 0.00 178.83 176.79 1aon h ILE 454 N 0.57 0.00 -0.90 2.39 1.08 0.61 0.23 117.51 121.48 1aon h ILE 454 Ca 0.15 0.00 0.17 0.00 -0.39 0.00 0.00 64.86 64.78 1aon h ILE 454 Cb 0.20 0.00 -0.16 0.00 -3.07 0.00 0.00 36.82 33.79 1aon h ILE 454 CO -0.01 0.00 -0.26 0.52 -0.69 0.00 0.00 178.15 177.71 1aon n VAL 455 N -4.59 -0.40 0.07 1.67 0.31 -0.54 0.65 118.33 115.49 1aon n VAL 455 Ca -0.10 2.07 -0.12 0.00 -0.01 0.00 0.00 64.34 66.18 1aon n VAL 455 Cb 0.36 -2.83 -0.05 0.00 -0.91 0.00 0.00 33.84 30.41 1aon n VAL 455 CO 0.00 0.00 0.00 0.25 -1.32 0.00 0.00 176.83 175.76 1aon h LEU 456 N 0.00 -0.84 -2.70 7.52 5.85 -0.55 0.30 115.31 124.90 1aon h LEU 456 Ca 0.40 0.11 0.00 0.00 0.84 0.00 0.00 57.88 59.23 1aon h LEU 456 Cb 0.62 0.34 -0.00 0.00 0.37 0.00 0.00 40.66 41.99 1aon h LEU 456 CO -0.92 -0.35 0.02 0.78 -0.34 0.00 0.00 178.44 177.63 1aon h ASN 457 N -0.44 0.00 -0.07 1.25 2.35 0.36 0.24 115.58 119.28 1aon h ASN 457 Ca 0.06 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.81 1aon h ASN 457 Cb 0.52 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.89 1aon h ASN 457 CO -0.23 0.00 0.00 0.00 -1.65 0.00 0.00 177.43 175.55 1aon n GLY 459 N 1.20 0.52 4.00 0.00 0.00 0.86 -5.04 105.19 106.72 1aon n GLY 459 Ca 0.18 -0.55 -0.18 0.00 0.00 0.00 0.00 46.02 45.46 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 -1.36 2.91 -0.38 1.61 0.41 0.98 -4.99 118.70 117.88 1aon s GLU 460 Ca 0.00 -1.08 -0.29 0.00 -0.41 0.00 0.00 54.97 53.20 1aon s GLU 460 Cb 0.00 -2.74 0.00 0.00 -1.78 0.00 0.00 34.13 29.61 1aon s GLU 460 CO 0.00 -0.20 1.55 -1.21 -0.49 0.00 0.00 175.26 174.91 1aon s GLU 461 N -4.34 3.49 0.00 1.61 0.41 -1.26 -3.90 118.70 114.71 1aon s GLU 461 Ca 0.51 1.11 -0.03 0.00 -0.41 0.00 0.00 54.97 56.15 1aon s GLU 461 Cb -0.10 -4.09 -0.02 0.00 -1.78 0.00 0.00 34.13 28.15 1aon s GLU 461 CO 0.33 -1.67 0.80 -1.35 -0.49 0.00 0.00 175.26 172.89 1aon h PRO 462 N 11.45 -0.11 -0.79 0.39 0.11 -1.88 -2.34 132.00 138.83 1aon h PRO 462 Ca -0.30 0.01 0.23 0.00 0.11 0.00 0.00 66.00 66.05 1aon h PRO 462 Cb 1.13 0.03 -0.15 0.00 0.11 0.00 0.00 31.00 32.12 1aon h PRO 462 CO 1.07 -0.08 0.05 -1.13 -0.21 0.00 0.00 178.00 177.71 1aon n SER 463 N -2.39 -0.06 0.31 -2.05 3.41 -1.26 -0.88 113.62 110.70 1aon n SER 463 Ca -0.01 1.35 -0.13 