#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ij2 s PRO 6 N 0.00 0.55 -0.19 3.17 0.04 -1.26 -4.75 135.00 132.56 2ij2 s PRO 6 Ca 0.00 0.81 -0.16 0.00 0.04 0.00 0.00 61.00 61.68 2ij2 s PRO 6 Cb 0.00 -1.73 0.05 0.00 0.04 0.00 0.00 34.50 32.86 2ij2 s PRO 6 CO 0.00 -2.73 0.50 -1.14 0.04 0.00 0.00 177.00 173.68 2ij2 s GLN 7 N -4.82 0.57 1.00 4.56 0.74 -1.26 -0.94 119.66 119.51 2ij2 s GLN 7 Ca 0.65 0.75 -0.17 0.00 0.05 0.00 0.00 55.36 56.64 2ij2 s GLN 7 Cb -0.20 0.23 0.24 0.00 1.10 0.00 0.00 33.01 34.38 2ij2 s GLN 7 CO 0.59 -0.09 1.17 -0.35 -0.55 0.00 0.00 175.29 176.06 2ij2 n PRO 8 N 3.10 -1.85 -1.67 1.67 -0.04 -1.26 -4.94 135.00 130.01 2ij2 n PRO 8 Ca -0.15 -1.83 -0.45 0.00 -0.04 0.00 0.00 63.50 61.03 2ij2 n PRO 8 Cb 0.56 -1.37 -0.03 0.00 -0.04 0.00 0.00 33.50 32.62 2ij2 n PRO 8 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 2ij2 n LYS 9 N -3.99 2.03 -4.07 0.54 4.81 -1.26 -4.95 118.16 111.27 2ij2 n LYS 9 Ca 0.15 0.72 -0.23 0.00 -0.87 0.00 0.00 58.31 58.08 2ij2 n LYS 9 Cb 0.55 -2.40 -0.04 0.00 0.02 0.00 0.00 35.03 33.16 2ij2 n LYS 9 CO 0.00 0.00 0.00 0.95 1.17 0.00 0.00 177.40 179.52 2ij2 s THR 10 N 0.09 4.68 -0.49 3.15 -4.23 -1.26 -4.49 115.64 113.09 2ij2 s THR 10 Ca 0.70 -1.18 0.08 0.00 -1.18 0.00 0.00 61.69 60.11 2ij2 s THR 10 Cb -0.66 -3.49 0.30 0.00 1.34 0.00 0.00 72.50 70.00 2ij2 s THR 10 CO 0.48 -0.26 0.75 0.49 -0.54 0.00 0.00 174.62 175.54 2ij2 n PHE 11 N -0.95 1.88 0.00 3.99 3.72 0.29 -4.97 117.46 121.43 2ij2 n PHE 11 Ca -0.08 -3.89 0.00 0.00 -0.05 0.00 0.00 57.45 53.43 2ij2 n PHE 11 Cb 0.57 -0.45 0.00 0.00 -0.94 0.00 0.00 39.48 38.65 2ij2 n PHE 11 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2ij2 n GLY 12 N 0.50 3.42 0.27 1.37 0.00 -1.26 -2.04 105.19 107.44 2ij2 n GLY 12 Ca 0.27 0.20 0.16 0.00 0.00 0.00 0.00 46.02 46.65 2ij2 n GLY 12 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 2ij2 h GLU 13 N 0.00 0.00 -0.00 1.61 4.11 -2.04 -1.96 114.58 116.30 2ij2 h GLU 13 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 2ij2 h GLU 13 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2ij2 h GLU 13 CO 0.00 0.02 -0.16 1.28 0.07 0.00 0.00 179.01 180.22 2ij2 n LEU 14 N -3.12 0.40 0.00 3.06 4.77 -0.87 -4.47 117.00 116.78 2ij2 n LEU 14 Ca 0.01 0.09 0.00 0.00 -0.03 0.00 0.00 56.01 56.08 2ij2 n LEU 14 Cb 0.34 -0.25 0.00 0.00 -2.33 0.00 0.00 43.42 41.18 2ij2 n LEU 14 CO 0.28 0.08 0.00 0.29 -1.33 0.00 0.00 177.39 176.71 2ij2 n LYS 15 N -1.13 0.00 0.00 3.23 4.76 -0.74 -1.46 118.16 122.81 2ij2 n LYS 15 Ca 0.12 0.00 0.13 0.00 -2.87 0.00 0.00 58.31 55.69 2ij2 n LYS 15 Cb 0.30 0.00 0.42 0.00 -1.84 0.00 0.00 35.03 33.91 2ij2 n LYS 15 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 2ij2 n ASN 16 N 4.93 1.48 -0.27 4.39 5.03 0.95 -0.55 115.26 131.23 2ij2 n ASN 16 Ca 0.00 -1.34 0.04 0.00 0.87 0.00 0.00 54.58 54.15 2ij2 n ASN 16 Cb 0.00 0.07 0.17 0.00 -1.02 0.00 0.00 39.78 39.00 2ij2 n ASN 16 CO 0.00 0.00 0.00 0.25 -1.83 0.00 0.00 177.26 175.68 2ij2 h LEU 17 N 2.16 0.51 -2.42 3.41 5.85 -1.25 -0.91 115.31 122.66 2ij2 h LEU 17 Ca 0.00 0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.79 2ij2 h LEU 17 Cb 0.55 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.57 2ij2 h LEU 17 CO 0.00 0.26 0.19 -0.65 -0.34 0.00 0.00 178.44 177.90 2ij2 h PRO 18 N 0.63 0.00 0.00 5.25 0.11 -1.80 -0.95 132.00 135.23 2ij2 h PRO 18 Ca 0.40 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.50 2ij2 h PRO 18 Cb 0.47 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.58 2ij2 h PRO 18 CO -0.30 0.00 -0.06 -0.07 -0.21 0.00 0.00 178.00 177.36 2ij2 h LEU 19 N 0.00 0.00 -2.87 2.35 3.38 -1.50 -1.95 115.31 114.72 2ij2 h LEU 19 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2ij2 h LEU 19 Cb 0.38 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.13 2ij2 h LEU 19 CO 0.00 0.06 0.00 0.18 0.09 0.00 0.00 178.44 178.77 2ij2 n LEU 20 N -3.33 3.44 -4.14 1.67 4.77 -0.36 -4.61 117.00 114.43 2ij2 n LEU 20 Ca -0.01 -2.07 -0.41 0.00 -0.03 0.00 0.00 56.01 53.48 2ij2 n LEU 20 Cb 0.22 -0.36 -0.01 0.00 -2.33 0.00 0.00 43.42 40.94 2ij2 n LEU 20 CO 0.27 0.82 2.24 -3.20 -1.33 0.00 0.00 177.39 176.19 2ij2 n ASN 21 N 0.89 4.10 -3.55 -1.43 4.05 -0.73 -4.81 115.26 113.79 2ij2 n ASN 21 Ca 0.17 -2.84 -0.15 0.00 0.45 0.00 0.00 54.58 52.21 2ij2 n ASN 21 Cb 0.54 -1.65 -0.05 0.00 1.23 0.00 0.00 39.78 39.85 2ij2 n ASN 21 CO 0.00 0.00 0.00 0.28 -3.05 0.00 0.00 177.26 174.49 2ij2 s THR 22 N 4.48 0.02 -1.04 -0.44 -1.32 -1.26 -5.03 115.64 111.04 2ij2 s THR 22 Ca 0.53 -0.13 0.22 0.00 -1.21 0.00 0.00 61.69 61.10 2ij2 s THR 22 Cb 0.09 -0.96 0.20 0.00 -1.51 0.00 0.00 72.50 70.32 2ij2 s THR 22 CO 0.02 -0.07 1.71 -0.90 -2.21 0.00 0.00 174.62 173.17 2ij2 n ASP 23 N 0.56 0.00 -3.19 8.08 5.75 -1.26 -4.19 116.55 122.30 2ij2 n ASP 23 Ca -0.19 0.45 -0.24 0.00 -0.01 0.00 0.00 54.79 54.80 2ij2 n ASP 23 Cb 0.59 -0.48 -0.06 0.00 -1.03 0.00 0.00 41.12 40.15 2ij2 n ASP 23 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 2ij2 n LYS 24 N -1.48 1.84 -0.18 0.11 5.02 -1.26 -4.23 118.16 117.98 2ij2 n LYS 24 Ca 0.06 -4.02 -0.08 0.00 -2.02 0.00 0.00 58.31 52.24 2ij2 n LYS 24 Cb 0.25 -1.84 0.05 0.00 -0.02 0.00 0.00 35.03 33.47 2ij2 n LYS 24 CO 0.00 0.00 0.00 -1.00 -0.52 0.00 0.00 177.40 175.88 2ij2 h PRO 25 N 3.56 1.00 -0.65 1.97 0.13 -1.88 -1.51 132.00 134.62 2ij2 h PRO 25 Ca 0.12 -0.32 -0.05 0.00 -0.87 0.00 0.00 66.00 64.88 2ij2 h PRO 25 Cb 0.76 -0.09 -0.03 0.00 0.13 0.00 0.00 31.00 31.77 2ij2 h PRO 25 CO 0.65 1.00 0.22 0.28 -0.23 0.00 0.00 178.00 179.93 2ij2 h VAL 26 N 0.91 1.25 -0.21 1.56 2.07 -1.96 0.36 116.25 120.22 2ij2 h VAL 26 Ca 0.16 -0.82 -0.07 0.00 0.82 0.00 0.00 66.70 66.78 2ij2 h VAL 26 Cb 0.58 0.55 -0.01 0.00 -1.52 0.00 0.00 31.29 30.89 2ij2 h VAL 26 CO 0.03 0.32 -0.18 1.56 0.02 0.00 0.00 177.57 179.32 2ij2 h GLN 27 N 0.93 0.37 -0.29 1.57 4.20 -1.95 0.27 115.11 120.21 2ij2 h GLN 27 Ca 0.21 -0.11 -0.02 0.00 0.06 0.00 0.00 58.65 58.79 2ij2 h GLN 27 Cb 0.27 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.00 2ij2 h GLN 27 CO -0.01 0.54 0.10 0.00 -0.67 0.00 0.00 178.83 178.79 2ij2 h ALA 28 N 1.48 0.38 -0.81 3.87 0.00 -0.74 -1.73 119.26 121.71 2ij2 h ALA 28 Ca 0.06 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2ij2 h ALA 28 Cb 0.52 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.16 2ij2 h ALA 28 CO 0.03 0.01 0.52 -0.07 0.00 0.00 0.00 179.25 179.74 2ij2 h LEU 29 N 0.32 0.94 -0.64 0.00 3.38 -0.30 -1.37 115.31 117.64 2ij2 h LEU 29 Ca 0.10 -0.03 -0.02 0.00 0.09 0.00 0.00 57.88 58.01 2ij2 h LEU 29 Cb 0.23 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.71 2ij2 h LEU 29 CO -0.00 0.69 0.32 0.24 0.09 0.00 0.00 