#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ae0 n LYS 4 N 0.00 0.82 -2.06 4.33 5.02 -1.26 -5.12 118.16 119.89 2ae0 n LYS 4 Ca 0.00 -3.59 -0.34 0.00 -2.02 0.00 0.00 58.31 52.36 2ae0 n LYS 4 Cb 0.00 -1.78 0.02 0.00 -0.02 0.00 0.00 35.03 33.25 2ae0 n LYS 4 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 2ae0 s PRO 5 N -0.69 3.13 0.00 1.97 0.04 -1.26 -4.96 135.00 133.24 2ae0 s PRO 5 Ca 0.32 1.53 0.00 0.00 0.04 0.00 0.00 61.00 62.89 2ae0 s PRO 5 Cb 0.05 -1.98 0.00 0.00 0.04 0.00 0.00 34.50 32.61 2ae0 s PRO 5 CO -0.16 -1.01 0.15 0.25 0.04 0.00 0.00 177.00 176.27 2ae0 n THR 6 N -1.73 0.00 -0.19 1.26 -2.24 -1.26 -4.54 114.28 105.57 2ae0 n THR 6 Ca 0.11 -0.21 0.24 0.00 -2.27 0.00 0.00 64.05 61.93 2ae0 n THR 6 Cb 0.51 1.43 0.64 0.00 -2.10 0.00 0.00 70.33 70.81 2ae0 n THR 6 CO 0.00 0.00 0.00 -0.78 -0.57 0.00 0.00 175.07 173.72 2ae0 h ASP 7 N 0.00 0.16 -0.45 3.42 1.82 -1.93 -2.38 116.42 117.07 2ae0 h ASP 7 Ca 0.00 0.02 0.00 0.00 -0.39 0.00 0.00 57.03 56.66 2ae0 h ASP 7 Cb 0.21 -0.01 0.00 0.00 0.68 0.00 0.00 39.33 40.21 2ae0 h ASP 7 CO 0.00 0.06 0.00 0.54 -1.61 0.00 0.00 179.24 178.23 2ae0 n ARG 8 N -4.38 3.28 0.00 0.28 1.74 -1.26 -4.41 116.66 111.91 2ae0 n ARG 8 Ca 0.18 -2.64 0.00 0.00 -0.77 0.00 0.00 57.85 54.62 2ae0 n ARG 8 Cb 0.84 -1.71 0.00 0.00 -1.02 0.00 0.00 32.46 30.57 2ae0 n ARG 8 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2ae0 n GLY 9 N 0.46 0.69 3.77 -0.13 0.00 -0.89 -0.31 105.19 108.77 2ae0 n GLY 9 Ca 0.20 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.83 2ae0 n GLY 9 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2ae0 s GLN 10 N -0.71 3.98 0.09 1.61 1.11 -1.25 -4.56 119.66 119.92 2ae0 s GLN 10 Ca 0.00 2.27 0.03 0.00 0.01 0.00 0.00 55.36 57.68 2ae0 s GLN 10 Cb 0.00 -2.81 -0.03 0.00 -1.01 0.00 0.00 33.01 29.16 2ae0 s GLN 10 CO 0.00 -0.52 -0.10 -0.65 0.01 0.00 0.00 175.29 174.03 2ae0 s GLN 11 N -2.20 0.81 -0.28 2.91 -0.21 -1.26 -4.66 119.66 114.77 2ae0 s GLN 11 Ca 0.56 -1.12 0.19 0.00 0.02 0.00 0.00 55.36 55.01 2ae0 s GLN 11 Cb -0.41 -0.50 0.49 0.00 1.00 0.00 0.00 33.01 33.59 2ae0 s GLN 11 CO 0.53 0.08 1.10 0.66 -2.12 0.00 0.00 175.29 175.53 2ae0 n TYR 12 N 0.66 1.59 -0.34 0.91 4.01 -1.26 -4.71 117.16 118.01 2ae0 n TYR 12 Ca -0.17 -2.30 0.08 0.00 -0.16 0.00 0.00 57.90 55.35 2ae0 n TYR 12 Cb 0.57 -0.27 0.24 0.00 -0.31 0.00 0.00 39.34 39.57 2ae0 n TYR 12 CO 0.00 0.00 0.00 0.36 -0.46 0.00 0.00 176.86 176.76 2ae0 n LYS 13 N -0.52 2.92 -0.29 -0.72 2.85 -1.26 -4.49 118.16 116.65 2ae0 n LYS 13 Ca 0.15 -2.39 0.09 0.00 -1.05 0.00 0.00 58.31 55.11 2ae0 n LYS 13 Cb 0.83 -1.47 0.21 0.00 -0.65 0.00 0.00 35.03 33.95 2ae0 n LYS 13 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 2ae0 n ASP 14 N 0.88 3.24 -0.49 -5.58 8.00 -1.26 -5.11 116.55 116.23 2ae0 n ASP 14 Ca 0.18 -3.00 0.07 0.00 0.71 0.00 0.00 54.79 52.75 2ae0 n ASP 14 Cb 0.57 -0.48 -0.02 0.00 -0.02 0.00 0.00 41.12 41.17 2ae0 n ASP 14 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2ae0 n GLY 15 N -0.84 -1.53 3.73 0.44 0.00 -1.26 -4.84 105.19 100.90 2ae0 n GLY 15 Ca 0.19 -1.41 -0.36 0.00 0.00 0.00 0.00 46.02 44.44 2ae0 n GLY 15 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2ae0 s LYS 16 N -1.48 4.20 0.21 1.61 2.20 -1.26 -4.63 119.74 120.58 2ae0 s LYS 16 Ca 0.00 -0.02 -0.16 0.00 -0.36 0.00 0.00 55.97 55.43 2ae0 s LYS 16 Cb 0.00 -3.41 -0.08 0.00 -1.51 0.00 0.00 37.83 32.83 2ae0 s LYS 16 CO 0.00 0.28 0.64 -0.06 -0.36 0.00 0.00 175.35 175.85 2ae0 s PHE 17 N 0.37 3.57 -0.32 4.03 0.40 0.23 -4.99 117.98 121.28 2ae0 s PHE 17 Ca 0.14 1.19 0.03 0.00 -0.60 0.00 0.00 56.93 57.68 2ae0 s PHE 17 Cb -0.12 -2.48 0.02 0.00 0.51 0.00 0.00 43.02 40.95 2ae0 s PHE 17 CO 0.02 0.33 0.57 0.25 0.70 0.00 0.00 175.22 177.10 2ae0 n THR 18 N 0.53 0.00 -3.77 0.64 -2.24 -1.26 -4.91 114.28 103.26 2ae0 n THR 18 Ca -0.02 -0.50 -0.11 0.00 -2.27 0.00 0.00 64.05 61.14 2ae0 n THR 18 Cb 0.52 1.05 -0.08 0.00 -2.10 0.00 0.00 70.33 69.72 2ae0 n THR 18 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2ae0 s GLN 19 N -0.23 0.78 0.30 -0.78 -2.07 -1.26 -5.07 119.66 111.34 2ae0 s GLN 19 Ca 0.03 -0.52 0.06 0.00 -1.82 0.00 0.00 55.36 53.10 2ae0 s GLN 19 Cb 0.02 0.33 0.73 0.00 -1.09 0.00 0.00 33.01 33.01 2ae0 s GLN 19 CO 0.03 -0.24 1.79 -1.35 -1.32 0.00 0.00 175.29 174.20 2ae0 h PRO 20 N 3.29 0.76 -4.55 9.60 0.11 -1.96 -3.41 132.00 135.85 2ae0 h PRO 20 Ca -0.32 -0.05 -0.44 0.00 0.11 0.00 0.00 66.00 65.30 2ae0 h PRO 20 Cb 1.20 -0.17 -0.32 0.00 0.11 0.00 0.00 31.00 31.82 2ae0 h PRO 20 CO 0.46 0.50 -0.79 -0.06 -0.21 0.00 0.00 178.00 177.90 2ae0 s PHE 21 N -5.85 1.03 -0.09 0.65 0.40 -1.26 -1.41 117.98 111.44 2ae0 s PHE 21 Ca -0.11 -0.28 0.00 0.00 -0.60 0.00 0.00 56.93 55.94 2ae0 s PHE 21 Cb 0.25 -0.75 0.02 0.00 0.51 0.00 0.00 43.02 43.05 2ae0 s PHE 21 CO 0.80 -0.14 -0.08 -1.54 0.70 0.00 0.00 175.22 174.97 2ae0 s SER 22 N 0.33 1.86 0.02 1.36 1.04 -0.27 -4.93 113.70 113.12 2ae0 s SER 22 Ca -0.06 -0.26 -0.30 0.00 0.48 0.00 0.00 55.95 55.81 2ae0 s SER 22 Cb -0.10 -0.76 -0.07 0.00 0.10 0.00 0.00 66.02 65.19 2ae0 s SER 22 CO 0.01 -0.07 1.55 -0.22 0.98 0.00 0.00 173.24 175.49 2ae0 s LEU 23 N 1.33 4.34 0.15 2.42 0.20 -1.26 -0.96 118.68 124.89 2ae0 s LEU 23 Ca -0.03 2.29 0.08 0.00 0.69 0.00 0.00 54.13 57.16 2ae0 s LEU 23 Cb -0.14 -3.56 -0.04 0.00 -0.43 0.00 0.00 46.19 42.03 2ae0 s LEU 23 CO -0.03 -0.83 -0.07 0.68 -0.29 0.00 0.00 176.35 175.81 2ae0 s VAL 24 N 2.76 3.40 0.17 1.68 -7.23 -0.81 -4.96 120.40 115.41 2ae0 s VAL 24 Ca 0.70 -1.45 -0.09 0.00 -1.81 0.00 0.00 61.98 59.33 2ae0 s VAL 24 Cb -0.35 -2.65 0.02 0.00 0.56 0.00 0.00 36.38 33.95 2ae0 s VAL 24 CO 0.29 -0.02 1.57 0.78 -0.31 0.00 0.00 175.10 177.41 2ae0 h ASN 25 N 3.13 0.99 -3.20 4.85 2.35 -1.95 -3.41 115.58 118.33 2ae0 h ASN 25 Ca -0.48 -0.36 -0.08 0.00 -0.55 0.00 0.00 56.30 54.83 2ae0 h ASN 25 Cb 1.19 -0.27 -0.25 0.00 0.05 0.00 0.00 38.32 39.04 2ae0 h ASN 25 CO 0.54 1.15 -0.22 -1.10 -1.65 0.00 0.00 177.43 176.15 2ae0 s GLN 26 N -4.69 0.47 0.40 0.81 -0.21 -1.26 -4.93 119.66 110.25 2ae0 s GLN 26 Ca -0.11 0.88 -0.27 0.00 0.02 0.00 0.00 55.36 55.88 2ae0 s GLN 26 Cb 0.13 0.03 -0.10 0.00 1.00 0.00 0.00 33.01 34.06 2ae0 s GLN 26 CO 0.86 -0.15 1.48 -1.25 -2.12 0.00 0.00 175.29 174.11 2ae0 s PRO 27 N 1.40 3.97 -1.43 2.91 0.04 -1.26 -4.86 135.00 135.78 2ae0 s PRO 27 Ca -0.09 2.56 -0.15 0.00 0.04 0.00 0.00 61.00 63.36 2ae0 s PRO 27 Cb -0.07 -2.87 0.05 0.00 0.04 0.00 0.00 34.50 31.64 2ae0 s PRO 27 CO -0.14 -0.64 2.13 -3.47 0.04 0.00 0.00 177.00 174.92 2ae0 n ASP 28 N 0.25 4.10 -3.67 6.66 4.64 -1.26 -4.77 116.55 122.50 2ae0 n ASP 28 Ca 0.02 -2.86 -0.10 0.00 -1.38 0.00 0.00 54.79 50.48 2ae0 n ASP 28 Cb 0.40 -1.68 -0.10 0.00 -1.04 0.00 0.00 41.12 38.70 2ae0 n ASP 28 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 2ae0 s ALA 29 N 3.39 -1.03 -0.01 -1.67 0.00 -1.26 -5.11 121.76 116.07 2ae0 s ALA 29 Ca 0.48 1.42 -0.18 0.00 0.00 0.00 0.00 51.96 53.68 2ae0 s ALA 29 Cb 0.12 -1.17 -0.05 0.00 0.00 0.00 0.00 23.12 22.01 2ae0 s ALA 29 CO -0.05 -0.61 0.51 0.14 0.00 0.00 0.00 175.76 175.75 2ae0 s VAL 30 N 2.26 4.96 0.00 0.00 -7.23 -1.26 -4.69 120.40 114.43 2ae0 s VAL 30 Ca -0.03 1.07 0.00 0.00 -1.81 0.00 0.00 61.98 61.20 2ae0 s VAL 30 Cb -0.11 -3.84 0.00 0.00 0.56 0.00 0.00 36.38 32.99 2ae0 s VAL 30 CO -0.12 0.47 0.00 0.61 -0.31 0.00 0.00 175.10 175.75 2ae0 n GLY 31 N 2.29 -1.59 3.42 2.32 0.00 -1.26 -5.00 105.19 105.38 2ae0 n GLY 31 Ca -0.10 -1.85 -0.26 0.00 0.00 0.00 0.00 46.02 43.82 2ae0 n GLY 31 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ae0 s ALA 32 N -1.81 2.50 0.51 4.61 0.00 -1.26 -1.39 121.76 124.92 2ae0 s ALA 32 Ca 0.00 -1.65 -0.23 0.00 0.00 0.00 0.00 51.96 50.08 2ae0 s ALA 32 Cb 0.00 -0.31 -0.07 0.00 0.00 0.00 0.00 23.12 22.75 2ae0 s ALA 32 CO 0.00 0.39 1.27 -2.30 0.00 0.00 0.00 175.76 175.12 2ae0 n PRO 33 N 0.17 1.67 0.00 0.00 -0.02 -1.26 -4.85 135.00 130.70 2ae0 n PRO 33 Ca -0.12 0.61 0.13 0.00 -2.02 0.00 0.00 63.50 62.10 2ae0 n PRO 33 Cb 0.57 -2.44 0.28 0.00 -0.02 0.00 0.00 33.50 31.88 2ae0 n PRO 33 CO 0.00 0.00 0.00 0.44 1.98 0.00 0.00 175.50 177.92 2ae0 n ILE 34 N -0.82 0.00 -2.02 4.25 -5.35 -0.10 -4.44 119.36 110.87 2ae0 n ILE 34 Ca 0.09 -0.29 -0.24 0.00 -0.27 0.00 0.00 62.75 62.04 2ae0 n ILE 34 Cb 0.43 0.89 0.02 0.00 -1.74 0.00 0.00 39.64 39.24 2ae0 n ILE 34 CO 0.00 0.00 0.00 -0.46 -1.76 0.00 0.00 176.55 174.33 2ae0 n ASN 35 N 0.28 5.00 -0.32 7.28 6.94 -1.26 -4.84 115.26 128.34 2ae0 n ASN 35 Ca 0.14 -3.75 0.07 0.00 -0.02 0.00 0.00 54.58 51.02 2ae0 n ASN 35 Cb 0.44 -0.36 0.23 0.00 -2.36 0.00 0.00 39.78 37.72 2ae0 n ASN 35 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2ae0 h ALA 36 N 2.20 1.37 -0.26 -2.53 0.00 -1.97 0.29 119.26 118.36 2ae0 h ALA 36 Ca 0.37 0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.31 2ae0 h ALA 36 Cb 1.49 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 19.16 2ae0 h ALA 36 CO 0.79 0.06 0.07 0.78 0.00 0.00 0.00 179.25 180.95 2ae0 h GLY 37 N 0.79 0.43 1.17 0.00 0.00 -1.97 -1.25 103.07 102.24 2ae0 h GLY 37 Ca 0.47 -0.26 -0.06 0.00 0.00 0.00 0.00 47.33 47.48 2ae0 h GLY 37 CO -0.31 0.24 0.18 -0.55 0.00 0.00 0.00 176.54 176.11 2ae0 h ASP 38 N 0.25 0.97 -0.35 0.19 3.32 -1.79 -1.29 116.42 117.72 2ae0 h ASP 38 Ca 0.08 -0.18 -0.02 0.00 0.02 0.00 0.00 57.03 56.93 2ae0 h ASP 38 Cb 0.25 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.53 2ae0 h ASP 38 CO -0.00 0.92 0.14 0.15 -1.72 0.00 0.00 179.24 178.73 2ae0 h PHE 39 N 0.99 0.53 -0.74 4.55 3.57 -0.79 0.31 116.94 125.35 2ae0 h PHE 39 Ca 0.21 -0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.68 2ae0 h PHE 39 Cb 0.32 -0.16 -0.04 0.00 2.79 0.00 0.00 35.95 38.86 2ae0 h PHE 39 CO 0.02 0.48 0.48 0.00 -2.23 0.00 0.00 178.31 177.06 2ae0 h ALA 40 N 0.99 0.94 -0.68 2.41 0.00 -0.97 -0.39 119.26 121.57 2ae0 h ALA 40 Ca 0.12 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.92 2ae0 h ALA 40 Cb 0.17 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 2ae0 h ALA 40 CO -0.01 0.38 0.26 1.49 0.00 0.00 0.00 179.25 181.38 2ae0 h GLU 41 N 1.01 1.00 -0.45 0.00 4.81 -0.91 -0.86 114.58 119.18 2ae0 h GLU 41 Ca 0.27 -0.17 -0.08 0.00 -0.13 0.00 0.00 59.36 59.26 2ae0 h GLU 41 Cb -0.09 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 29.11 2ae0 h GLU 41 CO -0.06 0.82 -0.01 0.37 -0.73 0.00 0.00 179.01 179.40 2ae0 h GLN 42 N 0.98 0.80 -0.60 1.92 5.75 -0.14 -2.20 115.11 121.62 2ae0 h GLN 42 Ca 0.23 -0.26 -0.07 0.00 -0.15 0.00 0.00 58.65 58.40 2ae0 h GLN 42 Cb 0.20 -0.07 -0.03 0.00 1.07 0.00 0.00 27.48 28.65 2ae0 h GLN 42 CO -0.02 0.87 0.10 0.82 -2.65 0.00 0.00 178.83 177.95 2ae0 h ILE 43 N 0.65 1.25 -0.53 2.39 1.08 -0.77 -2.26 117.51 119.31 2ae0 h ILE 43 Ca 0.13 -0.97 -0.03 0.00 -0.39 0.00 0.00 64.86 63.60 2ae0 h ILE 43 Cb 0.52 0.69 -0.03 0.00 -3.07 0.00 0.00 36.82 34.93 2ae0 h ILE 43 CO 0.03 0.36 0.22 -1.13 -0.69 0.00 0.00 178.15 176.93 2ae0 h ASN 44 N 0.91 0.69 -0.33 1.72 -0.00 -0.98 0.14 115.58 117.74 2ae0 h ASN 44 Ca 0.19 -0.08 -0.09 0.00 -0.00 0.00 0.00 56.30 56.31 2ae0 h ASN 44 Cb 0.40 -0.18 -0.02 0.00 -0.00 0.00 0.00 38.32 38.52 2ae0 h ASN 44 CO 0.01 0.62 -0.11 0.45 -0.00 0.00 0.00 177.43 178.40 2ae0 h HIS 45 N 0.76 0.83 -0.30 0.67 3.86 -0.87 -1.87 115.15 118.23 2ae0 h HIS 45 Ca 0.18 -0.15 -0.09 0.00 -1.16 0.00 0.00 60.37 59.16 2ae0 h HIS 45 Cb 0.14 -0.21 -0.01 0.00 1.06 0.00 0.00 27.41 28.39 2ae0 h HIS 45 CO 