0.00 -0.26 0.00 0.00 58.87 59.82 1aon n SER 463 Cb 0.05 -0.51 -0.06 0.00 -0.26 0.00 0.00 64.21 63.43 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 0.00 -0.18 -3.33 2.07 -1.98 -1.89 116.25 110.94 1aon h VAL 464 Ca 0.50 -0.26 0.05 0.00 0.82 0.00 0.00 66.70 67.81 1aon h VAL 464 Cb 1.07 0.00 -0.07 0.00 -1.52 0.00 0.00 31.29 30.77 1aon h VAL 464 CO -0.73 0.00 -0.35 0.58 0.02 0.00 0.00 177.57 177.08 1aon h VAL 465 N -1.08 0.23 -0.99 2.57 2.07 -0.68 -2.14 116.25 116.24 1aon h VAL 465 Ca -0.08 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.53 1aon h VAL 465 Cb 0.63 0.23 -0.12 0.00 -1.52 0.00 0.00 31.29 30.51 1aon h VAL 465 CO 0.14 0.00 -0.58 0.00 0.02 0.00 0.00 177.57 177.14 1aon h ALA 466 N 0.39 -0.55 -0.34 1.67 0.00 -1.06 0.04 119.26 119.41 1aon h ALA 466 Ca 0.10 0.12 0.04 0.00 0.00 0.00 0.00 54.91 55.17 1aon h ALA 466 Cb 0.57 1.38 -0.06 0.00 0.00 0.00 0.00 17.79 19.68 1aon h ALA 466 CO -0.40 -0.96 -0.36 -0.97 0.00 0.00 0.00 179.25 176.56 1aon h ASN 467 N -0.00 -1.23 -0.29 0.00 -1.24 -0.73 0.31 115.58 112.40 1aon h ASN 467 Ca 0.16 0.17 0.08 0.00 0.71 0.00 0.00 56.30 57.42 1aon h ASN 467 Cb 0.41 0.51 -0.01 0.00 0.73 0.00 0.00 38.32 39.96 1aon h ASN 467 CO -0.93 -0.23 0.22 0.71 -1.29 0.00 0.00 177.43 175.91 1aon h THR 468 N -0.20 0.78 -0.17 -3.57 1.35 -0.65 0.54 112.91 110.99 1aon h THR 468 Ca 0.06 0.00 -0.18 0.00 -0.55 0.00 0.00 66.41 65.73 1aon h THR 468 Cb 0.35 0.84 -0.00 0.00 -1.73 0.00 0.00 68.15 67.61 1aon h THR 468 CO -0.43 0.00 -0.64 0.58 -0.25 0.00 0.00 175.52 174.78 1aon h VAL 469 N 0.00 1.32 -0.66 6.82 2.07 0.87 -2.67 116.25 124.00 1aon h VAL 469 Ca 0.14 -1.91 0.07 0.00 0.82 0.00 0.00 66.70 65.82 1aon h VAL 469 Cb 0.58 1.88 -0.06 0.00 -1.52 0.00 0.00 31.29 32.16 1aon h VAL 469 CO -0.00 0.60 0.35 0.11 0.02 0.00 0.00 177.57 178.64 1aon h LYS 470 N 0.45 0.61 -0.32 1.57 1.79 0.63 -3.07 116.57 118.23 1aon h LYS 470 Ca -0.01 -0.04 0.03 0.00 -2.18 0.00 0.00 60.65 58.45 1aon h LYS 470 Cb 1.22 -0.14 -0.05 0.00 -1.58 0.00 0.00 32.23 31.68 1aon h LYS 470 CO 0.12 0.40 -0.30 0.78 -1.08 0.00 0.00 179.45 179.38 1aon h GLY 471 N 0.63 -1.55 0.00 3.86 0.00 -0.98 -3.42 103.07 101.61 1aon h GLY 471 Ca 0.31 0.84 0.00 0.00 0.00 0.00 0.00 47.33 48.48 1aon h GLY 471 CO -0.21 -0.43 0.00 0.61 0.00 