178.44 179.77 2ij2 h MET 30 N 1.10 0.91 -0.72 1.13 2.86 -0.75 0.66 114.93 120.12 2ij2 h MET 30 Ca 0.29 -0.13 -0.06 0.00 -2.06 0.00 0.00 59.70 57.75 2ij2 h MET 30 Cb -0.11 -0.17 -0.03 0.00 0.06 0.00 0.00 31.60 31.35 2ij2 h MET 30 CO -0.06 0.72 0.21 -0.22 1.06 0.00 0.00 176.91 178.61 2ij2 h LYS 31 N 0.87 1.13 -0.32 1.72 3.64 -0.91 0.00 116.57 122.71 2ij2 h LYS 31 Ca 0.22 -0.25 -0.03 0.00 -1.27 0.00 0.00 60.65 59.32 2ij2 h LYS 31 Cb 0.10 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 31.75 2ij2 h LYS 31 CO -0.03 0.98 0.09 0.82 -2.27 0.00 0.00 179.45 179.04 2ij2 h ILE 32 N 1.08 1.21 -0.82 2.00 2.04 -1.03 -2.89 117.51 119.10 2ij2 h ILE 32 Ca 0.23 -0.69 0.02 0.00 1.00 0.00 0.00 64.86 65.42 2ij2 h ILE 32 Cb 0.33 1.06 -0.04 0.00 -0.74 0.00 0.00 36.82 37.43 2ij2 h ILE 32 CO -0.00 0.23 0.54 0.00 0.00 0.00 0.00 178.15 178.92 2ij2 h ALA 33 N 0.93 1.44 -0.37 1.87 0.00 -0.46 0.70 119.26 123.36 2ij2 h ALA 33 Ca 0.10 -0.05 0.03 0.00 0.00 0.00 0.00 54.91 54.99 2ij2 h ALA 33 Cb 0.26 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 2ij2 h ALA 33 CO -0.00 0.50 0.25 -0.44 0.00 0.00 0.00 179.25 179.56 2ij2 h ASP 34 N 1.08 0.33 0.09 0.00 3.32 -0.80 0.54 116.42 120.99 2ij2 h ASP 34 Ca 0.31 -0.00 -0.26 0.00 0.02 0.00 0.00 57.03 57.10 2ij2 h ASP 34 Cb -0.07 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 39.40 2ij2 h ASP 34 CO -0.08 0.23 -1.33 -0.33 -1.72 0.00 0.00 179.24 176.01 2ij2 h GLU 35 N 0.38 0.19 0.00 3.56 4.39 -1.18 -3.40 114.58 118.53 2ij2 h GLU 35 Ca 0.15 -0.33 -0.04 0.00 0.34 0.00 0.00 59.36 59.48 2ij2 h GLU 35 Cb 0.13 0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 28.90 2ij2 h GLU 35 CO -0.04 1.16 -0.89 -0.07 -1.16 0.00 0.00 179.01 178.02 2ij2 h LEU 36 N -0.43 0.00 0.00 1.33 3.38 -0.76 -3.50 115.31 115.33 2ij2 h LEU 36 Ca -0.30 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.67 2ij2 h LEU 36 Cb 1.66 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.41 2ij2 h LEU 36 CO 0.02 0.15 0.00 0.61 0.09 0.00 0.00 178.44 179.31 2ij2 n GLY 37 N 1.21 -0.26 0.21 0.83 0.00 0.17 -4.64 105.19 102.72 2ij2 n GLY 37 Ca -0.01 -1.84 0.15 0.00 0.00 0.00 0.00 46.02 44.32 2ij2 n GLY 37 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 2ij2 h GLU 38 N 0.00 0.00 -2.81 1.61 4.11 -1.92 -3.43 114.58 112.13 2ij2 h GLU 38 Ca 0.00 0.00 -0.13 0.00 0.07 0.00 0.00 59.36 59.30 2ij2 h GLU 38 Cb 0.00 0.00 -0.26 0.00 0.50 0.00 0.00 28.75 28.99 2ij2 h GLU 38 CO 0.00 0.00 -0.31 -1.50 0.07 0.00 0.00 179.01 177.27 2ij2 s ILE 39 N -3.47 -0.01 0.04 -1.06 2.07 -1.26 -1.14 121.20 116.37 2ij2 s ILE 39 Ca 0.03 0.04 -0.06 0.00 -1.41 0.00 0.00 60.65 59.25 2ij2 s ILE 39 Cb 0.09 -0.53 -0.01 0.00 0.13 0.00 0.00 42.46 42.14 2ij2 s ILE 39 CO 0.51 0.02 0.12 0.72 -1.91 0.00 0.00 174.94 174.40 2ij2 s PHE 40 N 0.65 0.17 0.12 3.50 -0.12 -0.87 -4.28 117.98 117.14 2ij2 s PHE 40 Ca -0.04 -0.45 -0.19 0.00 -0.05 0.00 0.00 56.93 56.21 2ij2 s PHE 40 Cb -0.05 -0.12 -0.07 0.00 -0.63 0.00 0.00 43.02 42.15 2ij2 s PHE 40 CO -0.04 -0.38 0.60 0.21 -0.05 0.00 0.00 175.22 175.56 2ij2 s LYS 41 N -2.58 4.18 -0.12 1.99 2.20 -0.11 -0.82 119.74 124.47 2ij2 s LYS 41 Ca -0.05 0.72 -0.02 0.00 -0.36 0.00 0.00 55.97 56.26 2ij2 s LYS 41 Cb -0.01 -3.11 0.04 0.00 -1.51 0.00 0.00 37.83 33.24 2ij2 s LYS 41 CO -0.04 0.56 0.03 0.12 -0.36 0.00 0.00 175.35 175.65 