0.01 0.83 -0.15 0.82 0.86 0.00 0.00 177.93 180.30 2ae0 h ILE 46 N 0.69 1.29 -0.50 2.45 2.04 -0.81 0.17 117.51 122.84 2ae0 h ILE 46 Ca 0.12 -1.26 0.10 0.00 1.00 0.00 0.00 64.86 64.82 2ae0 h ILE 46 Cb 0.59 1.47 -0.08 0.00 -0.74 0.00 0.00 36.82 38.06 2ae0 h ILE 46 CO 0.04 0.40 0.02 -0.09 0.00 0.00 0.00 178.15 178.52 2ae0 h ARG 47 N 0.39 0.13 0.19 2.37 2.43 -0.77 0.16 114.38 119.28 2ae0 h ARG 47 Ca 0.07 -0.01 -0.34 0.00 -0.81 0.00 0.00 59.98 58.89 2ae0 h ARG 47 Cb 0.68 -0.03 0.01 0.00 -0.42 0.00 0.00 29.97 30.21 2ae0 h ARG 47 CO 0.05 0.09 -1.66 -0.91 -1.51 0.00 0.00 179.97 176.02 2ae0 h ASN 48 N 0.14 0.62 0.86 -3.80 2.35 -1.29 -3.32 115.58 111.13 2ae0 h ASN 48 Ca 0.25 -0.85 -0.09 0.00 -0.55 0.00 0.00 56.30 55.06 2ae0 h ASN 48 Cb 0.38 -0.20 -0.01 0.00 0.05 0.00 0.00 38.32 38.53 2ae0 h ASN 48 CO -0.40 1.71 -1.20 0.28 -1.65 0.00 0.00 177.43 176.17 2ae0 h SER 49 N 0.11 0.00 -1.62 5.81 0.02 -0.63 -3.42 113.55 113.82 2ae0 h SER 49 Ca -0.31 0.00 -0.49 0.00 -0.84 0.00 0.00 61.79 60.15 2ae0 h SER 49 Cb 2.10 0.00 -0.34 0.00 0.14 0.00 0.00 62.40 64.30 2ae0 h SER 49 CO 0.19 0.30 -0.98 -0.24 -1.14 0.00 0.00 176.83 174.97 2ae0 n SER 50 N -2.79 -0.50 0.01 3.07 2.88 0.57 -4.84 113.62 112.02 2ae0 n SER 50 Ca -0.05 -2.80 0.14 0.00 -1.33 0.00 0.00 58.87 54.84 2ae0 n SER 50 Cb 0.70 -0.13 0.60 0.00 -0.75 0.00 0.00 64.21 64.63 2ae0 n SER 50 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 2ae0 h PRO 51 N 4.09 0.18 -0.20 -1.46 0.13 -1.65 -0.61 132.00 132.48 2ae0 h PRO 51 Ca 0.04 -0.01 -0.03 0.00 -0.87 0.00 0.00 66.00 65.13 2ae0 h PRO 51 Cb 0.91 -0.04 -0.01 0.00 0.13 0.00 0.00 31.00 32.00 2ae0 h PRO 51 CO 0.42 0.12 0.00 -0.09 -0.23 0.00 0.00 178.00 178.23 2ae0 h ARG 52 N 0.18 0.35 -0.63 0.86 2.43 -1.91 -0.50 114.38 115.16 2ae0 h ARG 52 Ca 0.21 -0.11 -0.09 0.00 -0.81 0.00 0.00 59.98 59.19 2ae0 h ARG 52 Cb 0.61 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 30.10 2ae0 h ARG 52 CO -0.03 0.55 0.06 1.25 -1.51 0.00 0.00 179.97 180.28 2ae0 h LEU 53 N 0.12 1.03 -0.36 3.80 5.85 -1.70 -2.63 115.31 121.41 2ae0 h LEU 53 Ca 0.06 -0.26 -0.01 0.00 0.84 0.00 0.00 57.88 58.50 2ae0 h LEU 53 Cb 0.39 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.12 2ae0 h LEU 53 CO 0.01 1.05 0.17 0.22 -0.34 0.00 0.00 178.44 179.55 2ae0 h TYR 54 N 0.98 0.52 -0.68 1.25 3.20 -0.98 -2.41 116.97 118.86 2ae0 h TYR 54 Ca 0.19 -0.03 0.03 0.00 3.14 0.00 0.00 58.73 62.06 2ae0 h TYR 54 Cb 0.49 -0.16 -0.04 0.00 1.54 0.00 0.00 36.73 38.56 2ae0 h TYR 54 CO 0.03 0.45 0.45 0.78 -1.64 0.00 0.00 178.16 178.23 2ae0 h GLY 55 N 0.45 0.93 2.00 1.82 0.00 -0.94 0.37 103.07 107.69 2ae0 h GLY 55 Ca 0.12 -0.32 -0.11 0.00 0.00 0.00 0.00 47.33 47.02 2ae0 h GLY 55 CO -0.02 0.28 -0.52 3.43 0.00 0.00 0.00 176.54 179.72 2ae0 h ASN 56 N 0.82 0.00 -0.01 0.19 -0.26 -1.22 -3.33 115.58 111.77 2ae0 h ASN 56 Ca 0.27 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 56.01 2ae0 h ASN 56 Cb 0.06 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.32 2ae0 h ASN 56 CO -0.08 0.52 -0.04 0.00 -1.06 0.00 0.00 177.43 176.78 2ae0 n GLN 57 N -3.40 0.68 -0.29 0.81 1.13 -0.93 -4.72 117.38 110.65 2ae0 n GLN 57 Ca 0.01 -0.97 0.18 0.00 -1.94 0.00 0.00 57.00 54.27 2ae0 n GLN 57 Cb 0.66 -1.16 0.46 0.00 0.11 0.00 0.00 30.24 30.31 2ae0 n GLN 57 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 2ae0 h SER 58 N 1.71 0.51 -0.92 1.08 4.64 -0.38 -0.51 113.55 119.68 2ae0 h SER 58 Ca 0.00 0.06 0.02 0.00 -0.47 0.00 0.00 61.79 61.40 2ae0 h SER 58 Cb 0.38 -0.03 -0.05 0.00 -0.31 0.00 0.00 62.40 62.39 2ae0 h SER 58 CO 0.00 0.18 0.60 -1.13 -0.87 0.00 0.00 176.83 175.61 2ae0 h ASN 59 N 0.50 1.03 -0.03 4.97 -1.24 -1.85 0.13 115.58 119.09 2ae0 h ASN 59 Ca 0.52 -0.02 -0.03 0.00 0.71 0.00 0.00 56.30 57.48 2ae0 h ASN 59 Cb 1.17 -0.25 0.00 0.00 0.73 0.00 0.00 38.32 39.97 2ae0 h ASN 59 CO -0.25 0.73 -0.11 0.58 -1.29 0.00 0.00 177.43 177.09 2ae0 h VAL 60 N 1.21 1.48 -0.68 2.57 2.07 -1.48 -2.66 116.25 118.76 2ae0 h VAL 60 Ca 0.35 -1.57 0.03 0.00 0.82 0.00 0.00 66.70 66.32 2ae0 h VAL 60 Cb -0.08 2.44 -0.04 0.00 -1.52 0.00 0.00 31.29 32.09 2ae0 h VAL 60 CO -0.09 0.43 0.42 1.88 0.02 0.00 0.00 177.57 180.23 2ae0 h TYR 61 N -0.46 0.79 -0.29 1.57 0.99 -1.14 -1.11 116.97 117.33 2ae0 h TYR 61 Ca -0.01 0.02 -0.00 0.00 2.00 0.00 0.00 58.73 60.75 2ae0 h TYR 61 Cb 0.75 -0.26 -0.01 0.00 1.00 0.00 0.00 36.73 38.21 2ae0 h TYR 61 CO 0.14 0.45 0.18 -0.91 -0.00 0.00 0.00 178.16 178.02 2ae0 h ASN 62 N 0.83 0.34 -0.61 3.88 -0.26 -0.81 0.73 115.58 119.69 2ae0 h ASN 62 Ca 0.28 -0.04 -0.01 0.00 -0.56 0.00 0.00 56.30 55.96 2ae0 h ASN 62 Cb 0.03 -0.09 -0.03 0.00 -1.06 0.00 0.00 38.32 37.17 2ae0 h ASN 62 CO -0.11 0.28 0.32 0.00 -1.06 0.00 0.00 177.43 176.86 2ae0 h ALA 63 N 1.08 0.79 -0.48 -0.83 0.00 -1.13 -0.01 119.26 118.68 2ae0 h ALA 63 Ca 0.11 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 2ae0 h ALA 63 Cb -0.01 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 2ae0 h ALA 63 CO -0.02 0.32 0.12 0.28 0.00 0.00 0.00 179.25 179.95 2ae0 h VAL 64 N 0.83 1.24 -0.78 0.00 2.07 -0.99 -0.49 116.25 118.14 2ae0 h VAL 64 Ca 0.21 -0.82 -0.03 0.00 0.82 0.00 0.00 66.70 66.89 2ae0 h VAL 64 Cb 0.06 0.86 -0.04 0.00 -1.52 0.00 0.00 31.29 30.66 2ae0 h VAL 64 CO -0.03 0.29 0.38 1.56 0.02 0.00 0.00 177.57 179.79 2ae0 h GLN 65 N 0.65 1.11 -0.31 1.57 1.08 -0.52 0.11 115.11 118.79 2ae0 h GLN 65 Ca 0.15 -0.16 -0.02 0.00 -1.45 0.00 0.00 58.65 57.17 2ae0 h GLN 65 Cb 0.32 -0.20 -0.01 0.00 -0.05 0.00 0.00 27.48 27.53 2ae0 h GLN 65 CO 0.00 0.86 0.10 1.49 -0.95 0.00 0.00 178.83 180.32 2ae0 h GLU 66 N 1.09 0.48 -0.42 1.46 4.57 -0.74 -2.06 114.58 118.97 2ae0 h GLU 66 Ca 0.27 -0.10 0.03 0.00 -1.18 0.00 0.00 59.36 58.37 2ae0 h GLU 66 Cb 0.11 -0.07 -0.03 0.00 -0.16 0.00 0.00 28.75 28.59 2ae0 h GLU 66 CO -0.03 0.53 0.21 2.35 -1.18 0.00 0.00 179.01 180.89 2ae0 h TRP 67 N 0.34 0.40 -0.13 0.92 7.01 -0.77 -2.27 115.95 121.45 2ae0 h TRP 67 Ca 0.10 0.02 -0.00 0.00 2.11 0.00 0.00 58.89 61.12 2ae0 h TRP 67 Cb 0.25 -0.12 -0.01 0.00 -2.10 0.00 0.00 29.16 27.18 2ae0 h TRP 67 CO 0.01 0.21 0.08 -0.07 -2.79 0.00 0.00 178.44 175.88 2ae0 h LEU 68 N 0.43 0.15 -1.85 0.65 3.38 -0.84 -0.23 115.31 117.00 2ae0 h LEU 68 Ca 0.18 -0.03 -0.02 0.00 0.09 0.00 0.00 57.88 58.09 2ae0 h LEU 68 Cb 0.07 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 40.78 2ae0 h LEU 68 CO -0.12 0.14 -0.10 -0.09 0.09 0.00 0.00 178.44 178.37 2ae0 h ARG 69 N 0.15 0.00 -0.00 1.13 2.43 -1.25 -1.31 114.38 115.52 2ae0 h ARG 69 Ca 0.05 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.22 2ae0 h ARG 69 Cb 0.01 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.56 2ae0 h ARG 69 CO -0.01 0.10 -0.04 0.00 -1.51 0.00 0.00 179.97 178.51 2ae0 n ALA 70 N -2.49 2.54 0.00 2.80 0.00 -0.87 -4.87 120.51 117.63 2ae0 n ALA 70 Ca -0.03 -0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.25 2ae0 n ALA 70 Cb 0.18 -1.45 0.00 0.00 0.00 0.00 0.00 19.45 18.18 2ae0 n ALA 70 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ae0 n GLY 71 N 1.33 1.34 2.87 0.00 0.00 -0.51 -4.93 105.19 105.29 2ae0 n GLY 71 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.15 2ae0 n GLY 71 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ae0 n GLY 72 N 0.00 0.18 3.74 -0.02 0.00 -0.13 -4.84 105.19 104.13 2ae0 n GLY 72 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 2ae0 n GLY 72 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2ae0 s ASP 73 N -2.06 6.82 0.63 1.61 2.15 -1.26 -4.09 116.67 120.46 2ae0 s ASP 73 Ca 0.00 2.52 0.34 0.00 0.43 0.00 0.00 52.55 55.84 2ae0 s ASP 73 Cb 0.00 -2.62 1.95 0.00 -0.30 0.00 0.00 42.92 41.95 2ae0 s ASP 73 CO 0.00 -0.57 2.21 0.71 -0.17 0.00 0.00 175.17 177.35 2ae0 h THR 74 N 3.56 0.27 0.00 1.71 1.35 -1.51 -1.40 112.91 116.89 2ae0 h THR 74 Ca -0.46 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.40 2ae0 h THR 74 Cb 1.22 0.91 0.00 0.00 -1.73 0.00 0.00 68.15 68.54 2ae0 h THR 74 CO 0.75 0.00 0.00 0.54 -0.25 0.00 0.00 175.52 176.56 2ae0 n ARG 75 N -3.45 0.18 -0.24 4.72 5.12 -1.26 -3.49 116.66 118.23 2ae0 n ARG 75 Ca -0.01 0.28 0.06 0.00 -1.93 0.00 0.00 57.85 56.25 2ae0 n ARG 75 Cb 0.19 -1.77 0.18 0.00 -1.16 0.00 0.00 32.46 29.90 2ae0 n ARG 75 CO 0.00 0.00 0.00 0.09 -1.93 0.00 0.00 177.63 175.79 2ae0 n ASN 76 N -2.10 3.18 -0.21 0.55 3.02 -0.53 -4.69 115.26 114.48 2ae0 n ASN 76 Ca 0.04 -2.18 -0.02 0.00 -0.03 0.00 0.00 54.58 52.39 2ae0 n ASN 76 Cb 0.32 -0.30 0.18 0.00 -0.61 0.00 0.00 39.78 39.36 2ae0 n ASN 76 CO 0.00 0.00 0.00 0.24 -2.62 0.00 0.00 177.26 174.88 2ae0 h MET 77 N 2.13 0.99 0.00 3.52 2.86 -1.64 -2.92 114.93 119.87 2ae0 h MET 77 Ca 0.00 -0.13 -0.02 0.00 -2.06 0.00 0.00 59.70 57.49 2ae0 h MET 77 Cb 0.88 -0.18 -0.00 0.00 0.06 0.00 0.00 31.60 32.36 2ae0 h MET 77 CO 0.04 0.77 -0.07 0.00 1.06 0.00 0.00 176.91 178.71 2ae0 h ARG 78 N 0.99 0.00 0.00 1.72 2.47 -1.84 -1.50 114.38 116.22 2ae0 h ARG 78 Ca 0.24 0.00 -0.00 0.00 -1.26 0.00 0.00 59.98 58.96 2ae0 h ARG 78 Cb 0.11 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 28.42 2ae0 h ARG 78 CO -0.03 0.07 -0.01 1.96 0.56 0.00 0.00 179.97 182.52 2ae0 h GLN 79 N 0.00 0.00 -0.32 0.04 4.20 -1.87 -2.24 115.11 114.92 2ae0 h GLN 79 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2ae0 h GLN 79 Cb 0.20 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.98 2ae0 h GLN 79 CO 0.01 0.01 0.00 1.19 -0.67 0.00 0.00 178.83 179.37 2ae0 n PHE 80 N -3.24 0.80 -1.32 2.96 3.01 -0.58 -4.96 117.46 114.14 2ae0 n PHE 80 Ca -0.02 -0.71 -0.10 0.00 1.01 0.00 0.00 57.45 57.62 2ae0 n PHE 80 Cb 0.11 -0.20 -0.04 0.00 -0.01 0.00 0.00 39.48 39.34 2ae0 n PHE 80 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2ae0 n GLY 81 N 0.00 1.12 3.61 1.37 0.00 -0.84 -4.88 105.19 105.57 2ae0 n GLY 81 Ca 0.18 -0.57 -0.41 0.00 0.00 0.00 0.00 46.02 45.22 2ae0 n GLY 81 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2ae0 s ILE 82 N -2.38 4.92 -0.08 -0.61 1.01 -1.13 -3.81 121.20 119.12 2ae0 s ILE 82 Ca 0.00 1.03 -0.12 0.00 0.00 0.00 0.00 60.65 61.56 2ae0 s ILE 82 Cb 0.00 -4.01 -0.05 0.00 0.01 0.00 0.00 42.46 38.41 2ae0 s ILE 82 CO 0.00 -0.10 0.31 -1.81 0.00 0.00 0.00 174.94 173.33 2ae0 s ASP 83 N 1.57 6.60 -0.28 3.58 -0.00 0.16 -4.21 116.67 124.08 2ae0 s ASP 83 Ca 0.27 0.71 -0.04 0.00 -0.00 0.00 0.00 52.55 53.49 2ae0 s ASP 83 Cb -0.15 -2.18 0.03 0.00 -0.00 0.00 0.00 42.92 40.61 2ae0 s ASP 83 CO 0.11 0.29 0.01 0.00 -0.00 0.00 0.00 175.17 175.58 2ae0 s ALA 84 N -0.64 2.87 -0.44 5.23 0.00 -1.26 -1.95 121.76 125.57 2ae0 s ALA 84 Ca 0.19 -1.55 -0.13 0.00 0.00 0.00 0.00 51.96 50.47 2ae0 s ALA 84 Cb -0.14 -1.95 0.07 0.00 0.00 0.00 0.00 23.12 21.09 2ae0 s ALA 84 CO 0.08 -1.00 0.32 -1.58 0.00 0.00 0.00 175.76 173.58 2ae0 s TRP 85 N 1.37 3.28 0.13 0.00 0.52 -0.22 -1.93 118.94 122.09 2ae0 s TRP 85 Ca -0.00 -1.11 -0.30 0.00 0.02 0.00 0.00 56.10 54.70 2ae0 s TRP 85 Cb -0.18 -2.97 -0.07 0.00 -1.15 0.00 0.00 33.47 29.10 2ae0 s TRP 85 CO -0.01 -0.78 1.21 -1.14 0.02 0.00 0.00 176.95 176.25 2ae0 s GLN 86 N 1.56 4.46 0.13 4.98 0.74 -0.14 -0.34 119.66 131.05 2ae0 s GLN 86 Ca 0.03 1.85 -0.27 0.00 0.05 0.00 0.00 55.36 57.03 2ae0 s GLN 86 Cb -0.23 -3.28 -0.07 0.00 1.10 0.00 0.00 33.01 30.53 2ae0 s GLN 86 CO 0.05 -0.18 0.84 -1.64 -0.55 0.00 0.00 175.29 173.81 2ae0 s MET 87 N 0.38 4.62 0.52 1.67 -1.94 -0.33 -1.11 119.30 123.11 2ae0 s MET 87 Ca 0.56 1.24 0.31 0.00 -1.71 0.00 0.00 55.69 56.09 