0.00 0.00 176.54 176.51 1aon n GLY 472 N -1.18 -3.47 3.48 4.60 0.00 -1.16 -5.08 105.19 102.38 1aon n GLY 472 Ca -0.01 -1.15 -0.15 0.00 0.00 0.00 0.00 46.02 44.71 1aon n GLY 472 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1aon s ASP 473 N -1.98 0.93 0.81 1.61 1.01 -1.26 -5.02 116.67 112.77 1aon s ASP 473 Ca 0.00 -1.49 0.00 0.00 0.71 0.00 0.00 52.55 51.77 1aon s ASP 473 Cb 0.00 0.66 0.00 0.00 1.01 0.00 0.00 42.92 44.59 1aon s ASP 473 CO 0.00 -1.28 0.00 0.61 0.21 0.00 0.00 175.17 174.71 1aon n GLY 474 N -0.56 2.06 1.48 0.21 0.00 -1.26 -1.61 105.19 105.50 1aon n GLY 474 Ca 0.01 -0.44 -0.09 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 -0.91 3.66 -4.66 1.61 3.02 -1.26 -4.84 115.26 111.88 1aon n ASN 475 Ca 0.00 -2.61 -0.42 0.00 -0.03 0.00 0.00 54.58 51.52 1aon n ASN 475 Cb 0.00 -0.68 -0.03 0.00 -0.61 0.00 0.00 39.78 38.45 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 -1.19 3.36 0.00 3.10 5.04 -0.64 -1.33 117.35 125.69 1aon s TYR 476 Ca 0.21 1.28 0.00 0.00 -2.44 0.00 0.00 57.07 56.11 1aon s TYR 476 Cb 0.17 -3.11 0.00 0.00 0.35 0.00 0.00 41.96 39.37 1aon s TYR 476 CO 0.03 -0.37 0.00 0.41 -1.34 0.00 0.00 175.55 174.28 1aon n GLY 477 N 3.53 3.72 3.28 8.97 0.00 0.29 -4.67 105.19 120.31 1aon n GLY 477 Ca 0.07 -1.29 -0.33 0.00 0.00 0.00 0.00 46.02 44.47 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 -3.44 2.72 -0.57 1.61 5.04 -1.26 0.62 117.35 122.08 1aon s TYR 478 Ca 0.00 -0.93 -0.20 0.00 -2.44 0.00 0.00 57.07 53.51 1aon s TYR 478 Cb 0.00 -1.81 0.08 0.00 0.35 0.00 0.00 41.96 40.58 1aon s TYR 478 CO 0.00 -0.38 0.71 1.21 -1.34 0.00 0.00 175.55 175.75 1aon s ASN 479 N 0.51 6.20 0.31 4.32 3.84 0.51 -4.86 114.94 125.78 1aon s ASN 479 Ca -0.11 -1.15 0.00 0.00 0.21 0.00 0.00 52.86 51.81 1aon s ASN 479 Cb -0.16 -2.32 0.53 0.00 -0.55 0.00 0.00 41.25 38.75 1aon s ASN 479 CO 0.05 -1.07 1.94 0.00 -2.79 0.00 0.00 177.10 175.23 1aon h ALA 480 N 9.16 1.50 -0.58 1.71 0.00 -1.96 1.59 119.26 130.69 1aon h ALA 480 Ca -0.29 -0.04 0.07 0.00 0.00 0.00 0.00 54.91 54.66 1aon h ALA 480 Cb 1.09 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 18.56 1aon h ALA 480 CO 1.06 0.41 0.38 0.00 0.00 0.00 0.00 179.25 181.10 1aon h ALA 481 N 1.52 1.88 0.00 0.00 0.00 -1.96 -3.08 119.26 117.62 1aon h ALA 