2ij2 s PHE 42 N -1.26 0.68 0.01 4.03 5.36 -0.00 -4.27 117.98 122.53 2ij2 s PHE 42 Ca 0.34 -0.35 0.04 0.00 -0.96 0.00 0.00 56.93 56.00 2ij2 s PHE 42 Cb -0.18 -0.83 -0.03 0.00 -0.34 0.00 0.00 43.02 41.63 2ij2 s PHE 42 CO 0.20 -0.42 -0.10 -1.21 -1.46 0.00 0.00 175.22 172.22 2ij2 s GLU 43 N 1.97 2.41 0.29 10.12 2.02 -1.26 -1.25 118.70 133.01 2ij2 s GLU 43 Ca 0.03 -0.79 0.02 0.00 0.02 0.00 0.00 54.97 54.25 2ij2 s GLU 43 Cb -0.14 -2.40 -0.05 0.00 0.10 0.00 0.00 34.13 31.64 2ij2 s GLU 43 CO -0.06 0.59 0.09 0.00 0.02 0.00 0.00 175.26 175.90 2ij2 s ALA 44 N -0.96 2.02 -0.26 5.21 0.00 -0.57 -0.03 121.76 127.17 2ij2 s ALA 44 Ca 0.16 -1.88 -0.36 0.00 0.00 0.00 0.00 51.96 49.88 2ij2 s ALA 44 Cb -0.11 0.92 -0.13 0.00 0.00 0.00 0.00 23.12 23.81 2ij2 s ALA 44 CO 0.06 -0.41 1.98 -2.30 0.00 0.00 0.00 175.76 175.09 2ij2 n PRO 45 N -0.57 1.42 -1.31 0.00 -0.02 -1.26 -1.55 135.00 131.71 2ij2 n PRO 45 Ca -0.01 0.47 -0.11 0.00 -2.02 0.00 0.00 63.50 61.84 2ij2 n PRO 45 Cb 0.66 -2.43 -0.05 0.00 -0.02 0.00 0.00 33.50 31.67 2ij2 n PRO 45 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2ij2 n GLY 46 N 5.28 1.19 3.41 -1.23 0.00 -1.26 -5.00 105.19 107.58 2ij2 n GLY 46 Ca 0.32 -0.52 -0.10 0.00 0.00 0.00 0.00 46.02 45.71 2ij2 n GLY 46 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2ij2 s ARG 47 N -2.87 1.23 -0.04 1.61 1.70 -0.60 -5.17 118.95 114.82 2ij2 s ARG 47 Ca 0.00 -0.71 -0.07 0.00 -0.47 0.00 0.00 55.73 54.48 2ij2 s ARG 47 Cb 0.00 0.52 0.01 0.00 -0.57 0.00 0.00 34.95 34.91 2ij2 s ARG 47 CO 0.00 -0.51 0.16 0.54 -1.08 0.00 0.00 175.30 174.41 2ij2 s VAL 48 N -3.82 0.04 0.18 4.99 0.11 -1.26 -1.50 120.40 119.13 2ij2 s VAL 48 Ca 0.05 -0.30 -0.04 0.00 -2.93 0.00 0.00 61.98 58.76 2ij2 s VAL 48 Cb 0.00 -0.33 -0.03 0.00 -1.53 0.00 0.00 36.38 34.49 2ij2 s VAL 48 CO -0.09 -0.16 0.17 0.28 -3.33 0.00 0.00 175.10 171.97 2ij2 s THR 49 N -0.55 0.04 -0.13 5.04 -1.32 -0.38 -4.46 115.64 113.89 2ij2 s THR 49 Ca -0.06 -1.81 0.00 0.00 -1.21 0.00 0.00 61.69 58.61 2ij2 s THR 49 Cb -0.04 -2.22 0.02 0.00 -1.51 0.00 0.00 72.50 68.75 2ij2 s THR 49 CO 0.01 -0.19 -0.12 -0.13 -2.21 0.00 0.00 174.62 171.97 2ij2 s ARG 50 N -4.08 2.02 -0.18 7.08 0.52 -1.00 -0.82 118.95 122.50 2ij2 s ARG 50 Ca 0.29 -0.46 -0.22 0.00 -0.52 0.00 0.00 55.73 54.82 2ij2 s ARG 50 Cb 0.06 -1.88 -0.02 0.00 0.52 0.00 0.00 34.95 33.63 2ij2 s ARG 50 CO 0.07 -0.20 0.66 0.71 0.02 0.00 0.00 175.30 176.56 2ij2 s TYR 51 N 1.42 3.40 -0.11 -0.53 2.02 -0.00 -0.65 117.35 122.91 2ij2 s TYR 51 Ca 0.02 1.01 -0.03 0.00 -0.37 0.00 0.00 57.07 57.70 2ij2 s TYR 51 Cb -0.13 -2.83 -0.03 0.00 -0.40 0.00 0.00 41.96 38.57 2ij2 s TYR 51 CO -0.08 -0.15 -0.00 -0.51 -1.57 0.00 0.00 175.55 173.24 2ij2 s LEU 52 N 1.81 3.53 0.00 -1.29 1.43 0.40 -2.06 118.68 122.51 2ij2 s LEU 52 Ca 0.31 0.08 0.00 0.00 -1.03 0.00 0.00 54.13 53.49 2ij2 s LEU 52 Cb -0.16 -1.82 0.00 0.00 0.03 0.00 0.00 46.19 44.24 2ij2 s LEU 52 CO 0.11 0.32 0.00 -1.20 0.23 0.00 0.00 176.35 175.81 2ij2 n SER 53 N 2.56 0.68 -4.85 2.29 7.64 -0.29 -1.37 113.62 120.28 2ij2 n SER 53 Ca -0.18 -0.22 -0.32 0.00 1.01 0.00 0.00 58.87 59.16 2ij2 n SER 53 Cb 0.53 0.58 -0.06 0.00 -1.01 0.00 0.00 64.21 64.25 2ij2 n SER 53 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2ij2 s SER 54 N -0.71 6.01 0.40 6.43 1.04 -1.25 -2.72 113.70 122.90 2ij2 s SER 54 Ca 