2ae0 s MET 87 Cb -0.32 -3.32 1.30 0.00 2.01 0.00 0.00 34.83 34.51 2ae0 s MET 87 CO 0.33 0.41 1.97 1.05 -0.01 0.00 0.00 175.02 178.78 2ae0 h GLU 88 N 4.91 0.00 0.00 2.03 4.11 -1.46 -3.38 114.58 120.79 2ae0 h GLU 88 Ca -0.45 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.98 2ae0 h GLU 88 Cb 1.21 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.46 2ae0 h GLU 88 CO 0.69 0.08 0.00 0.41 0.07 0.00 0.00 179.01 180.26 2ae0 n GLY 89 N -0.08 -0.55 0.18 1.06 0.00 -1.26 -0.59 105.19 103.95 2ae0 n GLY 89 Ca -0.00 -1.11 0.12 0.00 0.00 0.00 0.00 46.02 45.03 2ae0 n GLY 89 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ae0 h ALA 90 N -0.32 0.97 0.00 4.61 0.00 -1.49 -3.36 119.26 119.67 2ae0 h ALA 90 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2ae0 h ALA 90 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2ae0 h ALA 90 CO 0.00 0.00 -0.02 -0.40 0.00 0.00 0.00 179.25 178.83 2ae0 n ASP 91 N -2.86 1.59 -1.22 0.00 3.85 -1.26 -4.99 116.55 111.66 2ae0 n ASP 91 Ca 0.04 -1.96 -0.16 0.00 -0.71 0.00 0.00 54.79 52.01 2ae0 n ASP 91 Cb 0.51 -0.07 -0.07 0.00 -1.35 0.00 0.00 41.12 40.14 2ae0 n ASP 91 CO 0.00 0.00 0.00 0.59 -1.01 0.00 0.00 177.20 176.78 2ae0 n ASN 92 N -0.51 -4.89 0.00 -1.12 5.03 -1.06 -4.82 115.26 107.89 2ae0 n ASN 92 Ca 0.02 0.38 0.00 0.00 0.87 0.00 0.00 54.58 55.85 2ae0 n ASN 92 Cb 0.37 -3.77 0.00 0.00 -1.02 0.00 0.00 39.78 35.35 2ae0 n ASN 92 CO 0.00 0.00 0.00 -1.22 -1.83 0.00 0.00 177.26 174.21 2ae0 n TYR 93 N -2.58 0.00 -0.43 3.10 4.01 -1.12 -0.60 117.16 119.54 2ae0 n TYR 93 Ca -0.16 -0.38 0.00 0.00 -0.16 0.00 0.00 57.90 57.20 2ae0 n TYR 93 Cb 0.52 -0.04 0.00 0.00 -0.31 0.00 0.00 39.34 39.51 2ae0 n TYR 93 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2ae0 n GLY 94 N -0.38 0.74 3.52 2.72 0.00 0.25 -4.67 105.19 107.37 2ae0 n GLY 94 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 2ae0 n GLY 94 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2ae0 s ASN 95 N -2.64 6.32 -0.02 1.61 0.01 -1.24 -4.36 114.94 114.62 2ae0 s ASN 95 Ca 0.00 -1.05 -0.30 0.00 -0.71 0.00 0.00 52.86 50.80 2ae0 s ASN 95 Cb 0.00 -2.51 -0.03 0.00 0.41 0.00 0.00 41.25 39.12 2ae0 s ASN 95 CO 0.00 -1.56 1.02 -0.69 -1.51 0.00 0.00 177.10 174.36 2ae0 s VAL 96 N 4.75 4.73 -0.07 1.60 1.01 0.38 -1.19 120.40 131.61 2ae0 s VAL 96 Ca 0.35 1.97 -0.30 0.00 0.00 0.00 0.00 61.98 64.00 2ae0 s VAL 96 Cb -0.07 -4.26 -0.04 0.00 0.00 0.00 0.00 36.38 32.00 2ae0 s VAL 96 CO 0.04 0.11 1.48 -1.58 0.00 0.00 0.00 175.10 175.15 2ae0 s GLN 97 N 1.31 4.22 -0.06 2.72 0.74 -1.26 -1.83 119.66 125.51 2ae0 s GLN 97 Ca 0.52 1.99 0.05 0.00 0.05 0.00 0.00 55.36 57.97 2ae0 s GLN 97 Cb -0.21 -3.81 -0.01 0.00 1.10 0.00 0.00 33.01 30.07 2ae0 s GLN 97 CO 0.25 -0.74 -0.22 -0.06 -0.55 0.00 0.00 175.29 173.97 2ae0 s PHE 98 N 3.45 2.19 0.28 1.67 0.40 0.49 -1.40 117.98 125.07 2ae0 s PHE 98 Ca 0.66 -0.67 0.02 0.00 -0.60 0.00 0.00 56.93 56.34 2ae0 s PHE 98 Cb -0.30 -1.45 -0.06 0.00 0.51 0.00 0.00 43.02 41.73 2ae0 s PHE 98 CO 0.25 -0.22 0.07 0.95 0.70 0.00 0.00 175.22 176.97 2ae0 s THR 99 N -0.05 0.81 0.12 0.64 -4.23 -0.68 -1.88 115.64 110.36 2ae0 s THR 99 Ca -0.05 -2.00 0.06 0.00 -1.18 0.00 0.00 61.69 58.52 2ae0 s THR 99 Cb -0.13 -2.65 -0.04 0.00 1.34 0.00 0.00 72.50 71.01 2ae0 s THR 99 CO 0.04 -0.04 -0.14 -0.83 -0.54 0.00 0.00 174.62 173.11 2ae0 s GLY 100 N -3.37 1.05 0.07 3.99 0.00 -1.05 -1.24 107.32 106.77 2ae0 s GLY 100 Ca 0.36 -1.28 -0.03 0.00 0.00 0.00 0.00 44.72 43.77 2ae0 s GLY 100 CO 0.14 -1.34 0.04 -2.52 0.00 0.00 0.00 173.10 169.42 2ae0 s TYR 101 N -2.16 0.46 0.30 1.90 -0.85 -0.48 -4.77 117.35 111.75 2ae0 s TYR 101 Ca 0.08 -0.96 -0.16 0.00 -0.52 0.00 0.00 57.07 55.51 2ae0 s TYR 101 Cb -0.05 -0.31 0.02 0.00 0.38 0.00 0.00 41.96 42.01 2ae0 s TYR 101 CO 0.03 -0.45 0.65 1.52 -1.52 0.00 0.00 175.55 175.78 2ae0 s TYR 102 N -3.92 0.11 -0.41 -3.49 1.13 -1.26 -0.26 117.35 109.24 2ae0 s TYR 102 Ca 0.09 -0.57 -0.16 0.00 -1.41 0.00 0.00 57.07 55.01 2ae0 s TYR 102 Cb 0.07 0.54 0.02 0.00 -1.10 0.00 0.00 41.96 41.49 2ae0 s TYR 102 CO -0.09 -1.23 0.39 0.99 -2.51 0.00 0.00 175.55 173.10 2ae0 s THR 103 N -3.57 5.14 0.53 -3.49 2.01 -0.02 -5.00 115.64 111.24 2ae0 s THR 103 Ca 0.16 -0.43 -0.18 0.00 0.31 0.00 0.00 61.69 61.55 2ae0 s THR 103 Cb -0.04 -4.00 -0.07 0.00 0.01 0.00 0.00 72.50 68.41 2ae0 s THR 103 CO 0.09 -0.38 1.04 -2.84 -0.69 0.00 0.00 174.62 171.85 2ae0 s PRO 104 N 1.99 3.62 -0.28 4.92 0.02 -1.26 -1.41 135.00 142.61 2ae0 s PRO 104 Ca 0.10 1.28 0.03 0.00 0.02 0.00 0.00 61.00 62.42 2ae0 s PRO 104 Cb -0.18 -2.07 0.07 0.00 0.02 0.00 0.00 34.50 32.34 2ae0 s PRO 104 CO 0.12 -0.57 -0.07 0.08 -0.33 0.00 0.00 177.00 176.24 2ae0 s VAL 105 N -2.20 2.11 -0.02 3.83 1.01 -1.26 -4.26 120.40 119.61 2ae0 s VAL 105 Ca 0.65 -1.74 -0.30 0.00 0.00 0.00 0.00 61.98 60.59 2ae0 s VAL 105 Cb -0.16 -2.31 -0.03 0.00 0.00 0.00 0.00 36.38 33.88 2ae0 s VAL 105 CO 0.27 -0.17 1.07 -0.63 0.00 0.00 0.00 175.10 175.65 2ae0 s ILE 106 N 1.10 4.56 -0.11 2.22 1.01 -0.30 -4.86 121.20 124.81 2ae0 s ILE 106 Ca -0.04 1.84 -0.25 0.00 0.00 0.00 0.00 60.65 62.20 2ae0 s ILE 106 Cb -0.20 -4.18 -0.03 0.00 0.01 0.00 0.00 42.46 38.07 2ae0 s ILE 106 CO -0.06 0.09 0.78 -1.10 0.00 0.00 0.00 174.94 174.65 2ae0 s GLN 107 N 1.42 4.38 0.13 2.79 -1.52 -1.26 -0.88 119.66 124.71 2ae0 s GLN 107 Ca 0.53 0.97 -0.09 0.00 -1.95 0.00 0.00 55.36 54.83 2ae0 s GLN 107 Cb -0.23 -3.51 -0.00 0.00 -0.22 0.00 0.00 33.01 29.05 2ae0 s GLN 107 CO 0.25 -0.13 0.24 0.00 -0.25 0.00 0.00 175.29 175.40 2ae0 s ALA 108 N 1.46 -0.11 0.30 6.09 0.00 -0.88 -2.75 121.76 125.87 2ae0 s ALA 108 Ca 0.39 -0.75 0.05 0.00 0.00 0.00 0.00 51.96 51.64 2ae0 s ALA 108 Cb -0.17 0.68 -0.06 0.00 0.00 0.00 0.00 23.12 23.57 2ae0 s ALA 108 CO 0.16 -0.58 0.01 1.03 0.00 0.00 0.00 175.76 176.39 2ae0 s ARG 109 N -3.92 1.60 0.26 0.00 1.81 -0.22 -4.07 118.95 114.42 2ae0 s ARG 109 Ca 0.11 -1.86 0.24 0.00 -1.72 0.00 0.00 55.73 52.50 2ae0 s ARG 109 Cb 0.04 -0.96 0.33 0.00 -0.45 0.00 0.00 34.95 33.91 2ae0 s ARG 109 CO -0.05 -0.10 1.42 0.45 -0.68 0.00 0.00 175.30 176.33 2ae0 h HIS 110 N 2.19 0.00 -3.81 -0.53 3.86 -1.91 -0.72 115.15 114.23 2ae0 h HIS 110 Ca -0.40 0.00 -0.27 0.00 -1.16 0.00 0.00 60.37 58.53 2ae0 h HIS 110 Cb 1.24 0.00 -0.17 0.00 1.06 0.00 0.00 27.41 29.53 2ae0 h HIS 110 CO 0.61 0.00 -0.72 0.95 0.86 0.00 0.00 177.93 179.64 2ae0 s THR 111 N -3.22 0.76 -0.26 2.45 -4.23 -1.26 -4.84 115.64 105.03 2ae0 s THR 111 Ca 0.05 -1.63 -0.29 0.00 -1.18 0.00 0.00 61.69 58.64 2ae0 s THR 111 Cb 0.10 -1.32 -0.00 0.00 1.34 0.00 0.00 72.50 72.62 2ae0 s THR 111 CO 0.70 -0.64 1.25 0.00 -0.54 0.00 0.00 174.62 175.39 2ae0 s ARG 112 N -2.92 4.04 -0.03 3.99 1.70 -1.26 -4.85 118.95 119.62 2ae0 s ARG 112 Ca 0.04 1.34 -0.07 0.00 -0.47 0.00 0.00 55.73 56.57 2ae0 s ARG 112 Cb -0.01 -3.82 0.01 0.00 -0.57 0.00 0.00 34.95 30.56 2ae0 s ARG 112 CO -0.02 -0.96 0.16 1.14 -1.08 0.00 0.00 175.30 174.55 2ae0 s GLN 113 N 3.87 0.39 1.33 3.89 -2.07 -0.98 -5.03 119.66 121.07 2ae0 s GLN 113 Ca 0.54 -0.14 0.00 0.00 -1.82 0.00 0.00 55.36 53.94 2ae0 s GLN 113 Cb -0.17 0.17 0.00 0.00 -1.09 0.00 0.00 33.01 31.92 2ae0 s GLN 113 CO 0.19 -0.08 0.00 0.41 -1.32 0.00 0.00 175.29 174.48 2ae0 n GLY 114 N 2.02 2.35 0.05 2.60 0.00 -1.26 -0.25 105.19 110.70 2ae0 n GLY 114 Ca -0.19 0.36 0.14 0.00 0.00 0.00 0.00 46.02 46.32 2ae0 n GLY 114 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2ae0 n GLU 115 N 11.04 0.13 -2.77 1.61 1.02 -1.26 -4.62 120.64 125.79 2ae0 n GLU 115 Ca 0.00 0.10 -0.43 0.00 -0.02 0.00 0.00 57.16 56.82 2ae0 n GLU 115 Cb 0.00 -1.65 -0.03 0.00 -0.02 0.00 0.00 31.44 29.74 2ae0 n GLU 115 CO 0.00 0.00 0.00 -0.06 1.18 0.00 0.00 177.13 178.25 2ae0 s PHE 116 N -3.05 2.82 -0.01 -0.32 0.08 0.66 -4.31 117.98 113.85 2ae0 s PHE 116 Ca 0.12 -1.04 0.02 0.00 0.12 0.00 0.00 56.93 56.15 2ae0 s PHE 116 Cb 0.16 -4.45 0.03 0.00 -0.57 0.00 0.00 43.02 38.19 2ae0 s PHE 116 CO 0.57 -1.69 0.77 1.04 -0.10 0.00 0.00 175.22 175.80 2ae0 n GLN 117 N 7.64 0.72 -3.90 0.44 1.13 -0.83 -2.31 117.38 120.26 2ae0 n GLN 117 Ca 0.23 -1.00 -0.33 0.00 -1.94 0.00 0.00 57.00 53.96 2ae0 n GLN 117 Cb 0.49 -0.69 -0.13 0.00 0.11 0.00 0.00 30.24 30.02 2ae0 n GLN 117 CO 0.00 0.00 0.00 0.71 -1.44 0.00 0.00 177.06 176.33 2ae0 s TYR 118 N -0.46 3.62 0.48 1.08 1.51 -0.85 -4.94 117.35 117.79 2ae0 s TYR 118 Ca 0.03 -2.77 -0.24 0.00 -1.01 0.00 0.00 57.07 53.08 2ae0 s TYR 118 Cb 0.03 -3.06 -0.07 0.00 -0.11 0.00 0.00 41.96 38.75 2ae0 s TYR 118 CO 0.00 -0.93 1.32 -2.14 -1.11 0.00 0.00 175.55 172.68 2ae0 s PRO 119 N 0.82 3.57 -0.12 -1.71 0.02 -1.26 -0.40 135.00 135.93 2ae0 s PRO 119 Ca 0.11 2.15 0.03 0.00 0.02 0.00 0.00 61.00 63.30 2ae0 s PRO 119 Cb -0.21 -2.48 0.00 0.00 0.02 0.00 0.00 34.50 31.83 2ae0 s PRO 119 CO -0.05 -0.82 -0.21 0.42 -0.33 0.00 0.00 177.00 176.01 2ae0 s ILE 120 N -1.33 2.24 0.16 2.83 1.01 0.13 -4.90 121.20 121.35 2ae0 s ILE 120 Ca 0.64 -0.94 0.06 0.00 0.00 0.00 0.00 60.65 60.41 2ae0 s ILE 120 Cb -0.38 -1.89 -0.04 0.00 0.01 0.00 0.00 42.46 40.16 2ae0 s ILE 120 CO 0.47 0.55 0.07 -0.31 0.00 0.00 0.00 174.94 175.71 2ae0 s TYR 121 N 0.54 3.01 0.61 3.97 1.51 -1.26 0.54 117.35 126.27 2ae0 s TYR 121 Ca -0.13 -0.06 0.05 0.00 -1.01 0.00 0.00 57.07 55.91 2ae0 s TYR 121 Cb -0.17 -1.46 0.09 0.00 -0.11 0.00 0.00 41.96 40.31 2ae0 s TYR 121 CO 0.04 0.52 0.84 -0.98 -1.11 0.00 0.00 175.55 174.86 2ae0 s ARG 122 N -2.96 2.16 -0.05 -0.62 1.70 0.22 -0.78 118.95 118.61 2ae0 s ARG 122 Ca 0.29 -1.30 -0.30 0.00 -0.47 0.00 0.00 55.73 53.95 2ae0 s ARG 122 Cb -0.10 -2.53 -0.06 0.00 -0.57 0.00 0.00 34.95 31.70 2ae0 s ARG 122 CO 0.21 -0.99 1.68 -1.64 -1.08 0.00 0.00 175.30 173.48 2ae0 s MET 123 N -4.82 4.16 0.67 3.89 -1.94 -1.25 -4.69 119.30 115.33 2ae0 s MET 123 Ca 0.62 2.20 -0.02 0.00 -1.71 0.00 0.00 55.69 56.79 2ae0 s MET 123 Cb -0.07 -4.00 0.09 0.00 2.01 0.00 0.00 34.83 32.86 2ae0 s MET 123 CO 0.40 -0.88 0.94 -1.25 -0.01 0.00 0.00 175.02 174.22 2ae0 s PRO 124 N 4.11 1.99 0.84 2.03 0.04 -1.26 -5.06 135.00 137.69 2ae0 s PRO 124 Ca 0.75 -0.85 -0.10 0.00 0.04 0.00 0.00 61.00 60.83 2ae0 s PRO 124 Cb -0.34 -2.34 0.10 0.00 0.04 0.00 0.00 34.50 31.96 2ae0 s PRO 124 CO 0.30 -1.22 1.12 -1.25 0.04 0.00 0.00 177.00 176.00 2ae0 s PRO 125 N -5.06 1.65 0.38 0.56 0.04 -1.26 -4.71 135.00 126.59 2ae0 s PRO 125 Ca 0.63 1.37 0.20 0.00 0.04 0.00 0.00 61.00 63.23 2ae0 s PRO 125 Cb -0.08 -1.81 1.20 0.00 0.04 0.00 0.00 34.50 33.85 2ae0 s PRO 125 CO 0.43 -2.13 1.67 1.57 0.04 0.00 0.00 177.00 178.57 2ae0 h LYS 126 N -1.48 0.24 -0.06 4.56 2.10 -1.99 -0.86 116.57 119.08 2ae0 h LYS 126 Ca -0.43 -0.01 -0.00 0.00 -2.00 0.00 0.00 60.65 58.20 2ae0 h LYS 126 Cb 1.25 -0.06 -0.00 0.00 -0.90 0.00 0.00 32.23 32.52 2ae0 h LYS 126 CO 0.46 0.16 0.04 -0.09 -2.00 0.00 0.00 179.45 178.02 2ae0 h ARG 127 N 0.25 0.09 0.00 0.07 9.65 -2.03 -2.75 114.38 119.66 2ae0 h ARG 127 Ca 0.74 -0.01 -0.04 0.00 -1.10 0.00 0.00 59.98 59.57 2ae0 h ARG 127 Cb 1.93 -0.02 -0.01 0.00 -1.39 0.00 0.00 29.97 30.49 2ae0 h ARG 127 CO -0.51 0.12 -0.19 0.78 2.80 0.00 0.00 179.97 182.97 2ae0 h GLY 128 N 0.03 0.00 2.00 2.80 0.00 -1.50 -2.60 103.07 103.80 2ae0 h GLY 128 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.35 2ae0 h GLY 128 CO -0.00 0.00 0.00 3.21 0.00 0.00 0.00 176.54 179.75 2ae0 h ARG 129 N 0.00 0.00 0.00 4.80 3.08 -1.15 -2.71 114.38 118.40 2ae0 h ARG 129 Ca -0.00 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.01 