481 Ca 0.34 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.23 1aon h ALA 481 Cb 0.06 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.73 1aon h ALA 481 CO -0.10 0.02 -0.29 0.25 0.00 0.00 0.00 179.25 179.12 1aon n THR 482 N -4.48 0.00 -2.51 0.00 -2.24 -0.82 -5.01 114.28 99.23 1aon n THR 482 Ca 0.08 -0.37 -0.15 0.00 -2.27 0.00 0.00 64.05 61.35 1aon n THR 482 Cb 0.27 0.94 0.01 0.00 -2.10 0.00 0.00 70.33 69.45 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 -1.15 -2.17 -4.79 -0.78 1.02 0.54 -5.01 120.64 108.29 1aon n GLU 483 Ca 0.01 0.65 -0.26 0.00 -0.02 0.00 0.00 57.16 57.54 1aon n GLU 483 Cb 0.07 -4.92 -0.16 0.00 -0.02 0.00 0.00 31.44 26.41 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 -4.99 1.82 0.78 3.49 2.02 -1.08 -4.92 118.70 115.82 1aon s GLU 484 Ca 0.10 -0.57 -0.08 0.00 0.02 0.00 0.00 54.97 54.43 1aon s GLU 484 Cb -0.04 -1.54 0.11 0.00 0.10 0.00 0.00 34.13 32.76 1aon s GLU 484 CO 0.12 0.19 1.10 0.71 0.02 0.00 0.00 175.26 177.40 1aon s TYR 485 N 0.19 2.28 -5.00 1.61 1.51 -1.26 -0.36 117.35 116.33 1aon s TYR 485 Ca -0.07 0.27 0.00 0.00 -1.01 0.00 0.00 57.07 56.26 1aon s TYR 485 Cb -0.13 -3.42 0.00 0.00 -0.11 0.00 0.00 41.96 38.30 1aon s TYR 485 CO 0.03 -1.83 0.00 0.41 -1.11 0.00 0.00 175.55 173.05 1aon n GLY 486 N -3.15 0.13 3.39 0.71 0.00 0.20 -4.84 105.19 101.63 1aon n GLY 486 Ca 0.11 -1.19 -0.45 0.00 0.00 0.00 0.00 46.02 44.49 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 6.52 0.33 1.61 3.84 -1.26 0.10 114.94 122.08 1aon s ASN 487 Ca 0.00 -2.01 0.09 0.00 0.21 0.00 0.00 52.86 51.15 1aon s ASN 487 Cb 0.00 -2.32 0.99 0.00 -0.55 0.00 0.00 41.25 39.37 1aon s ASN 487 CO 0.00 -0.95 1.56 0.23 -2.79 0.00 0.00 177.10 175.15 1aon n MET 488 N 5.77 -0.07 -0.03 0.43 2.81 -0.44 0.16 117.12 125.74 1aon n MET 488 Ca 0.10 1.44 -0.12 0.00 -1.81 0.00 0.00 57.70 57.31 1aon n MET 488 Cb 0.46 -2.41 -0.07 0.00 -0.71 0.00 0.00 33.22 30.50 1aon n MET 488 CO 0.00 0.00 0.00 0.82 1.51 0.00 0.00 175.97 178.30 1aon h ILE 489 N 0.00 1.24 -0.81 2.02 2.04 -1.75 1.18 117.51 121.43 1aon h ILE 489 Ca 0.70 -0.75 -0.02 0.00 1.00 0.00 0.00 64.86 65.78 1aon h ILE 489 Cb 1.63 1.53 -0.04 0.00 -0.74 0.00 0.00 36.82 39.21 1aon h ILE 489 CO -0.87 0.22 0.41 0.44 0.00 0.00 0.00 178.15 178.35 1aon h