0.00 0.21 0.08 0.00 0.48 0.00 0.00 55.95 56.72 2ij2 s SER 54 Cb 0.00 -1.79 0.85 0.00 0.10 0.00 0.00 66.02 65.17 2ij2 s SER 54 CO 0.00 0.23 2.02 -0.61 0.98 0.00 0.00 173.24 175.87 2ij2 h GLN 55 N 3.68 0.58 -0.81 4.02 -0.00 -1.90 -0.50 115.11 120.17 2ij2 h GLN 55 Ca -0.48 -0.03 0.00 0.00 -0.00 0.00 0.00 58.65 58.14 2ij2 h GLN 55 Cb 1.18 -0.13 -0.04 0.00 0.00 0.00 0.00 27.48 28.49 2ij2 h GLN 55 CO 0.68 0.38 0.53 0.07 0.00 0.00 0.00 178.83 180.49 2ij2 h ARG 56 N 0.60 1.08 0.10 1.69 0.11 -1.95 -0.11 114.38 115.88 2ij2 h ARG 56 Ca 0.21 -0.07 -0.31 0.00 0.10 0.00 0.00 59.98 59.91 2ij2 h ARG 56 Cb 0.10 -0.24 -0.02 0.00 1.11 0.00 0.00 29.97 30.93 2ij2 h ARG 56 CO -0.05 0.73 -1.60 -0.07 0.10 0.00 0.00 179.97 179.07 2ij2 h LEU 57 N 1.11 0.31 -1.23 0.08 3.38 -1.89 -3.35 115.31 113.72 2ij2 h LEU 57 Ca 0.30 -0.49 -0.07 0.00 0.09 0.00 0.00 57.88 57.71 2ij2 h LEU 57 Cb -0.10 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.53 2ij2 h LEU 57 CO -0.06 1.42 -0.21 0.40 0.09 0.00 0.00 178.44 180.07 2ij2 h ILE 58 N 0.05 1.22 -0.70 1.22 2.04 -0.94 -1.73 117.51 118.67 2ij2 h ILE 58 Ca -0.27 -1.03 -0.01 0.00 1.00 0.00 0.00 64.86 64.56 2ij2 h ILE 58 Cb 2.01 1.34 -0.03 0.00 -0.74 0.00 0.00 36.82 39.40 2ij2 h ILE 58 CO 0.14 0.32 0.40 0.07 0.00 0.00 0.00 178.15 179.08 2ij2 h LYS 59 N 0.24 0.96 -0.30 2.37 2.10 -1.14 -1.00 116.57 119.80 2ij2 h LYS 59 Ca 0.04 -0.09 -0.10 0.00 -2.00 0.00 0.00 60.65 58.50 2ij2 h LYS 59 Cb 0.52 -0.20 -0.01 0.00 -0.90 0.00 0.00 32.23 31.64 2ij2 h LYS 59 CO 0.03 0.69 -0.21 0.93 -2.00 0.00 0.00 179.45 178.89 2ij2 h GLU 60 N 0.97 0.67 -0.01 0.07 5.08 -1.55 -3.04 114.58 116.77 2ij2 h GLU 60 Ca 0.25 -0.32 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 2ij2 h GLU 60 Cb -0.01 -0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.24 2ij2 h GLU 60 CO -0.04 0.93 0.01 0.00 -1.00 0.00 0.00 179.01 178.90 2ij2 h ALA 61 N 0.73 1.66 -0.06 3.43 0.00 -0.75 -1.47 119.26 122.81 2ij2 h ALA 61 Ca 0.06 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2ij2 h ALA 61 Cb 0.76 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.55 2ij2 h ALA 61 CO 0.06 -0.02 0.00 0.00 0.00 0.00 0.00 179.25 179.29 2ij2 s ASP 63 N -1.77 6.38 0.22 0.00 -1.08 -0.56 -4.89 116.67 114.97 2ij2 s ASP 63 Ca 0.36 0.37 0.21 0.00 -0.52 0.00 0.00 52.55 52.97 2ij2 s ASP 63 Cb 0.18 -2.55 0.93 0.00 -1.46 0.00 0.00 42.92 40.02 2ij2 s ASP 63 CO 0.29 -1.49 1.65 -0.62 0.52 0.00 0.00 175.17 175.52 2ij2 n GLU 64 N 8.30 0.15 0.26 4.34 1.02 -1.26 -1.11 120.64 132.35 2ij2 n GLU 64 Ca 0.12 0.43 0.16 0.00 -0.02 0.00 0.00 57.16 57.85 2ij2 n GLU 64 Cb 0.49 -1.82 0.61 0.00 -0.02 0.00 0.00 31.44 30.70 2ij2 n GLU 64 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 2ij2 h SER 65 N 0.00 0.00 0.00 1.62 4.64 -1.96 -3.36 113.55 114.49 2ij2 h SER 65 Ca 0.00 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.19 2ij2 h SER 65 Cb 0.29 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.36 2ij2 h SER 65 CO 0.00 0.00 -1.49 0.54 -0.87 0.00 0.00 176.83 175.01 2ij2 n ARG 66 N -3.05 2.81 -3.95 4.77 1.74 -0.27 -4.92 116.66 113.79 2ij2 n ARG 66 Ca 0.01 -0.00 -0.11 0.00 -0.77 0.00 0.00 57.85 56.98 2ij2 n ARG 66 Cb 0.33 -1.18 -0.12 0.00 -1.02 0.00 0.00 32.46 30.46 2ij2 n ARG 66 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 2ij2 s PHE 67 N -2.18 0.20 0.23 -1.55 0.08 -0.62 -1.16 117.98 112.98 2ij2 s PHE 67 Ca -0.04 -0.30 0.07 0.00 0.12 0.00 0.00 56.93 56.78 2ij2 s PHE 67 Cb 0.02 -0.14 -0.05 0.00 -0.57 0.00 0.00 43.02 42.28 2ij2 s PHE 67 CO 0.29 -0.10 -0.11 0.34 -0.10 0.00 0.00 175.22 175.54 2ij2 s ASP 68 N -0.84 2.59 0.22 1.36 2.15 -0.84 -4.18 116.67 117.14 2ij2 s ASP 68 Ca -0.09 -1.08 -0.32 0.00 0.43 0.00 0.00 52.55 51.50 2ij2 s ASP 68 Cb -0.06 -0.14 -0.13 0.00 -0.30 0.00 0.00 42.92 42.29 2ij2 s ASP 68 CO -0.00 -0.24 1.51 1.17 -0.17 0.00 0.00 175.17 177.43 2ij2 n LYS 69 N -0.44 2.23 -4.02 4.34 4.81 -1.26 -0.79 118.16 123.02 2ij2 n LYS 69 Ca -0.07 0.80 -0.34 0.00 -0.87 0.00 0.00 58.31 57.82 2ij2 n LYS 69 Cb 0.61 -2.52 -0.06 0.00 0.02 0.00 0.00 35.03 33.08 2ij2 n LYS 69 CO 0.00 0.00 0.00 1.21 1.17 0.00 0.00 177.40 179.78 2ij2 s ASN 70 N 0.55 6.01 -0.73 3.14 2.47 0.04 -4.67 114.94 121.75 2ij2 s ASN 70 Ca 0.71 0.29 -0.24 0.00 0.42 0.00 0.00 52.86 54.04 2ij2 s ASN 70 Cb -0.62 -1.83 0.06 0.00 -1.45 0.00 0.00 41.25 37.40 2ij2 s ASN 70 CO 0.45 0.32 1.13 -0.76 -3.72 0.00 0.00 177.10 174.52 2ij2 s LEU 71 N -1.49 3.87 1.15 3.21 1.43 -1.26 -4.52 118.68 121.08 2ij2 s LEU 71 Ca 0.21 -0.87 -0.13 0.00 -1.03 0.00 0.00 54.13 52.32 2ij2 s LEU 71 Cb -0.12 -2.48 0.28 0.00 0.03 0.00 0.00 46.19 43.89 2ij2 s LEU 71 CO 0.11 -1.59 1.03 -0.94 0.23 0.00 0.00 176.35 175.20 2ij2 s SER 72 N 3.79 1.05 0.31 2.29 1.04 -1.26 -4.66 113.70 116.26 2ij2 s SER 72 Ca 0.29 1.54 0.02 0.00 0.48 0.00 0.00 55.95 58.28 2ij2 s SER 72 Cb -0.12 -2.30 0.57 0.00 0.10 0.00 0.00 66.02 64.27 2ij2 s SER 72 CO 0.10 -4.16 1.92 -0.61 0.98 0.00 0.00 173.24 171.47 2ij2 h GLN 73 N -2.59 0.95 -0.27 4.02 5.75 -1.99 -0.16 115.11 120.82 2ij2 h GLN 73 Ca -0.61 -0.06 0.02 0.00 -0.15 0.00 0.00 58.65 57.85 2ij2 h GLN 73 Cb 1.33 -0.21 -0.02 0.00 1.07 0.00 0.00 27.48 29.65 2ij2 h GLN 73 CO 0.50 0.63 0.13 0.00 -2.65 0.00 0.00 178.83 177.44 2ij2 h ALA 74 N 1.53 0.33 -0.29 3.38 0.00 -1.92 -1.48 119.26 120.80 2ij2 h ALA 74 Ca 0.38 0.01 -0.08 0.00 0.00 0.00 0.00 54.91 55.21 2ij2 h ALA 74 Cb 0.22 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 2ij2 h ALA 74 CO -0.14 -0.26 -0.18 -0.07 0.00 0.00 0.00 179.25 178.60 2ij2 h LEU 75 N 0.28 0.51 -1.03 0.00 3.38 -1.69 -0.73 115.31 116.03 2ij2 h LEU 75 Ca 0.11 -0.15 -0.07 0.00 0.09 0.00 0.00 57.88 57.86 2ij2 h LEU 75 Cb 0.03 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.63 2ij2 h LEU 75 CO -0.08 0.71 -0.05 0.11 0.09 0.00 0.00 178.44 179.22 2ij2 h LYS 76 N 0.47 0.64 -0.24 1.13 1.57 -0.70 -0.01 116.57 119.42 2ij2 h LYS 76 Ca 0.08 -0.17 -0.18 0.00 -1.87 0.00 0.00 60.65 58.50 2ij2 h LYS 76 Cb 0.58 -0.07 -0.00 0.00 0.08 0.00 0.00 32.23 32.82 2ij2 h LYS 76 CO 0.04 0.69 -0.58 0.74 -0.57 0.00 0.00 179.45 179.77 2ij2 h PHE 77 N 0.59 0.98 -0.06 -1.35 0.04 -0.86 -3.03 116.94 113.25 2ij2 h PHE 77 Ca 0.12 -0.36 -0.05 0.00 2.80 0.00 0.00 57.97 60.47 2ij2 h PHE 77 Cb 0.45 -0.18 -0.01 0.00 2.20 0.00 0.00 35.95 38.41 2ij2 h PHE 77 CO 0.02 1.17 -0.20 0.28 -0.60 0.00 0.00 178.31 178.97 2ij2 h VAL 78 N 0.58 1.18 -0.08 -0.55 2.07 -0.78 -2.26 116.25 116.42 2ij2 h VAL 78 Ca 0.00 -0.84 0.02 0.00 0.82 0.00 0.00 66.70 66.71 2ij2 h VAL 78 Cb 1.17 1.36 -0.00 0.00 -1.52 0.00 0.00 31.29 32.30 2ij2 h VAL 78 CO 0.12 0.25 0.11 -0.09 0.02 0.00 0.00 177.57 177.98 2ij2 h ARG 79 N 0.10 0.00 -0.17 1.57 