2ae0 h ARG 129 Cb 0.37 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.42 2ae0 h ARG 129 CO 0.02 0.00 -0.17 -0.07 -1.07 0.00 0.00 179.97 178.68 2ae0 h LEU 130 N 0.00 0.00 -9.90 3.04 4.07 -1.47 0.78 115.31 111.83 2ae0 h LEU 130 Ca 0.00 0.00 -0.53 0.00 0.08 0.00 0.00 57.88 57.43 2ae0 h LEU 130 Cb 0.25 0.00 0.07 0.00 1.08 0.00 0.00 40.66 42.07 2ae0 h LEU 130 CO 0.00 0.17 0.65 -0.44 -1.08 0.00 0.00 178.44 177.74 2ae0 s SER 131 N -6.11 6.62 0.89 -0.43 0.01 -1.02 -4.60 113.70 109.06 2ae0 s SER 131 Ca 0.02 2.73 -0.13 0.00 1.31 0.00 0.00 55.95 59.88 2ae0 s SER 131 Cb 0.09 -2.65 0.13 0.00 0.21 0.00 0.00 66.02 63.80 2ae0 s SER 131 CO 0.63 -0.64 1.18 -0.94 0.41 0.00 0.00 173.24 173.87 2ae0 s SER 132 N -0.50 3.73 0.21 2.44 1.04 -1.26 -4.66 113.70 114.70 2ae0 s SER 132 Ca 0.51 0.79 -0.10 0.00 0.48 0.00 0.00 55.95 57.63 2ae0 s SER 132 Cb -0.40 -1.25 0.17 0.00 0.10 0.00 0.00 66.02 64.63 2ae0 s SER 132 CO 0.53 -2.40 1.86 -0.09 0.98 0.00 0.00 173.24 174.13 2ae0 h ARG 133 N -1.39 0.87 -0.51 4.02 2.43 -1.33 -1.21 114.38 117.26 2ae0 h ARG 133 Ca -0.48 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 58.64 2ae0 h ARG 133 Cb 1.32 -0.20 -0.02 0.00 -0.42 0.00 0.00 29.97 30.65 2ae0 h ARG 133 CO 0.59 0.58 0.33 0.00 -1.51 0.00 0.00 179.97 179.96 2ae0 h ALA 134 N 1.28 0.64 -0.69 2.80 0.00 -1.85 0.04 119.26 121.49 2ae0 h ALA 134 Ca 0.27 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 55.08 2ae0 h ALA 134 Cb -0.03 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.53 2ae0 h ALA 134 CO -0.09 0.10 0.19 0.93 0.00 0.00 0.00 179.25 180.38 2ae0 h GLU 135 N 0.68 1.08 -0.43 0.00 5.08 -1.84 -1.64 114.58 117.52 2ae0 h GLU 135 Ca 0.18 -0.25 -0.05 0.00 -1.00 0.00 0.00 59.36 58.25 2ae0 h GLU 135 Cb -0.06 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.02 2ae0 h GLU 135 CO -0.04 0.95 0.08 0.82 -1.00 0.00 0.00 179.01 179.83 2ae0 h ILE 136 N 1.02 1.24 -0.42 3.13 2.04 -0.89 -1.60 117.51 122.03 2ae0 h ILE 136 Ca 0.22 -0.85 0.05 0.00 1.00 0.00 0.00 64.86 65.27 2ae0 h ILE 136 Cb 0.34 0.97 -0.02 0.00 -0.74 0.00 0.00 36.82 37.37 2ae0 h ILE 136 CO -0.00 0.30 0.28 1.88 0.00 0.00 0.00 178.15 180.61 2ae0 h TYR 137 N 0.56 0.38 -0.00 1.37 0.05 -0.79 0.43 116.97 118.97 2ae0 h TYR 137 Ca 0.13 0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.92 2ae0 h TYR 137 Cb 0.35 -0.13 0.00 0.00 1.01 0.00 0.00 36.73 37.97 2ae0 h TYR 137 CO 0.02 0.21 0.00 0.00 -1.05 0.00 0.00 178.16 177.35 2ae0 n ALA 138 N -2.51 2.67 -1.00 3.88 0.00 -0.63 -4.91 120.51 118.01 2ae0 n ALA 138 Ca 0.05 -0.23 0.00 0.00 0.00 0.00 0.00 53.44 53.26 2ae0 n ALA 138 Cb 0.21 -1.46 0.00 0.00 0.00 0.00 0.00 19.45 18.20 2ae0 n ALA 138 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ae0 n GLY 139 N 1.02 1.10 0.23 0.00 0.00 0.14 -5.00 105.19 102.68 2ae0 n GLY 139 Ca 0.23 -0.33 0.12 0.00 0.00 0.00 0.00 46.02 46.04 2ae0 n GLY 139 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ae0 h ALA 140 N 0.00 0.98 -3.02 4.61 0.00 -1.40 -3.45 119.26 116.98 2ae0 h ALA 140 Ca 0.00 -0.13 -0.63 0.00 0.00 0.00 0.00 54.91 54.15 2ae0 h ALA 140 Cb 0.43 -0.02 -0.06 0.00 0.00 0.00 0.00 17.79 18.14 2ae0 h ALA 140 CO 0.00 0.18 -0.54 -0.51 0.00 0.00 0.00 179.25 178.38 2ae0 s LEU 141 N -6.47 4.14 0.57 0.00 1.43 -1.26 -5.02 118.68 112.06 2ae0 s LEU 141 Ca 0.02 0.16 -0.19 0.00 -1.03 0.00 0.00 54.13 53.09 2ae0 s LEU 141 Cb 0.09 -2.77 -0.05 0.00 0.03 0.00 0.00 46.19 43.49 2ae0 s LEU 141 CO 0.62 0.17 1.18 -0.55 0.23 0.00 0.00 176.35 178.00 2ae0 s SER 142 N -2.46 5.45 0.53 2.29 0.15 -1.26 -4.92 113.70 113.49 2ae0 s SER 142 Ca 0.33 2.30 0.35 0.00 0.70 0.00 0.00 55.95 59.63 2ae0 s SER 142 Cb -0.13 -2.59 1.58 0.00 -1.71 0.00 0.00 66.02 63.17 2ae0 s SER 142 CO 0.26 -1.41 2.03 0.44 1.20 0.00 0.00 173.24 175.76 2ae0 h ASP 143 N 1.07 0.00 0.44 5.45 3.45 -1.98 -2.78 116.42 122.07 2ae0 h ASP 143 Ca -0.50 0.00 0.00 0.00 0.43 0.00 0.00 57.03 56.96 2ae0 h ASP 143 Cb 1.28 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 40.05 2ae0 h ASP 143 CO 0.56 0.00 0.00 2.29 -1.57 0.00 0.00 179.24 180.52 2ae0 n LYS 144 N -2.94 0.17 -0.06 3.56 2.85 -1.26 -1.85 118.16 118.63 2ae0 n LYS 144 Ca -0.00 0.51 0.12 0.00 -1.05 0.00 0.00 58.31 57.89 2ae0 n LYS 144 Cb 0.22 -1.91 0.25 0.00 -0.65 0.00 0.00 35.03 32.94 2ae0 n LYS 144 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 2ae0 n TYR 145 N -2.25 0.16 -2.65 5.58 4.02 -1.05 -4.92 117.16 116.06 2ae0 n TYR 145 Ca 0.01 -0.08 -0.43 0.00 -0.01 0.00 0.00 57.90 57.39 2ae0 n TYR 145 Cb 0.15 0.00 -0.02 0.00 -0.02 0.00 0.00 39.34 39.45 2ae0 n TYR 145 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 176.86 176.27 2ae0 s ILE 146 N -1.84 4.69 -0.02 -0.72 1.01 -0.77 -0.61 121.20 122.94 2ae0 s ILE 146 Ca 0.33 1.99 0.10 0.00 0.00 0.00 0.00 60.65 63.07 2ae0 s ILE 146 Cb 0.21 -4.28 -0.23 0.00 0.01 0.00 0.00 42.46 38.17 2ae0 s ILE 146 CO 0.31 -0.06 0.77 -0.07 0.00 0.00 0.00 174.94 175.88 2ae0 h LEU 147 N 8.56 0.03 -7.12 2.97 3.38 -0.24 -3.47 115.31 119.42 2ae0 h LEU 147 Ca -0.27 -0.05 0.17 0.00 0.09 0.00 0.00 57.88 57.81 2ae0 h LEU 147 Cb 1.12 -0.01 -0.15 0.00 0.09 0.00 0.00 40.66 41.71 2ae0 h LEU 147 CO 0.90 1.05 0.59 0.00 0.09 0.00 0.00 178.44 181.07 2ae0 s ALA 148 N -2.62 -1.89 -0.32 1.53 0.00 -1.17 -4.94 121.76 112.35 2ae0 s ALA 148 Ca -0.04 0.99 0.00 0.00 0.00 0.00 0.00 51.96 52.91 2ae0 s ALA 148 Cb 0.08 0.32 0.08 0.00 0.00 0.00 0.00 23.12 23.60 2ae0 s ALA 148 CO 0.82 -0.75 0.03 0.71 0.00 0.00 0.00 175.76 176.58 2ae0 s TYR 149 N -2.93 3.45 0.77 0.00 2.02 -0.28 -0.70 117.35 119.68 2ae0 s TYR 149 Ca 0.08 -2.34 -0.09 0.00 -0.37 0.00 0.00 57.07 54.35 2ae0 s TYR 149 Cb -0.01 -2.50 0.09 0.00 -0.40 0.00 0.00 41.96 39.14 2ae0 s TYR 149 CO -0.06 -0.89 1.10 -1.54 -1.57 0.00 0.00 175.55 172.59 2ae0 s SER 150 N 1.27 4.48 -0.14 2.29 1.04 0.47 -1.05 113.70 122.06 2ae0 s SER 150 Ca 0.01 0.48 0.16 0.00 0.48 0.00 0.00 55.95 57.07 2ae0 s SER 150 Cb -0.20 -0.99 0.64 0.00 0.10 0.00 0.00 66.02 65.56 2ae0 s SER 150 CO -0.04 -1.85 1.55 -0.46 0.98 0.00 0.00 173.24 173.43 2ae0 n ASN 151 N -3.14 4.50 -3.54 7.02 6.94 -1.11 -1.97 115.26 123.96 2ae0 n ASN 151 Ca 0.09 -2.66 -0.06 0.00 -0.02 0.00 0.00 54.58 51.93 2ae0 n ASN 151 Cb 0.60 -0.55 -0.08 0.00 -2.36 0.00 0.00 39.78 37.40 2ae0 n ASN 151 CO 0.00 0.00 0.00 -0.55 -1.03 0.00 0.00 177.26 175.68 2ae0 s SER 152 N -1.18 -0.38 0.25 0.53 0.15 -1.26 -4.88 113.70 106.93 2ae0 s SER 152 Ca 0.46 0.90 -0.01 0.00 0.70 0.00 0.00 55.95 58.00 2ae0 s SER 152 Cb 0.33 1.52 0.32 0.00 -1.71 0.00 0.00 66.02 66.47 2ae0 s SER 152 CO 0.17 -0.25 1.71 0.25 1.20 0.00 0.00 173.24 176.33 2ae0 h LEU 153 N 8.13 0.69 -0.52 3.45 5.85 -1.94 -2.50 115.31 128.48 2ae0 h LEU 153 Ca -0.18 -0.20 -0.13 0.00 0.84 0.00 0.00 57.88 58.21 2ae0 h LEU 153 Cb 1.12 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.95 2ae0 h LEU 153 CO 0.16 0.84 -0.22 -0.03 -0.34 0.00 0.00 178.44 178.85 2ae0 h MET 154 N 0.63 0.96 -0.94 1.25 4.05 -1.95 -2.40 114.93 116.53 2ae0 h MET 154 Ca 0.11 -0.41 -0.00 0.00 -0.28 0.00 0.00 59.70 59.11 2ae0 h MET 154 Cb 0.59 -0.03 -0.05 0.00 -0.80 0.00 0.00 31.60 31.31 2ae0 h MET 154 CO 0.04 1.08 0.58 -0.44 0.23 0.00 0.00 176.91 178.40 2ae0 h ASP 155 N 0.83 1.13 -0.80 1.39 3.45 -1.93 -0.94 116.42 119.55 2ae0 h ASP 155 Ca 0.11 -0.06 -0.00 0.00 0.43 0.00 0.00 57.03 57.50 2ae0 h ASP 155 Cb 0.79 -0.28 -0.04 0.00 -0.56 0.00 0.00 39.33 39.24 2ae0 h ASP 155 CO 0.07 0.85 0.48 0.78 -1.57 0.00 0.00 179.24 179.85 2ae0 h ASN 156 N 1.30 0.95 -0.38 6.45 4.21 -1.22 -1.44 115.58 125.45 2ae0 h ASN 156 Ca 0.34 -0.06 -0.07 0.00 1.21 0.00 0.00 56.30 57.72 2ae0 h ASN 156 Cb -0.07 -0.24 -0.01 0.00 -1.12 0.00 0.00 38.32 36.87 2ae0 h ASN 156 CO -0.07 0.74 -0.02 0.15 -1.29 0.00 0.00 177.43 176.94 2ae0 h PHE 157 N 1.09 0.75 -0.60 1.19 3.57 -0.86 -1.10 116.94 120.98 2ae0 h PHE 157 Ca 0.29 -0.14 0.00 0.00 3.53 0.00 0.00 57.97 61.65 2ae0 h PHE 157 Cb -0.05 -0.19 -0.03 0.00 2.79 0.00 0.00 35.95 38.47 2ae0 h PHE 157 CO -0.01 0.78 0.38 0.82 -2.23 0.00 0.00 178.31 178.05 2ae0 h ILE 158 N 0.50 1.16 -0.34 1.41 2.04 -0.95 0.48 117.51 121.81 2ae0 h ILE 158 Ca 0.11 -0.32 -0.08 0.00 1.00 0.00 0.00 64.86 65.56 2ae0 h ILE 158 Cb 0.50 0.30 -0.02 0.00 -0.74 0.00 0.00 36.82 36.86 2ae0 h ILE 158 CO 0.02 0.16 -0.14 -0.03 0.00 0.00 0.00 178.15 178.16 2ae0 h MET 159 N 0.81 0.60 -0.28 2.37 4.05 -0.91 -1.54 114.93 120.04 2ae0 h MET 159 Ca 0.22 -0.19 -0.00 0.00 -0.28 0.00 0.00 59.70 59.44 2ae0 h MET 159 Cb -0.07 -0.05 -0.01 0.00 -0.80 0.00 0.00 31.60 30.67 2ae0 h MET 159 CO -0.04 0.73 0.17 -0.44 0.23 0.00 0.00 176.91 177.55 2ae0 h ASP 160 N 0.55 0.34 -0.41 1.39 3.32 0.36 0.10 116.42 122.07 2ae0 h ASP 160 Ca 0.10 -0.05 -0.05 0.00 0.02 0.00 0.00 57.03 57.04 2ae0 h ASP 160 Cb 0.56 -0.08 -0.02 0.00 0.22 0.00 0.00 39.33 40.01 2ae0 h ASP 160 CO 0.04 0.29 0.06 0.58 -1.72 0.00 0.00 179.24 178.48 2ae0 h VAL 161 N 0.35 1.24 -0.38 -1.35 2.07 -1.10 -2.92 116.25 114.17 2ae0 h VAL 161 Ca 0.10 -0.89 -0.08 0.00 0.82 0.00 0.00 66.70 66.66 2ae0 h VAL 161 Cb 0.01 1.03 -0.02 0.00 -1.52 0.00 0.00 31.29 30.79 2ae0 h VAL 161 CO -0.02 0.30 -0.09 -0.61 0.02 0.00 0.00 177.57 177.18 2ae0 h GLN 162 N 0.53 0.65 0.00 1.57 5.75 -1.13 -3.47 115.11 119.02 2ae0 h GLN 162 Ca 0.12 -0.19 0.00 0.00 -0.15 0.00 0.00 58.65 58.43 2ae0 h GLN 162 Cb 0.38 -0.07 0.00 0.00 1.07 0.00 0.00 27.48 28.86 2ae0 h GLN 162 CO 0.01 0.74 0.00 0.41 -2.65 0.00 0.00 178.83 177.34 2ae0 n GLY 163 N -0.58 0.99 3.61 2.39 0.00 0.35 -5.00 105.19 106.95 2ae0 n GLY 163 Ca 0.01 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.94 2ae0 n GLY 163 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2ae0 s SER 164 N -2.83 -0.29 -0.16 1.61 1.04 -1.19 -0.81 113.70 111.06 2ae0 s SER 164 Ca 0.00 -0.49 -0.32 0.00 0.48 0.00 0.00 55.95 55.62 2ae0 s SER 164 Cb 0.00 0.63 0.14 0.00 0.10 0.00 0.00 66.02 66.88 2ae0 s SER 164 CO 0.00 -1.13 1.12 -0.83 0.98 0.00 0.00 173.24 173.38 2ae0 s GLY 165 N -2.88 -0.28 -0.16 7.32 0.00 -0.59 -4.76 107.32 105.97 2ae0 s GLY 165 Ca 0.10 1.71 -0.09 0.00 0.00 0.00 0.00 44.72 46.44 2ae0 s GLY 165 CO -0.00 0.66 0.14 -0.19 0.00 0.00 0.00 173.10 173.70 2ae0 s TYR 166 N -2.14 3.50 -0.06 1.90 1.51 -1.26 -1.46 117.35 119.33 2ae0 s TYR 166 Ca 0.06 0.43 0.05 0.00 -1.01 0.00 0.00 57.07 56.60 2ae0 s TYR 166 Cb -0.01 -2.07 -0.01 0.00 -0.11 0.00 0.00 41.96 39.77 2ae0 s TYR 166 CO -0.05 0.49 -0.22 0.42 -1.11 0.00 0.00 175.55 175.08 2ae0 s ILE 167 N -0.26 1.85 -0.29 2.71 1.01 0.14 -1.16 121.20 125.21 2ae0 s ILE 167 Ca 0.11 -0.94 -0.05 0.00 0.00 0.00 0.00 60.65 59.77 2ae0 s ILE 167 Cb -0.12 -1.58 0.02 0.00 0.01 0.00 0.00 42.46 40.80 2ae0 s ILE 167 CO 0.01 0.52 0.04 -0.62 0.00 0.00 0.00 174.94 174.88 2ae0 s ASP 168 N 0.00 4.90 0.00 3.58 3.68 -0.06 -0.82 116.67 127.96 2ae0 s ASP 168 Ca -0.06 -0.86 0.31 0.00 2.13 0.00 0.00 52.55 54.06 2ae0 s ASP 168 Cb -0.14 -1.80 1.65 0.00 -1.45 0.00 0.00 42.92 41.18 2ae0 s ASP 168 CO 0.04 -0.20 2.08 0.49 0.13 0.00 0.00 175.17 177.72 2ae0 n PHE 169 N 4.78 0.00 -1.83 -5.34 3.72 -1.26 -2.07 117.46 115.47 2ae0 n PHE 169 Ca -0.15 0.00 -0.16 0.00 -0.05 0.00 0.00 57.45 57.09 2ae0 n PHE 169 Cb 0.47 -0.00 -0.04 0.00 -0.94 0.00 0.00 39.48 38.96 2ae0 n PHE 169 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2ae0 n GLY 170 N 1.06 0.78 0.46 1.37 0.00 -1.26 -4.79 105.19 102.80 2ae0 n GLY 170 Ca 0.22 -0.25 0.05 0.00 0.00 0.00 0.00 46.02 46.04 