ASP 490 N -0.07 1.03 0.00 1.72 3.32 -0.20 0.95 116.42 123.17 1aon h ASP 490 Ca 0.03 -0.11 0.00 0.00 0.02 0.00 0.00 57.03 56.97 1aon h ASP 490 Cb 0.33 -0.26 0.00 0.00 0.22 0.00 0.00 39.33 39.61 1aon h ASP 490 CO 0.00 0.86 0.00 0.23 -1.72 0.00 0.00 179.24 178.61 1aon n MET 491 N -4.32 0.65 -1.85 3.56 2.81 0.42 -4.84 117.12 113.55 1aon n MET 491 Ca 0.08 0.00 -0.04 0.00 -1.81 0.00 0.00 57.70 55.94 1aon n MET 491 Cb 0.12 -1.42 -0.00 0.00 -0.71 0.00 0.00 33.22 31.21 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 0.28 0.32 3.00 3.03 0.00 0.33 -5.01 105.19 107.14 1aon n GLY 492 Ca 0.13 -0.78 -0.31 0.00 0.00 0.00 0.00 46.02 45.06 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 -2.17 2.39 0.29 -0.61 -1.09 0.40 -4.94 121.20 115.47 1aon s ILE 493 Ca 0.00 -2.60 -0.03 0.00 -2.23 0.00 0.00 60.65 55.78 1aon s ILE 493 Cb 0.00 -2.74 -0.01 0.00 -1.58 0.00 0.00 42.46 38.13 1aon s ILE 493 CO 0.00 -0.66 0.37 -1.48 -1.23 0.00 0.00 174.94 171.95 1aon s LEU 494 N 0.59 0.97 -0.02 2.97 2.34 -1.26 -1.42 118.68 122.85 1aon s LEU 494 Ca 0.13 -1.37 0.00 0.00 0.06 0.00 0.00 54.13 52.95 1aon s LEU 494 Cb -0.21 1.17 0.02 0.00 -0.56 0.00 0.00 46.19 46.62 1aon s LEU 494 CO -0.06 -1.13 0.02 -1.81 -1.06 0.00 0.00 176.35 172.31 1aon s ASP 495 N -3.18 0.14 -0.10 1.48 1.01 0.90 -4.40 116.67 112.51 1aon s ASP 495 Ca 0.32 0.02 -0.35 0.00 0.71 0.00 0.00 52.55 53.24 1aon s ASP 495 Cb 0.02 -0.09 -0.13 0.00 1.01 0.00 0.00 42.92 43.73 1aon s ASP 495 CO 0.17 -0.10 1.81 -2.65 0.21 0.00 0.00 175.17 174.61 1aon n PRO 496 N 3.99 1.94 -0.30 8.23 -0.02 -1.26 -1.01 135.00 146.57 1aon n PRO 496 Ca -0.25 0.71 0.05 0.00 -2.02 0.00 0.00 63.50 61.99 1aon n PRO 496 Cb 0.52 -2.51 0.12 0.00 -0.02 0.00 0.00 33.50 31.60 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 4.81 -0.35 -0.17 3.45 -1.04 -0.01 -1.24 114.28 119.73 1aon n THR 497 Ca 0.23 1.91 -0.10 0.00 -2.04 0.00 0.00 64.05 64.05 1aon n THR 497 Cb 0.26 -2.64 -0.07 0.00 -1.82 0.00 0.00 70.33 66.05 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 -0.19 -0.07 -2.82 3.64 -1.80 -2.59 116.57 112.74 1aon h LYS 498 Ca 0.40 0.01 0.04 0.00 -1.27 0.00 0.00 60.65 59.84 1aon h LYS 498 Cb 0.62 0.04 -0.06 0.00 -0.41 0.00 0.00 32.23 32.43 1aon h LYS 498 CO -0.86 -0.13 -0.31 -0.39 -2.27 0.00 