2.43 -0.87 0.37 114.38 117.81 2ij2 h ARG 79 Ca 0.02 0.00 0.05 0.00 -0.81 0.00 0.00 59.98 59.24 2ij2 h ARG 79 Cb 0.42 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.97 2ij2 h ARG 79 CO 0.03 0.00 0.20 -0.44 -1.51 0.00 0.00 179.97 178.25 2ij2 h ASP 80 N 0.00 0.00 0.00 -3.80 3.32 -1.49 -0.07 116.42 114.38 2ij2 h ASP 80 Ca 0.04 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.09 2ij2 h ASP 80 Cb 0.26 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.81 2ij2 h ASP 80 CO -0.00 0.00 -0.83 2.22 -1.72 0.00 0.00 179.24 178.91 2ij2 n PHE 81 N -3.70 0.00 1.07 4.55 1.16 -0.38 -4.73 117.46 115.43 2ij2 n PHE 81 Ca 0.01 0.00 0.12 0.00 -1.87 0.00 0.00 57.45 55.71 2ij2 n PHE 81 Cb 0.32 0.00 0.17 0.00 -1.61 0.00 0.00 39.48 38.36 2ij2 n PHE 81 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 2ij2 n ALA 82 N -1.35 3.69 -0.83 1.98 0.00 -0.02 -4.92 120.51 119.05 2ij2 n ALA 82 Ca 0.00 -0.46 0.00 0.00 0.00 0.00 0.00 53.44 52.98 2ij2 n ALA 82 Cb 0.00 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.45 2ij2 n ALA 82 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ij2 n GLY 83 N 1.45 2.66 2.22 0.00 0.00 -0.05 -1.90 105.19 109.57 2ij2 n GLY 83 Ca 0.07 -0.36 -0.29 0.00 0.00 0.00 0.00 46.02 45.44 2ij2 n GLY 83 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2ij2 n ASP 84 N 0.38 6.74 -4.06 1.61 5.75 -1.26 -4.56 116.55 121.15 2ij2 n ASP 84 Ca 0.00 -3.61 -0.29 0.00 -0.01 0.00 0.00 54.79 50.88 2ij2 n ASP 84 Cb 0.00 -0.96 0.24 0.00 -1.03 0.00 0.00 41.12 39.38 2ij2 n ASP 84 CO 0.00 0.00 0.00 -0.83 -0.11 0.00 0.00 177.20 176.26 2ij2 s GLY 85 N -1.36 1.52 0.29 6.12 0.00 -0.80 -4.68 107.32 108.42 2ij2 s GLY 85 Ca 0.57 -0.61 -0.02 0.00 0.00 0.00 0.00 44.72 44.66 2ij2 s GLY 85 CO 0.01 0.22 1.94 1.41 0.00 0.00 0.00 173.10 176.68 2ij2 h LEU 86 N -2.70 0.93 -0.48 0.66 3.38 -1.89 -2.90 115.31 112.32 2ij2 h LEU 86 Ca -0.51 -0.05 -0.13 0.00 0.09 0.00 0.00 57.88 57.28 2ij2 h LEU 86 Cb 1.33 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.82 2ij2 h LEU 86 CO 0.42 0.71 -0.61 0.15 0.09 0.00 0.00 178.44 179.20 2ij2 h PHE 87 N 1.08 0.00 -0.10 1.13 3.57 -1.93 -3.32 116.94 117.37 2ij2 h PHE 87 Ca 0.28 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.77 2ij2 h PHE 87 Cb -0.05 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 38.68 2ij2 h PHE 87 CO 0.00 0.61 -0.06 0.25 -2.23 0.00 0.00 178.31 176.89 2ij2 n THR 88 N -3.49 2.09 -4.11 4.41 -2.24 -1.13 -5.01 114.28 104.79 2ij2 n THR 88 Ca 0.00 -2.30 -0.30 0.00 -2.27 0.00 0.00 64.05 59.17 2ij2 n THR 88 Cb 0.69 -0.25 -0.08 0.00 -2.10 0.00 0.00 70.33 68.59 2ij2 n THR 88 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 2ij2 s SER 89 N -2.63 5.12 0.51 3.42 0.01 -1.11 -4.80 113.70 114.22 2ij2 s SER 89 Ca 0.36 -0.15 -0.21 0.00 1.31 0.00 0.00 55.95 57.27 2ij2 s SER 89 Cb 0.32 -1.25 -0.07 0.00 0.21 0.00 0.00 66.02 65.23 2ij2 s SER 89 CO 0.03 0.17 1.14 0.26 0.41 0.00 0.00 173.24 175.25 2ij2 s TRP 90 N -1.33 2.76 0.42 2.43 0.52 -1.26 -4.94 118.94 117.54 2ij2 s TRP 90 Ca 0.27 1.54 0.13 0.00 0.02 0.00 0.00 56.10 58.06 2ij2 s TRP 90 Cb -0.12 -3.31 1.00 0.00 -1.15 0.00 0.00 33.47 29.90 2ij2 s TRP 90 CO 0.19 -1.50 1.96 1.15 0.02 0.00 0.00 176.95 178.77 2ij2 h THR 91 N 1.45 0.88 -0.45 2.01 2.02 -1.98 -1.63 112.91 115.22 2ij2 h THR 91 Ca -0.50 -0.16 0.00 0.00 0.77 0.00 