2ae0 n GLY 170 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2ae0 n ASP 171 N -0.77 2.74 0.00 1.61 3.85 -1.26 -4.97 116.55 117.74 2ae0 n ASP 171 Ca -0.17 -2.16 0.00 0.00 -0.71 0.00 0.00 54.79 51.75 2ae0 n ASP 171 Cb 0.58 -0.21 0.00 0.00 -1.35 0.00 0.00 41.12 40.14 2ae0 n ASP 171 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2ae0 n GLY 172 N 0.03 0.91 3.84 6.12 0.00 -1.26 -5.04 105.19 109.79 2ae0 n GLY 172 Ca 0.10 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.83 2ae0 n GLY 172 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2ae0 s SER 173 N -2.92 3.96 0.67 1.61 1.04 -1.26 -5.00 113.70 111.80 2ae0 s SER 173 Ca 0.00 0.89 -0.17 0.00 0.48 0.00 0.00 55.95 57.15 2ae0 s SER 173 Cb 0.00 -1.44 0.00 0.00 0.10 0.00 0.00 66.02 64.69 2ae0 s SER 173 CO 0.00 -2.26 1.29 -2.84 0.98 0.00 0.00 173.24 170.40 2ae0 s PRO 174 N -5.40 2.40 0.30 4.02 0.02 -1.26 -4.91 135.00 130.17 2ae0 s PRO 174 Ca 0.63 2.04 -0.30 0.00 0.02 0.00 0.00 61.00 63.39 2ae0 s PRO 174 Cb -0.13 -1.83 -0.12 0.00 0.02 0.00 0.00 34.50 32.44 2ae0 s PRO 174 CO 0.51 -1.71 1.53 -0.11 -0.33 0.00 0.00 177.00 176.90 2ae0 n LEU 175 N -2.12 4.18 -4.85 -5.54 0.00 -1.26 -4.91 117.00 102.50 2ae0 n LEU 175 Ca 0.16 1.16 -0.37 0.00 0.00 0.00 0.00 56.01 56.96 2ae0 n LEU 175 Cb 0.48 -1.57 -0.06 0.00 0.00 0.00 0.00 43.42 42.28 2ae0 n LEU 175 CO 0.47 0.01 0.09 0.20 0.00 0.00 0.00 177.39 178.16 2ae0 s ASN 176 N 0.31 6.73 -0.05 1.96 0.01 0.00 -4.87 114.94 119.03 2ae0 s ASN 176 Ca 0.62 0.88 0.05 0.00 -0.71 0.00 0.00 52.86 53.71 2ae0 s ASN 176 Cb -0.52 -2.22 -0.01 0.00 0.41 0.00 0.00 41.25 38.92 2ae0 s ASN 176 CO 0.52 0.26 -0.22 0.12 -1.51 0.00 0.00 177.10 176.28 2ae0 s PHE 177 N -1.21 2.13 -0.03 2.20 5.99 -1.26 0.29 117.98 126.08 2ae0 s PHE 177 Ca 0.27 -0.62 0.04 0.00 0.00 0.00 0.00 56.93 56.62 2ae0 s PHE 177 Cb -0.15 -1.41 -0.00 0.00 0.00 0.00 0.00 43.02 41.45 2ae0 s PHE 177 CO 0.15 -0.19 -0.15 -0.06 -0.00 0.00 0.00 175.22 174.96 2ae0 s PHE 178 N -0.08 1.52 0.43 10.12 0.40 -0.54 -1.07 117.98 128.76 2ae0 s PHE 178 Ca -0.04 -0.40 0.05 0.00 -0.60 0.00 0.00 56.93 55.95 2ae0 s PHE 178 Cb -0.13 -1.02 -0.06 0.00 0.51 0.00 0.00 43.02 42.32 2ae0 s PHE 178 CO 0.03 -0.13 0.01 -1.54 0.70 0.00 0.00 175.22 174.30 2ae0 s SER 179 N -0.01 3.88 0.10 1.36 1.04 -0.17 -1.54 113.70 118.36 2ae0 s SER 179 Ca -0.02 -1.45 -0.31 0.00 0.48 0.00 0.00 55.95 54.66 2ae0 s SER 179 Cb -0.10 -0.14 -0.10 0.00 0.10 0.00 0.00 66.02 65.77 2ae0 s SER 179 CO 0.01 -0.56 1.88 0.00 0.98 0.00 0.00 173.24 175.54 2ae0 n TYR 180 N -1.04 2.60 -0.05 5.02 9.36 0.01 -1.21 117.16 131.86 2ae0 n TYR 180 Ca -0.09 -0.21 -0.06 0.00 3.32 0.00 0.00 57.90 60.87 2ae0 n TYR 180 Cb 0.67 -2.75 -0.06 0.00 -0.63 0.00 0.00 39.34 36.57 2ae0 n TYR 180 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 2ae0 n ALA 181 N 6.12 1.78 0.00 2.98 0.00 -0.49 -4.78 120.51 126.12 2ae0 n ALA 181 Ca 0.19 -0.50 0.00 0.00 0.00 0.00 0.00 53.44 53.12 2ae0 n ALA 181 Cb 0.38 0.17 0.00 0.00 0.00 0.00 0.00 19.45 20.00 2ae0 n ALA 181 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ae0 n GLY 182 N 2.75 -1.53 3.20 0.00 0.00 -1.09 -4.99 105.19 103.53 2ae0 n GLY 182 Ca -0.16 -1.09 -0.12 0.00 0.00 0.00 0.00 46.02 44.65 2ae0 n GLY 182 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2ae0 s LYS 183 N -1.98 0.92 0.97 1.61 2.20 -1.26 -0.75 119.74 121.45 2ae0 s LYS 183 Ca 0.00 -1.37 -0.15 0.00 -0.36 0.00 0.00 55.97 54.09 2ae0 s LYS 183 Cb 0.00 -0.38 0.19 0.00 -1.51 0.00 0.00 37.83 36.13 2ae0 s LYS 183 CO 0.00 0.02 1.24 0.54 -0.36 0.00 0.00 175.35 176.79 2ae0 s ASN 184 N -3.06 3.01 -0.00 1.43 4.22 -0.11 -4.94 114.94 115.49 2ae0 s ASN 184 Ca 0.13 0.49 0.00 0.00 -2.14 0.00 0.00 52.86 51.35 2ae0 s ASN 184 Cb 0.04 -0.70 0.01 0.00 1.28 0.00 0.00 41.25 41.87 2ae0 s ASN 184 CO -0.03 -2.82 0.82 0.61 -2.04 0.00 0.00 177.10 173.64 2ae0 n GLY 185 N -3.03 -0.00 3.48 0.45 0.00 0.27 -4.82 105.19 101.54 2ae0 n GLY 185 Ca 0.13 -0.01 -0.33 0.00 0.00 0.00 0.00 46.02 45.80 2ae0 n GLY 185 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2ae0 s HIS 186 N -1.61 2.90 0.42 1.61 3.76 -1.26 -5.04 115.29 116.06 2ae0 s HIS 186 Ca 0.01 -0.29 -0.25 0.00 -0.15 0.00 0.00 55.06 54.38 2ae0 s HIS 186 Cb 0.00 -1.81 -0.08 0.00 1.11 0.00 0.00 32.58 31.80 2ae0 s HIS 186 CO 0.00 0.05 1.28 0.00 -0.85 0.00 0.00 174.74 175.22 2ae0 s ALA 187 N -0.12 3.20 0.60 -1.40 0.00 -1.26 -4.12 121.76 118.65 2ae0 s ALA 187 Ca 0.01 1.19 -0.14 0.00 0.00 0.00 0.00 51.96 53.02 2ae0 s ALA 187 Cb -0.13 -3.47 -0.04 0.00 0.00 0.00 0.00 23.12 19.47 2ae0 s ALA 187 CO 0.03 -0.82 1.03 1.52 0.00 0.00 0.00 175.76 177.52 2ae0 s TYR 188 N -1.30 3.36 0.07 0.00 -0.00 -1.26 -3.99 117.35 114.23 2ae0 s TYR 188 Ca 0.58 1.41 0.07 0.00 -0.00 0.00 0.00 57.07 59.13 2ae0 s TYR 188 Cb -0.37 -2.83 -0.03 0.00 -0.00 0.00 0.00 41.96 38.74 2ae0 s TYR 188 CO 0.47 -0.77 -0.18 1.03 -0.00 0.00 0.00 175.55 176.09 2ae0 s ARG 189 N -4.61 1.09 -0.13 -3.49 0.52 -1.26 -4.98 118.95 106.09 2ae0 s ARG 189 Ca 0.58 -0.97 -0.29 0.00 -0.52 0.00 0.00 55.73 54.53 2ae0 s ARG 189 Cb -0.12 -1.21 -0.01 0.00 0.52 0.00 0.00 34.95 34.12 2ae0 s ARG 189 CO 0.44 0.29 1.16 0.45 0.02 0.00 0.00 175.30 177.67 2ae0 s SER 190 N -1.51 7.05 0.14 0.23 0.15 -1.26 -4.70 113.70 113.79 2ae0 s SER 190 Ca 0.04 1.65 -0.02 0.00 0.70 0.00 0.00 55.95 58.32 2ae0 s SER 190 Cb -0.09 -2.55 -0.06 0.00 -1.71 0.00 0.00 66.02 61.61 2ae0 s SER 190 CO 0.03 -0.64 1.33 0.40 1.20 0.00 0.00 173.24 175.55 2ae0 h ILE 191 N 5.28 1.43 -0.95 6.45 1.08 -1.96 -3.01 117.51 125.84 2ae0 h ILE 191 Ca -0.28 -2.50 -0.00 0.00 -0.39 0.00 0.00 64.86 61.69 2ae0 h ILE 191 Cb 1.12 2.43 -0.05 0.00 -3.07 0.00 0.00 36.82 37.25 2ae0 h ILE 191 CO 0.93 0.74 0.59 1.23 -0.69 0.00 0.00 178.15 180.94 2ae0 h GLY 192 N 1.44 1.37 1.23 5.37 0.00 -1.96 -1.46 103.07 109.06 2ae0 h GLY 192 Ca -0.07 -0.55 -0.07 0.00 0.00 0.00 0.00 47.33 46.64 2ae0 h GLY 192 CO 0.15 0.54 0.07 1.70 0.00 0.00 0.00 176.54 179.00 2ae0 h LYS 193 N 1.30 0.94 -0.44 4.80 3.64 -1.96 -0.89 116.57 123.97 2ae0 h LYS 193 Ca 0.34 -0.24 -0.03 0.00 -1.27 0.00 0.00 60.65 59.45 2ae0 h LYS 193 Cb -0.08 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 31.60 2ae0 h LYS 193 CO -0.07 0.89 0.15 0.28 -2.27 0.00 0.00 179.45 178.43 2ae0 h VAL 194 N 0.88 1.22 -0.38 2.00 2.07 -1.26 -0.29 116.25 120.49 2ae0 h VAL 194 Ca 0.18 -0.70 -0.07 0.00 0.82 0.00 0.00 66.70 66.93 2ae0 h VAL 194 Cb 0.42 0.85 -0.02 0.00 -1.52 0.00 0.00 31.29 31.02 2ae0 h VAL 194 CO 0.01 0.25 -0.04 -0.07 0.02 0.00 0.00 177.57 177.75 2ae0 h LEU 195 N 0.56 0.60 -0.28 2.57 3.38 -1.00 -1.54 115.31 119.60 2ae0 h LEU 195 Ca 0.14 -0.14 -0.12 0.00 0.09 0.00 0.00 57.88 57.85 2ae0 h LEU 195 Cb 0.24 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 40.83 2ae0 h LEU 195 CO -0.01 0.69 -0.30 0.40 0.09 0.00 0.00 178.44 179.32 2ae0 h ILE 196 N 0.59 1.30 0.00 1.22 2.04 -0.87 -1.79 117.51 120.00 2ae0 h ILE 196 Ca 0.12 -1.47 -0.07 0.00 1.00 0.00 0.00 64.86 64.44 2ae0 h ILE 196 Cb 0.43 1.61 -0.01 0.00 -0.74 0.00 0.00 36.82 38.10 2ae0 h ILE 196 CO 0.02 0.47 -0.32 0.44 0.00 0.00 0.00 178.15 178.75 2ae0 h ASP 197 N 0.44 0.00 0.61 1.72 3.32 -0.83 -2.48 116.42 119.19 2ae0 h ASP 197 Ca 0.04 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.09 2ae0 h ASP 197 Cb 0.87 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.42 2ae0 h ASP 197 CO 0.07 0.32 -0.13 0.54 -1.72 0.00 0.00 179.24 178.33 2ae0 n ARG 198 N -3.96 0.32 -1.10 3.56 1.74 -0.60 -4.91 116.66 111.71 2ae0 n ARG 198 Ca -0.02 -0.09 -0.03 0.00 -0.77 0.00 0.00 57.85 56.94 2ae0 n ARG 198 Cb 0.39 -1.50 -0.01 0.00 -1.02 0.00 0.00 32.46 30.31 2ae0 n ARG 198 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2ae0 n GLY 199 N 1.39 0.64 0.15 -0.13 0.00 -0.93 -4.93 105.19 101.37 2ae0 n GLY 199 Ca 0.11 -0.58 -0.24 0.00 0.00 0.00 0.00 46.02 45.31 2ae0 n GLY 199 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2ae0 h GLU 200 N 0.25 0.56 -5.29 1.61 4.39 -1.57 -3.46 114.58 111.06 2ae0 h GLU 200 Ca -0.07 -0.90 -0.47 0.00 0.34 0.00 0.00 59.36 58.26 2ae0 h GLU 200 Cb 0.29 0.33 -0.28 0.00 -0.10 0.00 0.00 28.75 28.99 2ae0 h GLU 200 CO 0.10 1.43 -0.81 0.08 -1.16 0.00 0.00 179.01 178.65 2ae0 s VAL 201 N -2.69 1.11 0.36 3.13 1.01 -1.13 -5.04 120.40 117.15 2ae0 s VAL 201 Ca -0.09 -0.74 -0.26 0.00 0.00 0.00 0.00 61.98 60.89 2ae0 s VAL 201 Cb 0.04 -0.95 -0.09 0.00 0.00 0.00 0.00 36.38 35.38 2ae0 s VAL 201 CO 0.94 0.20 1.07 -0.54 0.00 0.00 0.00 175.10 176.78 2ae0 s LYS 202 N -0.61 4.30 0.14 2.72 1.02 -1.26 -4.21 119.74 121.84 2ae0 s LYS 202 Ca 0.04 1.62 -0.19 0.00 0.02 0.00 0.00 55.97 57.46 2ae0 s LYS 202 Cb -0.06 -2.74 0.02 0.00 -0.52 0.00 0.00 37.83 34.53 2ae0 s LYS 202 CO 0.00 -0.05 1.69 0.87 -0.92 0.00 0.00 175.35 176.95 2ae0 h LYS 203 N 2.90 0.01 0.00 1.68 6.56 -1.97 -1.36 116.57 124.39 2ae0 h LYS 203 Ca -0.48 -0.00 -0.01 0.00 -1.06 0.00 0.00 60.65 59.10 2ae0 h LYS 203 Cb 1.22 -0.00 -0.00 0.00 -0.57 0.00 0.00 32.23 32.87 2ae0 h LYS 203 CO 0.64 0.01 -0.06 0.93 -2.06 0.00 0.00 179.45 178.91 2ae0 h GLU 204 N 0.01 0.00 -0.01 3.15 3.07 -2.05 -2.31 114.58 116.44 2ae0 h GLU 204 Ca 0.14 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.00 2ae0 h GLU 204 Cb 0.20 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.11 2ae0 h GLU 204 CO -0.28 0.06 -0.47 -0.25 -1.40 0.00 0.00 179.01 176.67 2ae0 n ASP 205 N -3.39 1.74 -4.74 1.42 8.00 -0.80 -4.82 116.55 113.96 2ae0 n ASP 205 Ca -0.02 -1.34 -0.42 0.00 0.71 0.00 0.00 54.79 53.73 2ae0 n ASP 205 Cb 0.20 0.44 -0.02 0.00 -0.02 0.00 0.00 41.12 41.72 2ae0 n ASP 205 CO 0.00 0.00 0.00 -0.32 -0.39 0.00 0.00 177.20 176.49 2ae0 s MET 206 N -2.52 4.22 0.06 -1.24 1.75 -0.58 -4.63 119.30 116.35 2ae0 s MET 206 Ca 0.19 2.38 -0.27 0.00 -1.25 0.00 0.00 55.69 56.74 2ae0 s MET 206 Cb 0.18 -3.11 0.10 0.00 2.84 0.00 0.00 34.83 34.84 2ae0 s MET 206 CO 0.58 -0.53 1.18 -1.54 -0.65 0.00 0.00 175.02 174.06 2ae0 s SER 207 N 0.68 -0.04 0.31 1.11 1.04 -1.26 -4.96 113.70 110.57 2ae0 s SER 207 Ca 0.64 -0.32 0.03 0.00 0.48 0.00 0.00 55.95 56.78 2ae0 s SER 207 Cb -0.44 0.28 0.51 0.00 0.10 0.00 0.00 66.02 66.48 2ae0 s SER 207 CO 0.40 -0.55 1.81 0.24 0.98 0.00 0.00 173.24 176.12 2ae0 h MET 208 N 2.00 0.53 -0.41 4.02 2.86 -1.98 -2.03 114.93 119.93 2ae0 h MET 208 Ca -0.27 -0.14 -0.08 0.00 -2.06 0.00 0.00 59.70 57.15 2ae0 h MET 208 Cb 1.21 -0.06 -0.02 0.00 0.06 0.00 0.00 31.60 32.79 2ae0 h MET 208 CO 0.31 0.63 -0.08 1.96 1.06 0.00 0.00 176.91 180.78 2ae0 h GLN 209 N 0.50 0.70 -0.19 1.72 1.08 -1.91 -0.28 115.11 116.73 2ae0 h GLN 209 Ca 0.10 -0.21 -0.12 0.00 -1.45 0.00 0.00 58.65 56.97 2ae0 h GLN 209 Cb 0.46 -0.07 -0.01 0.00 -0.05 0.00 0.00 27.48 27.81 2ae0 h GLN 209 CO 0.02 0.77 -0.40 0.00 -0.95 0.00 0.00 178.83 178.28 2ae0 h ALA 210 N 1.27 0.97 -0.26 3.87 0.00 -1.56 -0.73 119.26 122.83 2ae0 h ALA 210 Ca 0.12 -0.42 -0.16 0.00 0.00 0.00 0.00 54.91 54.45 2ae0 h ALA 210 Cb 0.52 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 2ae0 h ALA 210 CO 0.03 0.62 -0.49 0.82 0.00 0.00 0.00 179.25 180.23 2ae0 h ILE 211 N 0.36 1.30 -0.33 0.00 2.04 -1.00 -2.12 117.51 117.75 2ae0 h ILE 211 Ca 0.03 -1.69 -0.01 0.00 1.00 0.00 0.00 64.86 64.19 2ae0 h ILE 211 Cb 0.85 1.62 -0.01 0.00 -0.74 0.00 0.00 36.82 38.54 2ae0 h ILE 211 CO 0.07 0.54 0.15 -0.09 0.00 0.00 0.00 178.15 178.82 2ae0 h ARG 212 N 0.55 0.48 -0.47 2.37 2.43 -0.69 -2.34 114.38 116.70 2ae0 h ARG 212 Ca 0.03 -0.07 -0.06 0.00 -0.81 0.00 0.00 59.98 59.07 2ae0 h ARG 212 Cb 1.04 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 30.49 2ae0 h ARG 212 CO 0.10 0.45 0.06 1.25 -1.51 0.00 0.00 179.97 180.32 2ae0 h HIS 213 N 0.39 0.77 -0.75 2.20 2.76 -1.06 -2.01 115.15 117.45 2ae0 h HIS 213 Ca 0.11 -0.08 -0.02 0.00 -2.20 0.00 0.00 60.37 58.18 2ae0 h HIS 213 Cb 0.13 -0.22 -0.03 0.00 1.55 0.00 0.00 27.41 28.84 2ae0 h HIS 213 CO -0.01 0.68 0.38 2.35 -1.30 0.00 0.00 177.93 180.03 2ae0 h TRP 214 N 0.70 1.05 -0.72 5.26 7.01 -1.15 -2.03 115.95 126.07 2ae0 h TRP 214 Ca 0.15 -0.04 -0.07 0.00 2.11 0.00 0.00 58.89 61.04 2ae0 h TRP 214 Cb 0.34 -0.33 -0.03 0.00 -2.10 0.00 0.00 29.16 27.04 2ae0 h TRP 214 CO 0.02 0.76 0.19 0.78 -2.79 0.00 0.00 178.44 177.39 2ae0 h GLY 215 N 1.04 1.23 2.00 2.65 0.00 -0.99 -2.79 103.07 106.21 2ae0 h GLY 215 Ca 0.26 -0.76 -0.08 0.00 0.00 0.00 0.00 47.33 46.76 2ae0 h GLY 215 CO -0.04 0.71 -0.36 0.83 0.00 0.00 0.00 176.54 177.67 2ae0 h GLU 216 N 1.08 0.00 -0.57 4.80 5.08 -1.00 -2.73 114.58 121.24 2ae0 h GLU 216 Ca 0.23 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.59 2ae0 h GLU 216 Cb 0.36 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.61 2ae0 h GLU 216 CO -0.00 0.37 0.00 0.25 -1.00 0.00 0.00 179.01 178.63 2ae0 n THR 217 N -4.11 0.97 -4.22 1.13 -2.24 -0.80 -4.93 114.28 100.08 2ae0 n THR 217 Ca -0.02 -0.79 -0.13 0.00 -2.27 0.00 0.00 64.05 60.85 2ae0 n THR 217 Cb 0.40 0.24 -0.10 0.00 -2.10 0.00 0.00 70.33 68.77 2ae0 n THR 217 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 2ae0 s HIS 218 N -1.46 1.14 0.92 4.78 3.76 -1.03 -5.06 115.29 118.34 2ae0 s HIS 218 Ca 0.37 -0.82 -0.12 0.00 -0.15 0.00 0.00 55.06 54.34 2ae0 s HIS 218 Cb 0.21 -0.60 0.14 0.00 1.11 0.00 0.00 32.58 33.44 2ae0 s HIS 218 CO 0.22 -0.00 1.10 -1.54 -0.85 0.00 0.00 174.74 173.67 2ae0 s SER 219 N -3.13 3.29 0.26 1.40 1.04 -1.26 -4.84 113.70 110.45 2ae0 s SER 219 Ca 0.15 1.33 -0.03 0.00 0.48 0.00 0.00 55.95 57.88 2ae0 s SER 219 Cb 0.04 -2.00 0.31 0.00 0.10 0.00 0.00 66.02 64.47 2ae0 s SER 219 CO -0.01 -2.73 1.79 -0.08 0.98 0.00 0.00 173.24 173.18 2ae0 h GLU 220 N -1.62 0.91 -0.54 4.02 4.57 -1.99 -1.44 114.58 118.50 2ae0 h GLU 220 Ca -0.51 -0.20 -0.10 0.00 -1.18 0.00 0.00 59.36 57.37 2ae0 h GLU 220 Cb 1.30 -0.13 -0.02 0.00 -0.16 0.00 0.00 28.75 29.74 2ae0 h GLU 220 CO 0.57 0.83 -0.07 0.00 -1.18 0.00 0.00 179.01 179.15 2ae0 h ALA 221 N 1.26 0.86 -0.21 2.92 0.00 -1.99 -1.36 119.26 120.74 2ae0 h ALA 221 Ca 0.19 -0.33 -0.16 0.00 0.00 0.00 0.00 54.91 54.61 2ae0 h ALA 221 Cb 0.33 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 2ae0 h ALA 221 CO 0.00 0.65 -0.53 0.93 0.00 0.00 0.00 179.25 180.30 2ae0 h GLU 222 N 0.88 0.61 -0.26 0.00 5.08 -1.87 -1.41 114.58 117.61 2ae0 h GLU 222 Ca 0.15 -0.37 -0.06 0.00 -1.00 0.00 0.00 59.36 58.08 2ae0 h GLU 222 Cb 0.61 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.89 2ae0 h GLU 222 CO 0.04 0.99 -0.06 0.28 -1.00 0.00 0.00 179.01 179.26 2ae0 h VAL 223 N 0.47 1.28 -0.52 3.13 2.07 -1.16 -1.57 116.25 119.96 2ae0 h VAL 223 Ca 0.01 -1.07 -0.02 0.00 0.82 0.00 0.00 66.70 66.45 2ae0 h VAL 223 Cb 1.08 1.45 -0.02 0.00 -1.52 0.00 0.00 31.29 32.28 2ae0 h VAL 223 CO 0.10 0.33 0.26 -0.09 0.02 0.00 0.00 177.57 178.20 2ae0 h ARG 224 N 0.24 0.73 -0.60 1.57 2.43 -1.21 -0.18 114.38 117.36 2ae0 h ARG 224 Ca 0.07 -0.10 0.01 0.00 -0.81 0.00 0.00 59.98 59.14 2ae0 h ARG 224 Cb 0.53 -0.14 -0.03 0.00 -0.42 0.00 0.00 29.97 29.91 2ae0 h ARG 224 CO 0.02 0.60 0.40 1.49 -1.51 0.00 0.00 179.97 180.97 2ae0 h GLU 225 N 0.69 0.79 0.33 0.20 4.22 -1.17 -1.24 114.58 118.40 2ae0 h GLU 225 Ca 0.18 -0.05 -0.02 0.00 0.08 0.00 0.00 59.36 59.55 2ae0 h GLU 225 Cb 0.09 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.17 2ae0 h GLU 225 CO -0.02 0.53 -0.16 1.25 -2.18 0.00 0.00 179.01 178.43 2ae0 h LEU 226 N 0.82 -0.38 -1.51 1.64 5.85 -1.00 -3.17 115.31 117.55 2ae0 h LEU 226 Ca 0.22 -0.11 0.10 0.00 0.84 0.00 0.00 57.88 58.93 2ae0 h LEU 226 Cb -0.09 0.10 -0.04 0.00 0.37 0.00 0.00 40.66 41.00 2ae0 h LEU 226 CO -0.05 -0.10 0.45 -0.07 -0.34 0.00 0.00 178.44 178.33 2ae0 h LEU 227 N -0.65 0.49 -0.39 2.25 4.07 -0.92 -1.20 115.31 118.96 2ae0 h LEU 227 Ca -0.05 0.01 0.00 0.00 0.08 0.00 0.00 57.88 57.93 2ae0 h LEU 227 Cb 0.46 -0.09 0.00 0.00 1.08 0.00 0.00 40.66 42.11 2ae0 h LEU 227 CO 0.07 0.29 0.00 -0.62 -1.08 0.00 0.00 178.44 177.11 2ae0 n GLU 228 N -4.48 0.08 0.13 1.13 1.02 -0.48 -1.92 120.64 116.11 2ae0 n GLU 228 Ca 0.11 0.40 0.12 0.00 -0.02 0.00 0.00 57.16 57.77 2ae0 n GLU 228 Cb 0.35 -1.67 0.48 0.00 -0.02 0.00 0.00 31.44 30.59 2ae0 n GLU 228 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 2ae0 n GLN 229 N -1.82 0.20 -3.68 3.49 1.13 -0.45 -4.16 117.38 112.08 2ae0 n GLN 229 Ca 0.02 0.40 -0.39 0.00 -1.94 0.00 0.00 57.00 55.09 2ae0 n GLN 229 Cb 0.14 -1.86 -0.11 0.00 0.11 0.00 0.00 30.24 28.52 2ae0 n GLN 229 CO 0.00 0.00 0.00 1.21 -1.44 0.00 0.00 177.06 176.83 2ae0 s ASN 230 N -4.25 5.46 0.02 1.08 2.47 -0.81 -4.76 114.94 114.15 2ae0 s ASN 230 Ca 0.05 -1.49 0.21 0.00 0.42 0.00 0.00 52.86 52.05 2ae0 s ASN 230 Cb 0.10 -1.92 0.90 0.00 -1.45 0.00 0.00 41.25 38.88 2ae0 s ASN 230 CO 0.41 -0.47 1.68 -0.81 -3.72 0.00 0.00 177.10 174.19 2ae0 n PRO 231 N 4.82 0.02 -1.76 0.43 -0.04 -1.26 -4.60 135.00 132.62 2ae0 n PRO 231 Ca -0.10 0.15 -0.32 0.00 -0.04 0.00 0.00 63.50 63.19 2ae0 n PRO 231 Cb 0.43 -1.53 0.04 0.00 -0.04 0.00 0.00 33.50 32.40 2ae0 n PRO 231 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2ae0 s SER 232 N -3.11 5.26 -0.09 3.54 0.15 -1.26 -1.11 113.70 117.08 2ae0 s SER 232 Ca 0.10 1.88 -0.12 0.00 0.70 0.00 0.00 55.95 58.51 2ae0 s SER 232 Cb 0.14 -2.54 0.03 0.00 -1.71 0.00 0.00 66.02 61.94 2ae0 s SER 232 CO 0.39 -1.52 0.30 0.12 1.20 0.00 0.00 173.24 173.73 2ae0 s PHE 233 N -2.53 -0.29 -0.03 3.44 5.36 -1.26 -4.44 117.98 118.22 2ae0 s PHE 233 Ca 0.64 0.67 0.02 0.00 -0.96 0.00 0.00 56.93 57.30 2ae0 s PHE 233 Cb -0.18 0.10 -0.03 0.00 -0.34 0.00 0.00 43.02 42.57 2ae0 s PHE 233 CO 0.44 -0.22 -0.06 0.08 -1.46 0.00 0.00 175.22 173.99 2ae0 s VAL 234 N -0.23 3.70 0.07 3.12 1.01 -1.26 -0.93 120.40 125.88 2ae0 s VAL 234 Ca -0.04 -0.61 0.07 0.00 0.00 0.00 0.00 61.98 61.40 2ae0 s VAL 234 Cb -0.03 -2.56 -0.04 0.00 0.00 0.00 0.00 36.38 33.75 2ae0 s VAL 234 CO 0.01 0.50 -0.12 -0.36 0.00 0.00 0.00 175.10 175.13 2ae0 s PHE 235 N -0.90 2.70 0.39 5.22 0.40 0.07 -4.70 117.98 121.16 2ae0 s PHE 235 Ca 0.15 -0.17 0.04 0.00 -0.60 0.00 0.00 56.93 56.35 2ae0 s PHE 235 Cb -0.11 -1.46 -0.05 0.00 0.51 0.00 0.00 43.02 41.91 2ae0 s PHE 235 CO 0.04 0.37 0.05 -0.06 0.70 0.00 0.00 175.22 176.33 2ae0 s PHE 236 N -1.11 2.04 0.01 0.36 0.08 0.04 -1.40 117.98 117.99 2ae0 s PHE 236 Ca 0.19 -0.96 -0.09 0.00 0.12 0.00 0.00 56.93 56.19 2ae0 s PHE 236 Cb -0.11 -1.43 0.00 0.00 -0.57 0.00 0.00 43.02 40.92 2ae0 s PHE 236 CO 0.10 0.08 0.17 -1.59 -0.10 0.00 0.00 175.22 173.88 2ae0 s LYS 237 N -3.81 0.54 0.43 0.44 -2.85 -0.35 -3.83 119.74 110.31 2ae0 s LYS 237 Ca 0.28 -0.41 -0.26 0.00 -1.00 0.00 0.00 55.97 54.58 2ae0 s LYS 237 Cb 0.07 0.22 -0.09 0.00 -2.06 0.00 0.00 37.83 35.97 2ae0 s LYS 237 CO 0.14 -0.13 1.44 -2.14 0.10 0.00 0.00 175.35 174.76 2ae0 s PRO 238 N -1.53 3.83 -0.01 1.78 0.02 -1.26 -0.99 135.00 136.83 2ae0 s PRO 238 Ca -0.13 2.46 -0.01 0.00 0.02 0.00 0.00 61.00 63.34 2ae0 s PRO 238 Cb -0.06 -2.76 0.00 0.00 0.02 0.00 0.00 34.50 31.70 2ae0 s PRO 238 CO 0.01 -0.72 0.02 -1.14 -0.33 0.00 0.00 177.00 174.85 2ae0 s GLN 239 N -2.33 0.03 0.32 5.54 2.00 -0.23 -4.77 119.66 120.22 2ae0 s GLN 239 Ca 0.58 0.03 -0.29 0.00 -2.00 0.00 0.00 55.36 53.68 2ae0 s GLN 239 Cb -0.44 0.01 -0.12 0.00 0.80 0.00 0.00 33.01 33.26 2ae0 s GLN 239 CO 0.58 -0.00 1.53 -1.13 -0.50 0.00 0.00 175.29 175.77 2ae0 n SER 240 N 3.06 3.69 -4.75 6.67 3.41 -1.26 -4.12 113.62 120.32 2ae0 n SER 240 Ca -0.12 1.18 -0.42 0.00 -0.26 0.00 0.00 58.87 59.25 2ae0 n SER 240 Cb 0.60 -1.58 -0.01 0.00 -0.26 0.00 0.00 64.21 62.96 2ae0 n SER 240 CO 0.00 0.00 0.00 0.33 -0.16 0.00 0.00 175.04 175.21 2ae0 n PHE 241 N 1.47 2.79 -3.85 7.33 7.35 -1.26 -4.96 117.46 126.33 2ae0 n PHE 241 Ca 0.06 0.42 -0.12 0.00 -0.76 0.00 0.00 57.45 57.05 2ae0 n PHE 241 Cb 0.37 -2.52 -0.13 0.00 0.35 0.00 0.00 39.48 37.55 2ae0 n PHE 241 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2ae0 s ALA 242 N -0.80 -0.21 0.65 3.13 0.00 -1.26 -5.14 121.76 118.13 2ae0 s ALA 242 Ca 0.57 0.20 -0.18 0.00 0.00 0.00 0.00 51.96 52.55 2ae0 s ALA 242 Cb -0.51 -0.12 -0.01 0.00 0.00 0.00 0.00 23.12 22.48 2ae0 s ALA 242 CO 0.59 -0.06 1.25 -1.25 0.00 0.00 0.00 175.76 176.29 2ae0 s PRO 243 N -0.10 2.59 0.06 0.00 0.04 -1.26 -4.91 135.00 131.42 2ae0 s PRO 243 Ca -0.02 1.92 -0.31 0.00 0.04 0.00 0.00 61.00 62.64 2ae0 s PRO 243 Cb -0.01 -1.87 -0.07 0.00 0.04 0.00 0.00 34.50 32.58 2ae0 s PRO 243 CO 0.00 -1.53 1.52 0.08 0.04 0.00 0.00 177.00 177.11 2ae0 s VAL 244 N -1.59 3.27 0.17 -0.36 1.01 -1.26 -4.94 120.40 116.69 2ae0 s VAL 244 Ca 0.79 0.76 0.08 0.00 0.00 0.00 0.00 61.98 63.61 2ae0 s VAL 244 Cb -0.33 -3.49 -0.04 0.00 0.00 0.00 0.00 36.38 32.51 2ae0 s VAL 244 CO 0.39 0.01 -0.17 -0.54 0.00 0.00 0.00 175.10 174.79 2ae0 s LYS 245 N 2.16 1.25 0.56 2.72 1.02 -1.26 -1.45 119.74 124.75 2ae0 s LYS 245 Ca 0.69 -1.42 0.01 0.00 0.02 0.00 0.00 55.97 55.26 2ae0 s LYS 245 Cb -0.37 -1.23 0.11 0.00 -0.52 0.00 0.00 37.83 35.82 2ae0 s LYS 245 CO 0.30 0.24 0.78 0.41 -0.92 0.00 0.00 175.35 176.15 2ae0 n GLY 246 N 0.18 0.86 0.34 -3.33 0.00 -1.05 -4.90 105.19 97.30 2ae0 n GLY 246 Ca -0.12 -2.04 0.17 0.00 0.00 0.00 0.00 46.02 44.02 2ae0 n GLY 246 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ae0 h ALA 247 N -0.46 1.93 0.00 4.61 0.00 -1.89 0.14 119.26 123.59 2ae0 h ALA 247 Ca -0.26 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.65 2ae0 h ALA 247 Cb 0.98 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.79 2ae0 h ALA 247 CO 0.29 -0.32 0.00 -1.13 0.00 0.00 0.00 179.25 178.08 2ae0 n SER 248 N -3.96 0.00 -0.53 0.00 3.41 -1.14 -4.86 113.62 106.53 2ae0 n SER 248 Ca 0.02 -0.05 -0.07 0.00 -0.26 0.00 0.00 58.87 58.52 2ae0 n SER 248 Cb 0.35 -0.27 -0.03 0.00 -0.26 0.00 0.00 64.21 64.00 2ae0 n SER 248 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2ae0 n ALA 249 N -1.27 -0.11 -2.93 7.33 0.00 0.49 -4.88 120.51 119.15 2ae0 n ALA 249 Ca 0.10 0.11 -0.34 0.00 0.00 0.00 0.00 53.44 53.31 2ae0 n ALA 249 Cb 0.16 -1.03 -0.11 0.00 0.00 0.00 0.00 19.45 18.46 2ae0 n ALA 249 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2ae0 s VAL 250 N -2.20 4.21 0.16 0.00 1.01 -1.26 -4.81 120.40 117.51 2ae0 s VAL 250 Ca 0.00 -0.24 -0.34 0.00 0.00 0.00 0.00 61.98 61.40 2ae0 s VAL 250 Cb 0.00 -2.88 -0.14 0.00 0.00 0.00 0.00 36.38 33.36 2ae0 s VAL 250 CO 0.00 0.47 1.54 -2.65 0.00 0.00 0.00 175.10 174.47 2ae0 n PRO 251 N 3.65 2.04 -3.10 2.72 -0.02 -1.26 -2.52 135.00 136.51 2ae0 n PRO 251 Ca -0.17 0.74 -0.39 0.00 -2.02 0.00 0.00 63.50 61.65 2ae0 n PRO 251 Cb 0.52 -2.49 -0.06 0.00 -0.02 0.00 0.00 33.50 31.46 2ae0 n PRO 251 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2ae0 s LEU 252 N 0.83 4.49 -0.19 2.45 1.43 -0.53 -4.91 118.68 122.25 2ae0 s LEU 252 Ca 0.79 1.38 -0.07 0.00 -1.03 0.00 0.00 54.13 55.20 2ae0 s LEU 252 Cb -0.71 -3.10 -0.04 0.00 0.03 0.00 0.00 46.19 42.37 2ae0 s LEU 252 CO 0.39 0.13 0.06 -0.69 0.23 0.00 0.00 176.35 176.48 2ae0 s VAL 253 N -0.53 4.74 0.15 -1.59 1.01 -1.26 -4.93 120.40 117.98 2ae0 s VAL 253 Ca 0.34 -0.05 -0.34 0.00 0.00 0.00 0.00 61.98 61.93 2ae0 s VAL 253 Cb -0.20 -3.14 -0.14 0.00 0.00 0.00 0.00 36.38 32.89 2ae0 s VAL 253 CO 0.21 0.45 1.52 0.61 0.00 0.00 0.00 175.10 177.89 2ae0 n GLY 254 N 3.67 0.98 2.83 4.51 0.00 -1.26 -1.75 105.19 114.16 2ae0 n GLY 254 Ca -0.16 0.66 -0.03 0.00 0.00 0.00 0.00 46.02 46.48 2ae0 n GLY 254 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ae0 n ARG 255 N 3.19 -1.69 -0.01 1.61 1.74 0.11 -4.75 116.66 116.87 2ae0 n ARG 255 Ca 0.17 0.57 0.00 0.00 -0.77 0.00 0.00 57.85 57.83 2ae0 n ARG 255 Cb 0.27 -4.90 0.01 0.00 -1.02 0.00 0.00 32.46 26.82 2ae0 n ARG 255 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2ae0 n ALA 256 N 1.06 1.79 -3.13 7.54 0.00 -0.72 -4.75 120.51 122.30 2ae0 n ALA 256 Ca -0.03 -0.96 -0.12 0.00 0.00 0.00 0.00 53.44 52.33 2ae0 n ALA 256 Cb 0.47 -0.02 -0.09 0.00 0.00 0.00 0.00 19.45 19.82 2ae0 n ALA 256 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2ae0 s SER 257 N -0.86 -0.12 0.11 0.00 1.04 -1.17 -1.51 113.70 111.20 2ae0 s SER 257 Ca 0.01 -0.06 -0.01 0.00 0.48 0.00 0.00 55.95 56.37 2ae0 s SER 257 Cb 0.01 0.30 -0.04 0.00 0.10 0.00 0.00 66.02 66.39 2ae0 s SER 257 CO 0.00 -0.48 0.02 0.68 0.98 0.00 0.00 173.24 174.44 2ae0 s VAL 258 N -1.71 0.18 -0.13 5.02 -7.23 -0.61 -1.65 120.40 114.26 2ae0 s VAL 258 Ca -0.11 -1.89 -0.07 0.00 -1.81 0.00 0.00 61.98 58.11 2ae0 s VAL 258 Cb -0.04 -1.88 -0.04 0.00 0.56 0.00 0.00 36.38 34.97 2ae0 s VAL 258 CO 0.02 -0.64 0.11 0.00 -0.31 0.00 0.00 175.10 174.28 2ae0 s ALA 259 N -3.98 3.72 0.27 1.32 0.00 0.39 -1.43 121.76 122.06 2ae0 s ALA 259 Ca 0.19 -0.68 -0.06 0.00 0.00 0.00 0.00 51.96 51.41 2ae0 s ALA 259 Cb 0.08 -1.93 -0.01 0.00 0.00 0.00 0.00 23.12 21.26 2ae0 s ALA 259 CO -0.02 0.50 0.38 -1.54 0.00 0.00 0.00 175.76 175.08 2ae0 s SER 260 N -0.67 0.35 -0.30 0.00 1.04 -0.67 -1.72 113.70 111.73 2ae0 s SER 260 Ca 0.13 -1.25 -0.27 0.00 0.48 0.00 0.00 55.95 55.04 2ae0 s SER 260 Cb -0.12 0.55 0.01 0.00 0.10 0.00 0.00 66.02 66.57 2ae0 s SER 260 CO 0.02 -1.11 0.96 -0.62 0.98 0.00 0.00 173.24 173.48 2ae0 s ASP 261 N -3.14 6.85 0.35 7.02 3.68 -1.25 -4.50 116.67 125.70 2ae0 s ASP 261 Ca 0.30 0.95 0.10 0.00 2.13 0.00 0.00 52.55 56.03 2ae0 s ASP 261 Cb 0.02 -2.49 0.84 0.00 -1.45 0.00 0.00 42.92 39.84 2ae0 s ASP 261 CO 0.14 -0.75 1.85 0.03 0.13 0.00 0.00 175.17 176.57 2ae0 h ARG 262 N 8.01 0.65 0.00 4.34 3.08 -1.90 0.25 114.38 128.80 2ae0 h ARG 262 Ca -0.22 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 59.79 2ae0 h ARG 262 Cb 1.07 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 30.98 2ae0 h ARG 262 CO 0.97 0.43 0.00 0.66 -1.07 0.00 0.00 179.97 180.96 2ae0 h SER 263 N 0.67 0.00 0.00 7.04 4.64 -1.97 -3.16 113.55 120.77 2ae0 h SER 263 Ca 0.48 0.00 -0.22 0.00 -0.47 0.00 0.00 61.79 61.57 2ae0 h SER 263 Cb 0.83 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.88 2ae0 h SER 263 CO -0.23 0.00 -1.79 -0.38 -0.87 0.00 0.00 176.83 173.55 2ae0 n ILE 264 N -2.76 0.79 -3.78 0.95 2.08 -0.57 -4.89 119.36 111.19 2ae0 n ILE 264 Ca 0.02 -0.25 -0.30 0.00 0.56 0.00 0.00 62.75 62.78 2ae0 n ILE 264 Cb 0.31 -1.36 -0.14 0.00 -0.75 0.00 0.00 39.64 37.71 2ae0 n ILE 264 CO 0.00 0.00 0.00 -0.63 0.56 0.00 0.00 176.55 176.48 2ae0 s ILE 265 N -2.27 1.59 0.71 1.39 -1.09 0.77 -5.06 121.20 117.24 2ae0 s ILE 265 Ca -0.19 -2.51 -0.16 0.00 -2.23 0.00 0.00 60.65 55.56 2ae0 s ILE 265 Cb 0.06 -2.13 0.03 0.00 -1.58 0.00 0.00 42.46 38.84 2ae0 s ILE 265 CO 0.28 -0.83 1.25 -2.84 -1.23 0.00 0.00 174.94 171.57 2ae0 s PRO 266 N 0.46 2.21 0.37 2.79 0.02 -1.19 -4.10 135.00 135.56 2ae0 s PRO 266 Ca 0.16 1.91 -0.27 0.00 0.02 0.00 0.00 61.00 62.82 2ae0 s PRO 266 Cb -0.23 -1.82 -0.11 0.00 0.02 0.00 0.00 34.50 32.35 2ae0 s PRO 266 CO -0.04 -1.82 1.25 -2.30 -0.33 0.00 0.00 177.00 173.76 2ae0 n PRO 267 N -2.46 1.96 0.00 5.54 -0.02 -1.26 -2.15 135.00 136.61 2ae0 n PRO 267 Ca 0.15 0.69 0.00 0.00 -2.02 0.00 0.00 63.50 62.32 2ae0 n PRO 267 Cb 0.49 -2.30 0.00 0.00 -0.02 0.00 0.00 33.50 31.68 2ae0 n PRO 267 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2ae0 n GLY 268 N 0.84 1.10 3.75 -1.23 0.00 0.14 -4.98 105.19 104.81 2ae0 n GLY 268 Ca 0.06 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.67 2ae0 n GLY 268 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2ae0 s THR 269 N -2.33 2.53 -0.11 2.61 2.01 -0.91 -4.76 115.64 114.68 2ae0 s THR 269 Ca 0.00 0.45 -0.18 0.00 0.31 0.00 0.00 61.69 62.27 2ae0 s THR 269 Cb 0.00 -3.29 -0.04 0.00 0.01 0.00 0.00 72.50 69.18 2ae0 s THR 269 CO 0.00 0.08 0.47 -0.89 -0.69 0.00 0.00 174.62 173.59 2ae0 s THR 270 N -0.10 5.18 -0.02 -0.82 2.01 -1.26 -2.08 115.64 118.54 2ae0 s THR 270 Ca 0.59 0.95 0.06 0.00 0.31 0.00 0.00 61.69 63.60 2ae0 s THR 270 Cb -0.43 -3.81 -0.01 0.00 0.01 0.00 0.00 72.50 68.25 2ae0 s THR 270 CO 0.45 0.34 -0.20 -0.76 -0.69 0.00 0.00 174.62 173.76 2ae0 s LEU 271 N 0.56 2.02 -0.22 4.42 1.43 0.55 -1.25 118.68 126.20 2ae0 s LEU 271 Ca 0.26 -0.37 -0.05 0.00 -1.03 0.00 0.00 54.13 52.93 2ae0 s LEU 271 Cb -0.15 -1.05 -0.02 0.00 0.03 0.00 0.00 46.19 45.00 2ae0 s LEU 271 CO 0.10 0.23 0.01 -0.22 0.23 0.00 0.00 176.35 176.70 2ae0 s LEU 272 N -0.37 3.22 0.01 1.79 2.96 -0.16 -0.84 118.68 125.30 2ae0 s LEU 272 Ca 0.05 -0.24 0.02 0.00 -0.22 0.00 0.00 54.13 53.74 2ae0 s LEU 272 Cb -0.09 -1.83 -0.01 0.00 0.50 0.00 0.00 46.19 44.76 2ae0 s LEU 272 CO -0.00 0.02 -0.07 0.00 -1.32 0.00 0.00 176.35 174.98 2ae0 s ALA 273 N 1.25 0.54 -0.52 5.97 0.00 0.44 -0.93 121.76 128.51 2ae0 s ALA 273 Ca 0.04 -0.43 -0.17 0.00 0.00 0.00 0.00 51.96 51.40 2ae0 s ALA 273 Cb -0.15 -0.07 0.10 0.00 0.00 0.00 0.00 23.12 23.00 2ae0 s ALA 273 CO 0.01 0.08 0.50 -1.21 0.00 0.00 0.00 175.76 175.15 2ae0 s GLU 274 N -0.62 3.01 -0.17 0.00 0.41 0.12 -0.98 118.70 120.45 2ae0 s GLU 274 Ca -0.01 -1.45 -0.18 0.00 -0.41 0.00 0.00 54.97 52.92 2ae0 s GLU 274 Cb -0.05 -4.22 -0.04 0.00 -1.78 0.00 0.00 34.13 28.05 2ae0 s GLU 274 CO 0.00 -1.24 0.47 0.08 -0.49 0.00 0.00 175.26 174.08 2ae0 s VAL 275 N 1.87 5.16 0.24 2.63 1.01 0.30 -2.34 120.40 129.27 2ae0 s VAL 275 Ca 0.06 0.88 -0.30 0.00 0.00 0.00 0.00 61.98 62.62 2ae0 s VAL 275 Cb -0.26 -3.80 -0.10 0.00 0.00 0.00 0.00 36.38 32.22 2ae0 s VAL 275 CO 0.06 0.25 1.39 -2.16 0.00 0.00 0.00 175.10 174.64 2ae0 s PRO 276 N 1.21 4.31 0.18 2.72 0.04 -1.26 -0.79 135.00 141.41 2ae0 s PRO 276 Ca 0.23 2.22 -0.04 0.00 0.04 0.00 0.00 61.00 63.46 2ae0 s PRO 276 Cb -0.15 -3.13 -0.05 0.00 0.04 0.00 0.00 34.50 31.20 2ae0 s PRO 276 CO 0.09 -0.36 0.41 -0.51 0.04 0.00 0.00 177.00 176.67 2ae0 s LEU 277 N -0.36 4.23 0.11 -3.56 1.43 0.06 -4.92 118.68 115.67 2ae0 s LEU 277 Ca 0.58 0.57 0.11 0.00 -1.03 0.00 0.00 54.13 54.36 2ae0 s LEU 277 Cb -0.40 -3.32 -0.04 0.00 0.03 0.00 0.00 46.19 42.46 2ae0 s LEU 277 CO 0.42 -0.00 -0.27 -0.76 0.23 0.00 0.00 176.35 175.97 2ae0 s LEU 278 N -2.92 2.29 0.00 1.79 1.43 -1.26 -1.56 118.68 118.45 2ae0 s LEU 278 Ca 0.41 -0.71 0.00 0.00 -1.03 0.00 0.00 54.13 52.80 2ae0 s LEU 278 Cb -0.12 -1.24 0.00 0.00 0.03 0.00 0.00 46.19 44.87 2ae0 s LEU 278 CO 0.26 0.20 0.00 -0.90 0.23 0.00 0.00 176.35 176.14 2ae0 n ASP 279 N 1.09 0.00 0.13 2.29 3.85 0.58 -4.83 116.55 119.65 2ae0 n ASP 279 Ca -0.18 -0.85 0.11 0.00 -0.71 0.00 0.00 54.79 53.16 2ae0 n ASP 279 Cb 0.53 0.00 0.49 0.00 -1.35 0.00 0.00 41.12 40.79 2ae0 n ASP 279 CO 0.00 0.00 0.00 0.59 -1.01 0.00 0.00 177.20 176.78 2ae0 n ASN 280 N -2.56 0.62 -1.13 -1.12 4.13 -1.26 -2.44 115.26 111.51 2ae0 n ASN 280 Ca 0.00 0.67 0.10 0.00 1.68 0.00 0.00 54.58 57.03 2ae0 n ASN 280 Cb 0.00 -0.80 0.26 0.00 -1.54 0.00 0.00 39.78 37.71 2ae0 n ASN 280 CO 0.00 0.00 0.00 0.59 0.28 0.00 0.00 177.26 178.13 2ae0 n ASN 281 N -2.21 3.61 -0.33 6.41 3.02 -1.26 -4.94 115.26 119.56 2ae0 n ASN 281 Ca 0.02 -1.99 -0.04 0.00 -0.03 0.00 0.00 54.58 52.53 2ae0 n ASN 281 Cb 0.20 -0.40 -0.01 0.00 -0.61 0.00 0.00 39.78 38.96 2ae0 n ASN 281 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2ae0 n GLY 282 N 1.30 0.58 3.79 7.41 0.00 -1.02 -5.01 105.19 112.24 2ae0 n GLY 282 Ca 0.20 -0.86 -0.34 0.00 0.00 0.00 0.00 46.02 45.02 2ae0 n GLY 282 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2ae0 s LYS 283 N -2.72 3.16 0.02 1.61 2.20 -1.26 -4.77 119.74 117.98 2ae0 s LYS 283 Ca 0.00 -0.37 -0.33 0.00 -0.36 0.00 0.00 55.97 54.90 2ae0 s LYS 283 Cb 0.00 -2.94 -0.12 0.00 -1.51 0.00 0.00 37.83 33.26 2ae0 s LYS 283 CO 0.00 0.69 1.79 0.34 -0.36 0.00 0.00 175.35 177.82 2ae0 n PHE 284 N 1.59 2.37 1.00 4.03 -0.00 -1.26 -0.31 117.46 124.87 2ae0 n PHE 284 Ca -0.16 0.03 0.11 0.00 -0.00 0.00 0.00 57.45 57.43 2ae0 n PHE 284 Cb 0.53 -2.65 0.33 0.00 -0.00 0.00 0.00 39.48 37.69 2ae0 n PHE 284 CO 0.00 0.00 0.00 0.27 -0.00 0.00 0.00 176.76 177.03 2ae0 n ASN 285 N 5.62 2.20 0.00 -2.13 0.23 -0.60 -4.82 115.26 115.76 2ae0 n ASN 285 Ca 0.20 -1.79 0.00 0.00 -0.53 0.00 0.00 54.58 52.47 2ae0 n ASN 285 Cb 0.31 -0.13 0.00 0.00 -2.08 0.00 0.00 39.78 37.88 2ae0 n ASN 285 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2ae0 n GLY 286 N 1.24 1.35 3.74 4.83 0.00 -1.26 -5.03 105.19 110.06 2ae0 n GLY 286 Ca 0.17 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.95 2ae0 n GLY 286 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2ae0 s GLN 287 N -0.94 2.65 0.10 1.61 -0.21 -1.26 -5.03 119.66 116.58 2ae0 s GLN 287 Ca 0.00 -1.11 0.03 0.00 0.02 0.00 0.00 55.36 54.30 2ae0 s GLN 287 Cb 0.00 -2.44 -0.04 0.00 1.00 0.00 0.00 33.01 31.54 2ae0 s GLN 287 CO 0.00 0.42 -0.09 0.71 -2.12 0.00 0.00 175.29 174.21 2ae0 s TYR 288 N -2.00 1.04 -0.07 0.91 1.51 -1.26 -0.76 117.35 116.72 2ae0 s TYR 288 Ca 0.31 -0.73 0.04 0.00 -1.01 0.00 0.00 57.07 55.68 2ae0 s TYR 288 Cb -0.08 -0.57 0.00 0.00 -0.11 0.00 0.00 41.96 41.20 2ae0 s TYR 288 CO 0.22 -0.02 -0.19 -1.21 -1.11 0.00 0.00 175.55 173.23 2ae0 s GLU 289 N -3.14 2.31 -0.33 -0.62 2.02 0.03 -4.88 118.70 114.08 2ae0 s GLU 289 Ca 0.08 -0.68 -0.22 0.00 0.02 0.00 0.00 54.97 54.16 2ae0 s GLU 289 Cb -0.00 -1.85 0.00 0.00 0.10 0.00 0.00 34.13 32.38 2ae0 s GLU 289 CO -0.01 0.17 0.74 -1.17 0.02 0.00 0.00 175.26 175.02 2ae0 s LEU 290 N 0.31 4.13 0.07 1.80 2.96 -1.26 -0.54 118.68 126.15 2ae0 s LEU 290 Ca -0.13 0.45 0.01 0.00 -0.22 0.00 0.00 54.13 54.24 2ae0 s LEU 290 Cb -0.15 -2.98 -0.04 0.00 0.50 0.00 0.00 46.19 43.52 2ae0 s LEU 290 CO 0.05 -0.64 -0.05 -0.13 -1.32 0.00 0.00 176.35 174.26 2ae0 s ARG 291 N 2.93 0.66 -0.10 1.98 0.52 -0.16 -0.92 118.95 123.87 2ae0 s ARG 291 Ca 0.30 -1.14 -0.04 0.00 -0.52 0.00 0.00 55.73 54.32 2ae0 s ARG 291 Cb -0.14 -0.04 -0.04 0.00 0.52 0.00 0.00 34.95 35.25 2ae0 s ARG 291 CO 0.14 -0.04 0.07 -0.51 0.02 0.00 0.00 175.30 174.98 2ae0 s LEU 292 N -2.64 3.98 0.06 2.53 1.43 -1.26 -0.42 118.68 122.36 2ae0 s LEU 292 Ca 0.04 0.30 -0.09 0.00 -1.03 0.00 0.00 54.13 53.36 2ae0 s LEU 292 Cb 0.03 -1.95 -0.00 0.00 0.03 0.00 0.00 46.19 44.30 2ae0 s LEU 292 CO -0.05 0.39 0.18 -0.04 0.23 0.00 0.00 176.35 177.06 2ae0 s MET 293 N -0.97 0.75 -0.04 1.70 -1.94 -0.02 -4.47 119.30 114.31 2ae0 s MET 293 Ca 0.14 -0.79 0.06 0.00 -1.71 0.00 0.00 55.69 53.39 2ae0 s MET 293 Cb -0.12 0.31 -0.01 0.00 2.01 0.00 0.00 34.83 37.02 2ae0 s MET 293 CO 0.03 -0.22 -0.21 0.08 -0.01 0.00 0.00 175.02 174.69 2ae0 s VAL 294 N -3.16 1.75 -0.34 -6.03 1.01 -0.57 -0.33 120.40 112.74 2ae0 s VAL 294 Ca -0.00 -0.91 -0.29 0.00 0.00 0.00 0.00 61.98 60.78 2ae0 s VAL 294 Cb 0.02 -1.48 -0.00 0.00 0.00 0.00 