0.00 179.45 175.50 1aon h VAL 499 N -0.20 0.32 -0.74 2.00 -1.51 -1.45 0.19 116.25 114.86 1aon h VAL 499 Ca 0.07 0.00 0.17 0.00 -1.23 0.00 0.00 66.70 65.71 1aon h VAL 499 Cb 0.40 0.32 -0.13 0.00 -2.13 0.00 0.00 31.29 29.74 1aon h VAL 499 CO -0.52 0.00 0.01 0.74 -1.23 0.00 0.00 177.57 176.57 1aon h THR 500 N -0.42 0.36 0.51 7.19 2.02 -1.41 0.45 112.91 121.60 1aon h THR 500 Ca 0.08 -0.04 -0.02 0.00 0.77 0.00 0.00 66.41 67.20 1aon h THR 500 Cb 0.54 0.24 0.00 0.00 -1.74 0.00 0.00 68.15 67.19 1aon h THR 500 CO -0.30 0.02 -0.27 -0.09 0.37 0.00 0.00 175.52 175.25 1aon h ARG 501 N 0.11 -0.69 -0.11 6.66 2.43 -0.99 -1.56 114.38 120.23 1aon h ARG 501 Ca 0.41 0.05 0.01 0.00 -0.81 0.00 0.00 59.98 59.63 1aon h ARG 501 Cb 0.71 0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 30.41 1aon h ARG 501 CO -0.65 -0.46 -0.07 0.43 -1.51 0.00 0.00 179.97 177.72 1aon n SER 502 N -4.03 -0.12 -0.26 -3.80 7.64 -0.01 0.61 113.62 113.64 1aon n SER 502 Ca -0.09 0.83 -0.08 0.00 1.01 0.00 0.00 58.87 60.54 1aon n SER 502 Cb 0.29 -0.34 -0.07 0.00 -1.01 0.00 0.00 64.21 63.07 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 -0.58 -0.44 -0.55 -0.43 0.00 -0.18 0.39 119.26 117.47 1aon h ALA 503 Ca 0.02 0.07 0.10 0.00 0.00 0.00 0.00 54.91 55.10 1aon h ALA 503 Cb 0.05 1.22 -0.08 0.00 0.00 0.00 0.00 17.79 18.98 1aon h ALA 503 CO -0.10 -0.72 0.11 1.25 0.00 0.00 0.00 179.25 179.78 1aon h LEU 504 N -0.05 -0.00 -0.19 0.00 7.12 0.29 0.61 115.31 123.08 1aon h LEU 504 Ca 0.10 0.10 -0.01 0.00 0.13 0.00 0.00 57.88 58.20 1aon h LEU 504 Cb 0.32 0.14 -0.01 0.00 -0.53 0.00 0.00 40.66 40.58 1aon h LEU 504 CO -0.63 0.02 0.08 1.56 -0.13 0.00 0.00 178.44 179.33 1aon h GLN 505 N 0.25 0.29 -0.11 1.25 4.20 0.16 -0.45 115.11 120.70 1aon h GLN 505 Ca 0.28 -0.05 0.02 0.00 0.06 0.00 0.00 58.65 58.96 1aon h GLN 505 Cb 0.40 -0.05 -0.02 0.00 0.30 0.00 0.00 27.48 28.11 1aon h GLN 505 CO -0.37 0.36 -0.03 1.88 -0.67 0.00 0.00 178.83 180.00 1aon h TYR 506 N 0.16 -0.06 -0.31 2.96 0.05 0.34 0.46 116.97 120.57 1aon h TYR 506 Ca 0.06 0.01 0.06 0.00 0.05 0.00 0.00 58.73 58.91 1aon h TYR 506 Cb 0.18 0.04 -0.06 0.00 1.01 0.00 0.00 36.73 37.90 1aon h TYR 506 CO -0.01 -0.05 -0.06 0.00 -1.05 0.00 0.00 178.16 176.99 1aon h ALA 507 N 1.10 0.22 -0.31 3.88 0.00 -0.73 -0.06 119.26 123.37 1aon h ALA 507 Ca 0.05 0.12 0.07 0.00 0.00 0.00 0.00 54.91 55.14 1aon h ALA 507 Cb 0.08 0.22 -0.07 0.00 0.00 0.00 0.00 17.79 18.03 1aon h ALA 507 CO -0.11 -0.46 -0.12 0.00 0.00 0.00 0.00 179.25 178.56 1aon h ALA 508 N 1.30 0.14 -0.69 0.00 0.00 -0.32 -0.50 119.26 119.19 1aon h ALA 508 Ca 0.15 0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.18 1aon h ALA 508 Cb 0.22 0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.32 1aon h ALA 508 CO -0.31 -0.51 0.00 0.45 0.00 0.00 0.00 179.25 178.88 1aon n SER 509 N -5.30 0.00 -0.21 0.00 2.88 0.15 -2.02 113.62 109.12 1aon n SER 509 Ca 0.00 0.88 0.01 0.00 -1.33 0.00 0.00 58.87 58.44 1aon n SER 509 Cb 0.21 -0.38 0.12 0.00 -0.75 0.00 0.00 64.21 63.41 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 0.71 -0.11 2.46 3.04 -1.28 -1.39 116.25 119.69 1aon h VAL 510 Ca 0.00 -0.13 0.02 0.00 -1.01 0.00 0.00 66.70 65.58 1aon h VAL 510 Cb 0.00 0.31 -0.03 0.00 -2.01 0.00 0.00 31.29 29.56 1aon h VAL 510 CO 0.00 0.07 -0.22 0.00 -1.01 0.00 0.00 177.57 176.40 1aon h ALA 511 N 1.46 -0.56 -0.84 3.17 0.00 -0.47 -0.40 119.26 121.62 1aon h ALA 511 Ca 0.33 -0.01 0.08 0.00 0.00 0.00 0.00 54.91 55.31 1aon h ALA 511 Cb 0.45 0.81 -0.07 0.00 0.00 0.00 0.00 17.79 18.98 1aon h ALA 511 CO -0.35 -0.65 0.50 0.78 0.00 0.00 0.00 179.25 179.52 1aon h GLY 512 N -0.20 1.29 -0.53 0.00 0.00 -1.29 -0.01 103.07 102.33 1aon h GLY 512 Ca 0.02 -0.34 0.20 0.00 0.00 0.00 0.00 47.33 47.21 1aon h GLY 512 CO -0.21 0.18 0.01 -2.00 0.00 0.00 0.00 176.54 174.53 1aon h LEU 513 N 0.86 -0.38 0.03 3.11 5.85 -0.21 0.28 115.31 124.86 1aon h LEU 513 Ca 0.39 0.22 -0.00 0.00 0.84 0.00 0.00 57.88 59.33 1aon h LEU 513 Cb 0.29 0.38 0.00 0.00 0.37 0.00 0.00 40.66 41.71 1aon h LEU 513 CO -0.22 -0.22 -0.02 0.24 -0.34 0.00 0.00 178.44 177.88 1aon h MET 514 N 0.09 -0.04 0.00 1.25 2.86 0.33 -2.77 114.93 116.64 1aon h MET 514 Ca 0.47 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 58.11 1aon h MET 514 Cb 0.86 0.01 0.00 0.00 0.06 0.00 0.00 31.60 32.53 1aon h MET 514 CO -0.74 0.45 0.25 -0.89 1.06 0.00 0.00 176.91 177.05 1aon n ILE 515 N -4.87 0.74 0.19 -1.22 5.41 -0.16 0.32 119.36 119.78 1aon n ILE 515 Ca -0.09 0.71 0.04 0.00 1.00 0.00 0.00 62.75 64.42 1aon n ILE 515 Cb 0.26 -1.71 0.06 0.00 -0.71 0.00 0.00 39.64 37.54 1aon n ILE 515 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 176.55 176.90 1aon n THR 516 N -1.98 0.31 -2.86 1.39 -2.24 0.82 -4.79 114.28 104.94 1aon n THR 516 Ca -0.01 -0.66 -0.41 0.00 -2.27 0.00 0.00 64.05 60.71 1aon n THR 516 Cb 0.27 0.96 -0.04 0.00 -2.10 0.00 0.00 70.33 69.42 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 -0.77 4.88 -0.10 4.28 2.01 0.15 -4.93 115.64 121.17 1aon s THR 517 Ca 0.12 1.80 0.02 0.00 0.31 0.00 0.00 61.69 63.94 1aon s THR 517 Cb 0.07 -4.20 -0.03 0.00 0.01 0.00 0.00 72.50 68.35 1aon s THR 517 CO 0.10 0.23 0.09 -0.62 -0.69 0.00 0.00 174.62 173.74 1aon n GLU 518 N 3.63 5.14 -3.88 4.92 -0.58 -1.26 -4.80 120.64 123.81 1aon n GLU 518 Ca 0.02 -0.00 -0.11 0.00 -0.42 0.00 0.00 57.16 56.65 1aon n GLU 518 Cb 0.51 -0.69 -0.09 0.00 -0.57 0.00 0.00 31.44 30.59 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 -1.92 0.10 0.03 0.00 -1.94 -0.92 -5.01 119.30 109.64 1aon s MET 520 Ca -0.10 0.37 0.07 0.00 -1.71 0.00 0.00 55.69 54.32 1aon s MET 520 Cb -0.05 -0.17 -0.03 0.00 2.01 0.00 0.00 34.83 36.59 1aon s MET 520 CO -0.01 -0.16 -0.20 0.08 -0.01 0.00 0.00 175.02 174.72 1aon s VAL 521 N 1.15 2.62 0.16 -6.03 1.01 -1.26 -2.07 120.40 115.98 1aon s VAL 521 Ca -0.09 -1.19 -0.24 0.00 0.00 0.00 0.00 61.98 60.46 1aon s VAL 521 Cb -0.11 -2.07 0.07 0.00 0.00 0.00 0.00 36.38 34.26 1aon s VAL 521 CO -0.06 0.38 0.97 0.28 0.00 0.00 0.00 175.10 176.67 1aon s THR 522 N -0.86 0.00 0.93 3.92 -1.32 -0.97 -4.97 115.64 112.37 1aon s THR 522 Ca 0.13 -0.66 -0.13 0.00 -1.21 0.00 0.00 61.69 59.83 1aon s THR 522 Cb -0.10 -2.13 0.15 0.00 -1.51 0.00 0.00 72.50 68.90 1aon s THR 522 CO 0.04 0.00 1.13 -1.81 -2.21 0.00 0.00 174.62 171.77 1aon s ASP 523 N -3.01 3.31 0.12 8.08 1.01 -1.26 0.11 116.67 125.03 1aon s ASP 523 Ca 0.14 0.96 -0.14 0.00 0.71 0.00 0.00 52.55 54.22 1aon s ASP 523 Cb -0.02 -1.53 -0.07 0.00 1.01 0.00 0.00 42.92 42.32 1aon s ASP 523 CO 0.03 -2.68 0.52 -0.76 0.21 0.00 0.00 175.17 172.50 1aon s LEU 524 N -6.11 4.37 0.00 1.23 1.43 -1.23 -4.26 118.68 114.12 1aon s LEU 524 Ca 0.64 1.05 0.00 0.00 -1.03 0.00 0.00 54.13 54.80 1aon s LEU 524 Cb -0.15 -3.15 0.00 0.00 0.03 0.00 0.00 46.19 42.92 1aon s LEU 524 CO 0.54 0.14 0.31 -0.81 0.23 0.00 0.00 176.35 176.76