0.00 36.38 34.92 2ae0 s VAL 294 CO -0.07 0.49 1.45 0.00 0.00 0.00 0.00 175.10 176.97 2ae0 s ALA 295 N -0.17 3.16 -0.01 5.51 0.00 -0.88 -1.58 121.76 127.79 2ae0 s ALA 295 Ca -0.01 0.07 0.01 0.00 0.00 0.00 0.00 51.96 52.04 2ae0 s ALA 295 Cb -0.12 -3.88 0.02 0.00 0.00 0.00 0.00 23.12 19.14 2ae0 s ALA 295 CO 0.02 -2.15 0.76 1.28 0.00 0.00 0.00 175.76 175.67 2ae0 n LEU 296 N 8.54 0.48 -4.00 0.00 4.77 -0.51 0.28 117.00 126.55 2ae0 n LEU 296 Ca 0.17 -0.80 -0.10 0.00 -0.03 0.00 0.00 56.01 55.24 2ae0 n LEU 296 Cb 0.47 -0.03 -0.04 0.00 -2.33 0.00 0.00 43.42 41.48 2ae0 n LEU 296 CO 0.67 0.20 0.21 -0.62 -1.33 0.00 0.00 177.39 176.52 2ae0 s ASP 297 N -0.64 0.15 0.22 -1.43 2.15 -1.07 -2.89 116.67 113.17 2ae0 s ASP 297 Ca 0.02 -1.08 -0.00 0.00 0.43 0.00 0.00 52.55 51.92 2ae0 s ASP 297 Cb 0.02 0.63 -0.04 0.00 -0.30 0.00 0.00 42.92 43.23 2ae0 s ASP 297 CO 0.00 -1.24 0.12 0.68 -0.17 0.00 0.00 175.17 174.56 2ae0 s VAL 298 N -3.61 0.22 -0.10 1.11 -7.23 -1.26 -1.66 120.40 107.86 2ae0 s VAL 298 Ca 0.23 -2.00 -0.15 0.00 -1.81 0.00 0.00 61.98 58.26 2ae0 s VAL 298 Cb -0.01 -2.55 0.04 0.00 0.56 0.00 0.00 36.38 34.42 2ae0 s VAL 298 CO 0.12 -0.01 0.38 -0.83 -0.31 0.00 0.00 175.10 174.45 2ae0 s GLY 299 N -3.22 -0.26 0.41 2.32 0.00 -1.26 -4.86 107.32 100.44 2ae0 s GLY 299 Ca 0.38 0.87 0.14 0.00 0.00 0.00 0.00 44.72 46.11 2ae0 s GLY 299 CO 0.12 0.69 1.92 -1.33 0.00 0.00 0.00 173.10 174.50 2ae0 h GLY 300 N 4.86 0.81 -1.32 0.20 0.00 -2.02 -1.88 103.07 103.72 2ae0 h GLY 300 Ca -0.28 -0.21 0.00 0.00 0.00 0.00 0.00 47.33 46.85 2ae0 h GLY 300 CO 0.31 0.08 0.00 0.00 0.00 0.00 0.00 176.54 176.93 2ae0 n ALA 301 N -2.50 2.81 -3.45 3.60 0.00 -1.26 -4.86 120.51 114.85 2ae0 n ALA 301 Ca 0.14 -2.24 -0.44 0.00 0.00 0.00 0.00 53.44 50.91 2ae0 n ALA 301 Cb 0.49 -0.63 -0.05 0.00 0.00 0.00 0.00 19.45 19.26 2ae0 n ALA 301 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2ae0 s ILE 302 N -2.66 4.92 0.27 0.00 -1.09 -0.71 -5.04 121.20 116.89 2ae0 s ILE 302 Ca 0.39 -2.35 0.06 0.00 -2.23 0.00 0.00 60.65 56.51 2ae0 s ILE 302 Cb 0.31 -4.11 -0.06 0.00 -1.58 0.00 0.00 42.46 37.02 2ae0 s ILE 302 CO 0.08 -0.94 -0.05 -0.54 -1.23 0.00 0.00 174.94 172.27 2ae0 s LYS 303 N 0.48 1.50 7.22 2.79 -0.14 -1.26 -3.86 119.74 126.47 2ae0 s LYS 303 Ca 0.14 -1.76 0.00 0.00 -1.36 0.00 0.00 55.97 52.99 2ae0 s LYS 303 Cb -0.17 -1.04 0.00 0.00 -1.68 0.00 0.00 37.83 34.94 2ae0 s LYS 303 CO -0.05 0.01 0.00 0.41 -0.76 0.00 0.00 175.35 174.96 2ae0 n GLY 304 N -0.54 2.71 2.06 -3.33 0.00 -1.26 -2.47 105.19 102.35 2ae0 n GLY 304 Ca -0.05 -0.29 -0.10 0.00 0.00 0.00 0.00 46.02 45.58 2ae0 n GLY 304 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2ae0 n GLN 305 N 13.49 3.39 -3.22 1.61 6.02 -1.26 -4.39 117.38 133.02 2ae0 n GLN 305 Ca 0.00 -3.08 -0.39 0.00 -0.01 0.00 0.00 57.00 53.52 2ae0 n GLN 305 Cb 0.00 -2.21 -0.06 0.00 1.02 0.00 0.00 30.24 28.99 2ae0 n GLN 305 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 177.06 174.47 2ae0 s HIS 306 N -3.07 3.69 0.01 1.08 2.46 -1.03 -4.14 115.29 114.29 2ae0 s HIS 306 Ca 0.56 1.20 0.08 0.00 0.47 0.00 0.00 55.06 57.37 2ae0 s HIS 306 Cb 0.45 -2.59 -0.02 0.00 -0.13 0.00 0.00 32.58 30.29 2ae0 s HIS 306 CO 0.13 0.38 -0.26 -0.06 -2.47 0.00 0.00 174.74 172.46 2ae0 s PHE 307 N -0.30 2.28 -0.33 3.88 2.99 -0.49 -4.47 117.98 121.54 2ae0 s PHE 307 Ca 0.30 -0.42 -0.02 0.00 0.00 0.00 0.00 56.93 56.79 2ae0 s PHE 307 Cb -0.18 -1.42 0.07 0.00 0.00 0.00 0.00 43.02 41.49 2ae0 s PHE 307 CO 0.17 0.04 0.06 0.34 -0.00 0.00 0.00 175.22 175.82 2ae0 s ASP 308 N -0.90 5.00 -0.10 1.36 3.68 -0.70 -1.69 116.67 123.32 2ae0 s ASP 308 Ca 0.11 -1.49 -0.30 0.00 2.13 0.00 0.00 52.55 53.00 2ae0 s ASP 308 Cb -0.10 -1.74 -0.01 0.00 -1.45 0.00 0.00 42.92 39.61 2ae0 s ASP 308 CO 0.00 -0.34 1.03 -0.63 0.13 0.00 0.00 175.17 175.36 2ae0 s ILE 309 N 1.22 4.73 -0.30 4.11 1.01 -0.37 -0.46 121.20 131.13 2ae0 s ILE 309 Ca -0.01 2.00 -0.29 0.00 0.00 0.00 0.00 60.65 62.34 2ae0 s ILE 309 Cb -0.20 -4.28 0.01 0.00 0.01 0.00 0.00 42.46 37.99 2ae0 s ILE 309 CO -0.02 0.01 1.20 -0.47 0.00 0.00 0.00 174.94 175.66 2ae0 s TYR 310 N 1.99 2.90 -0.44 3.97 6.14 -0.66 -1.38 117.35 129.88 2ae0 s TYR 310 Ca 0.49 1.02 0.23 0.00 0.64 0.00 0.00 57.07 59.45 2ae0 s TYR 310 Cb -0.19 -3.79 0.30 0.00 0.42 0.00 0.00 41.96 38.70 2ae0 s TYR 310 CO 0.19 -1.30 1.43 1.96 0.64 0.00 0.00 175.55 178.47 2ae0 h GLN 311 N 8.68 0.00 0.00 4.97 1.08 -0.95 0.32 115.11 129.21 2ae0 h GLN 311 Ca -0.24 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.96 2ae0 h GLN 311 Cb 1.08 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.51 2ae0 h GLN 311 CO 1.03 0.00 0.00 0.41 -0.95 0.00 0.00 178.83 179.32 2ae0 n GLY 312 N 1.17 0.41 3.37 3.46 0.00 -1.26 -4.24 105.19 108.10 2ae0 n GLY 312 Ca 0.03 -2.19 -0.31 0.00 0.00 0.00 0.00 46.02 43.55 2ae0 n GLY 312 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2ae0 s ILE 313 N 0.00 2.37 0.00 -0.61 2.07 -1.26 -0.84 121.20 122.92 2ae0 s ILE 313 Ca 0.00 -1.14 0.00 0.00 -1.41 0.00 0.00 60.65 58.10 2ae0 s ILE 313 Cb 0.00 -1.90 0.00 0.00 0.13 0.00 0.00 42.46 40.69 2ae0 s ILE 313 CO 0.00 0.48 0.00 0.61 -1.91 0.00 0.00 174.94 174.12 2ae0 n GLY 314 N 2.07 0.46 0.29 1.50 0.00 -0.50 -4.50 105.19 104.50 2ae0 n GLY 314 Ca -0.16 -2.12 -0.01 0.00 0.00 0.00 0.00 46.02 43.73 2ae0 n GLY 314 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2ae0 h PRO 315 N 0.00 0.79 -0.62 1.61 0.11 -1.93 -1.39 132.00 130.58 2ae0 h PRO 315 Ca 0.00 -0.05 -0.05 0.00 0.11 0.00 0.00 66.00 66.02 2ae0 h PRO 315 Cb 0.00 -0.18 -0.03 0.00 0.11 0.00 0.00 31.00 30.90 2ae0 h PRO 315 CO 0.00 0.52 0.21 0.93 -0.21 0.00 0.00 178.00 179.45 2ae0 h GLU 316 N 0.82 0.95 -0.57 1.05 4.39 -2.00 -0.74 114.58 118.47 2ae0 h GLU 316 Ca 0.33 -0.19 -0.05 0.00 0.34 0.00 0.00 59.36 59.78 2ae0 h GLU 316 Cb 0.17 -0.14 -0.03 0.00 -0.10 0.00 0.00 28.75 28.65 2ae0 h GLU 316 CO -0.17 0.83 0.14 0.00 -1.16 0.00 0.00 179.01 178.65 2ae0 h ALA 317 N 1.07 1.18 -0.72 3.43 0.00 -1.72 -2.28 119.26 120.22 2ae0 h ALA 317 Ca 0.20 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 2ae0 h ALA 317 Cb 0.26 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 2ae0 h ALA 317 CO -0.01 0.56 0.38 0.78 0.00 0.00 0.00 179.25 180.97 2ae0 h GLY 318 N 0.99 1.09 1.32 0.00 0.00 -0.55 -1.65 103.07 104.28 2ae0 h GLY 318 Ca 0.19 -0.51 -0.10 0.00 0.00 0.00 0.00 47.33 46.90 2ae0 h GLY 318 CO -0.00 0.48 -0.16 0.45 0.00 0.00 0.00 176.54 177.31 2ae0 h HIS 319 N 1.00 0.88 0.00 5.60 -0.00 -0.81 -2.98 115.15 118.84 2ae0 h HIS 319 Ca 0.25 -0.18 -0.06 0.00 -0.00 0.00 0.00 60.37 60.38 2ae0 h HIS 319 Cb 0.06 -0.22 -0.01 0.00 -0.00 0.00 0.00 27.41 27.24 2ae0 h HIS 319 CO 0.00 0.89 -0.29 0.00 -0.00 0.00 0.00 177.93 178.53 2ae0 h ARG 320 N 0.70 0.00 -0.59 2.45 3.08 -1.18 -3.29 114.38 115.55 2ae0 h ARG 320 Ca 0.11 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.14 2ae0 h ARG 320 Cb 0.66 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.68 2ae0 h ARG 320 CO 0.05 0.29 0.29 0.00 -1.07 0.00 0.00 179.97 179.52 2ae0 h ALA 321 N 1.71 1.40 -0.45 0.04 0.00 -1.14 -3.47 119.26 117.35 2ae0 h ALA 321 Ca -0.00 -0.12 0.05 0.00 0.00 0.00 0.00 54.91 54.84 2ae0 h ALA 321 Cb 0.92 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 2ae0 h ALA 321 CO 0.04 0.48 -0.07 0.41 0.00 0.00 0.00 179.25 180.11 2ae0 n GLY 322 N -1.17 -2.18 0.00 0.00 0.00 -1.24 -2.52 105.19 98.07 2ae0 n GLY 322 Ca 0.05 -1.47 0.00 0.00 0.00 0.00 0.00 46.02 44.60 2ae0 n GLY 322 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 173.32 170.65 2ae0 n TRP 323 N -1.33 0.00 -3.91 1.61 4.27 -1.26 -4.79 117.44 112.03 2ae0 n TRP 323 Ca 0.00 -0.06 -0.08 0.00 -3.89 0.00 0.00 57.50 53.47 2ae0 n TRP 323 Cb 0.08 -0.01 -0.04 0.00 -1.36 0.00 0.00 31.31 29.99 2ae0 n TRP 323 CO 0.00 0.00 0.00 1.52 -2.29 0.00 0.00 177.69 176.92 2ae0 s TYR 324 N -0.12 0.07 0.33 -2.67 -0.85 -1.26 -3.96 117.35 108.89 2ae0 s TYR 324 Ca 0.00 -0.47 -0.29 0.00 -0.52 0.00 0.00 57.07 55.79 2ae0 s TYR 324 Cb 0.00 0.44 -0.12 0.00 0.38 0.00 0.00 41.96 42.67 2ae0 s TYR 324 CO 0.00 -1.10 1.50 0.09 -1.52 0.00 0.00 175.55 174.52 2ae0 n ASN 325 N -0.41 3.61 -4.21 -0.18 3.02 -1.26 -4.83 115.26 111.00 2ae0 n ASN 325 Ca -0.03 1.19 -0.12 0.00 -0.03 0.00 0.00 54.58 55.58 2ae0 n ASN 325 Cb 0.61 -1.58 -0.10 0.00 -0.61 0.00 0.00 39.78 38.10 2ae0 n ASN 325 CO 0.00 0.00 0.00 -1.00 -2.62 0.00 0.00 177.26 173.64 2ae0 s HIS 326 N -0.63 1.11 0.00 3.10 3.76 -0.79 -4.91 115.29 116.94 2ae0 s HIS 326 Ca 0.58 -1.20 0.03 0.00 -0.15 0.00 0.00 55.06 54.32 2ae0 s HIS 326 Cb -0.51 -0.61 -0.01 0.00 1.11 0.00 0.00 32.58 32.56 2ae0 s HIS 326 CO 0.57 -0.44 -0.11 0.71 -0.85 0.00 0.00 174.74 174.62 2ae0 s TYR 327 N -3.93 0.94 0.00 1.40 2.02 0.57 -0.38 117.35 117.97 2ae0 s TYR 327 Ca 0.29 -0.22 0.00 0.00 -0.37 0.00 0.00 57.07 56.77 2ae0 s TYR 327 Cb 0.07 -0.59 0.00 0.00 -0.40 0.00 0.00 41.96 41.04 2ae0 s TYR 327 CO 0.06 -0.01 0.00 0.41 -1.57 0.00 0.00 175.55 174.44 2ae0 n GLY 328 N 2.60 4.75 3.25 0.71 0.00 -0.76 -4.35 105.19 111.39 2ae0 n GLY 328 Ca -0.15 -1.54 -0.25 0.00 0.00 0.00 0.00 46.02 44.08 2ae0 n GLY 328 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2ae0 s ARG 329 N -0.27 1.37 0.00 1.61 3.00 -0.99 -0.47 118.95 123.20 2ae0 s ARG 329 Ca 0.00 -0.96 0.00 0.00 0.00 0.00 0.00 55.73 54.77 2ae0 s ARG 329 Cb 0.00 -1.50 -0.00 0.00 0.00 0.00 0.00 34.95 33.45 2ae0 s ARG 329 CO 0.00 0.38 -0.01 0.08 0.00 0.00 0.00 175.30 175.75 2ae0 s VAL 330 N -0.83 0.08 -0.10 3.52 1.01 -1.26 -0.71 120.40 122.10 2ae0 s VAL 330 Ca 0.07 -0.10 0.02 0.00 0.00 0.00 0.00 61.98 61.97 2ae0 s VAL 330 Cb -0.09 -0.08 0.01 0.00 0.00 0.00 0.00 36.38 36.22 2ae0 s VAL 330 CO 0.02 -0.02 -0.16 0.26 0.00 0.00 0.00 175.10 175.20 2ae0 s TRP 331 N -0.12 1.99 -0.01 5.22 0.51 -0.11 -1.19 118.94 125.23 2ae0 s TRP 331 Ca -0.01 -0.89 -0.27 0.00 -2.12 0.00 0.00 56.10 52.80 2ae0 s TRP 331 Cb -0.01 -1.42 -0.04 0.00 -0.81 0.00 0.00 33.47 31.20 2ae0 s TRP 331 CO -0.00 -0.44 0.87 0.08 -0.51 0.00 0.00 176.95 176.95 2ae0 s VAL 332 N 0.83 4.90 -0.22 4.03 1.01 0.53 -0.98 120.40 130.51 2ae0 s VAL 332 Ca -0.10 1.82 -0.09 0.00 0.00 0.00 0.00 61.98 63.61 2ae0 s VAL 332 Cb -0.15 -4.21 -0.05 0.00 0.00 0.00 0.00 36.38 31.97 2ae0 s VAL 332 CO 0.01 0.21 0.12 -0.76 0.00 0.00 0.00 175.10 174.68 2ae0 s LEU 333 N 0.81 4.00 0.17 3.92 1.43 -0.38 -1.06 118.68 127.57 2ae0 s LEU 333 Ca 0.46 0.10 -0.03 0.00 -1.03 0.00 0.00 54.13 53.63 2ae0 s LEU 333 Cb -0.20 -2.05 -0.03 0.00 0.03 0.00 0.00 46.19 43.94 2ae0 s LEU 333 CO 0.24 0.11 0.15 -0.54 0.23 0.00 0.00 176.35 176.54 2ae0 s LYS 334 N 0.79 1.10 0.05 1.70 1.02 -0.82 -4.41 119.74 119.17 2ae0 s LYS 334 Ca 0.06 -1.44 0.08 0.00 0.02 0.00 0.00 55.97 54.69 2ae0 s LYS 334 Cb -0.13 0.29 -0.03 0.00 -0.52 0.00 0.00 37.83 37.44 2ae0 s LYS 334 CO 0.02 -0.36 -0.22 0.95 -0.92 0.00 0.00 175.35 174.82 2ae0 s THR 335 N -4.07 2.47 -0.21 2.17 -4.23 -1.26 0.37 115.64 110.88 2ae0 s THR 335 Ca 0.28 -1.30 -0.12 0.00 -1.18 0.00 0.00 61.69 59.36 2ae0 s THR 335 Cb 0.06 -2.01 -0.05 0.00 1.34 0.00 0.00 72.50 71.84 2ae0 s THR 335 CO 0.05 0.34 0.24 0.00 -0.54 0.00 0.00 174.62 174.71 2ae0 s ALA 336 N -0.87 3.61 -2.00 3.99 0.00 -1.25 -4.98 121.76 120.25 2ae0 s ALA 336 Ca 0.13 -0.68 0.14 0.00 0.00 0.00 0.00 51.96 51.55 2ae0 s ALA 336 Cb -0.10 -2.38 0.82 0.00 0.00 0.00 0.00 23.12 21.46 2ae0 s ALA 336 CO 0.04 -0.10 1.24 -0.35 0.00 0.00 0.00 175.76 176.59