0.00 66.41 66.53 2ij2 h THR 91 Cb 1.25 0.39 0.00 0.00 -1.74 0.00 0.00 68.15 68.05 2ij2 h THR 91 CO 0.58 0.08 0.00 0.00 0.37 0.00 0.00 175.52 176.55 2ij2 n HIS 92 N -4.48 0.59 -2.44 3.16 1.44 -1.26 -4.50 115.22 107.73 2ij2 n HIS 92 Ca 0.11 -0.29 -0.41 0.00 -2.01 0.00 0.00 57.72 55.11 2ij2 n HIS 92 Cb 0.40 0.00 -0.03 0.00 0.12 0.00 0.00 29.99 30.47 2ij2 n HIS 92 CO 0.00 0.00 0.00 -1.21 -2.81 0.00 0.00 176.34 172.32 2ij2 s GLU 93 N -1.41 4.50 0.28 -1.40 2.02 -0.61 -4.94 118.70 117.13 2ij2 s GLU 93 Ca 0.38 1.78 0.00 0.00 0.02 0.00 0.00 54.97 57.15 2ij2 s GLU 93 Cb 0.21 -3.30 0.53 0.00 0.10 0.00 0.00 34.13 31.67 2ij2 s GLU 93 CO 0.29 -0.11 1.82 -0.22 0.02 0.00 0.00 175.26 177.07 2ij2 h LYS 94 N 5.85 0.90 0.00 1.61 3.64 -1.89 -0.46 116.57 126.22 2ij2 h LYS 94 Ca -0.43 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 58.89 2ij2 h LYS 94 Cb 1.21 -0.20 0.00 0.00 -0.41 0.00 0.00 32.23 32.83 2ij2 h LYS 94 CO 0.77 0.60 0.00 -0.91 -2.27 0.00 0.00 179.45 177.63 2ij2 h ASN 95 N 0.93 0.00 0.36 4.20 2.35 -1.92 -1.95 115.58 119.54 2ij2 h ASN 95 Ca 0.48 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 56.21 2ij2 h ASN 95 Cb 0.50 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.87 2ij2 h ASN 95 CO -0.27 0.00 -0.17 -0.25 -1.65 0.00 0.00 177.43 175.09 2ij2 h TRP 96 N 0.00 -0.44 -0.62 1.19 7.01 -1.34 -2.25 115.95 119.51 2ij2 h TRP 96 Ca 0.00 -0.01 -0.05 0.00 2.11 0.00 0.00 58.89 60.94 2ij2 h TRP 96 Cb 0.51 0.15 -0.03 0.00 -2.10 0.00 0.00 29.16 27.69 2ij2 h TRP 96 CO 0.00 -0.12 0.20 -0.22 -2.79 0.00 0.00 178.44 175.51 2ij2 h LYS 97 N -0.80 0.96 0.20 2.65 3.64 -1.49 0.40 116.57 122.13 2ij2 h LYS 97 Ca -0.05 -0.20 -0.01 0.00 -1.27 0.00 0.00 60.65 59.12 2ij2 h LYS 97 Cb 0.52 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.20 2ij2 h LYS 97 CO 0.08 0.84 -0.10 -0.22 -2.27 0.00 0.00 179.45 177.79 2ij2 h LYS 98 N 0.88 -0.26 -0.68 1.90 3.64 -1.44 -0.81 116.57 119.79 2ij2 h LYS 98 Ca 0.20 0.02 -0.06 0.00 -1.27 0.00 0.00 60.65 59.54 2ij2 h LYS 98 Cb 0.28 0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 32.13 2ij2 h LYS 98 CO -0.01 -0.12 0.21 0.00 -2.27 0.00 0.00 179.45 177.26 2ij2 h ALA 99 N 0.45 1.07 -0.15 5.00 0.00 -1.24 -1.56 119.26 122.83 2ij2 h ALA 99 Ca -0.03 -0.22 0.02 0.00 0.00 0.00 0.00 54.91 54.68 2ij2 h ALA 99 Cb 0.26 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 2ij2 h ALA 99 CO 0.05 0.63 0.03 1.25 0.00 0.00 0.00 179.25 181.20 2ij2 h HIS 100 N 1.01 0.05 -0.79 0.00 -0.00 -0.76 0.76 115.15 115.42 2ij2 h HIS 100 Ca 0.22 0.01 -0.02 0.00 -0.00 0.00 0.00 60.37 60.59 2ij2 h HIS 100 Cb 0.30 -0.00 -0.04 0.00 -0.00 0.00 0.00 27.41 27.67 2ij2 h HIS 100 CO 0.02 0.02 0.43 -0.91 -0.00 0.00 0.00 177.93 177.50 2ij2 h ASN 101 N 0.09 0.99 -0.24 3.26 2.35 -0.88 -1.26 115.58 119.89 2ij2 h ASN 101 Ca 0.07 -0.10 -0.18 0.00 -0.55 0.00 0.00 56.30 55.53 2ij2 h ASN 101 Cb 0.06 -0.25 0.00 0.00 0.05 0.00 0.00 38.32 38.18 2ij2 h ASN 101 CO -0.09 0.81 -0.57 0.40 -1.65 0.00 0.00 177.43 176.33 2ij2 h ILE 102 N 1.10 1.28 0.00 2.81 2.04 -1.06 -3.33 117.51 120.36 2ij2 h ILE 102 Ca 0.28 -1.76 0.00 0.00 1.00 0.00 0.00 64.86 64.38 2ij2 h ILE 102 Cb 0.03 1.75 0.00 0.00 -0.74 0.00 0.00 36.82 37.87 2ij2 h ILE 102 CO -0.04 0.57 -0.50 -0.07 0.00 0.00 0.00 178.15 178.10 2ij2 h LEU 103 N 0.57 0.00 -0.41 1.44 3.38 -0.71 -3.37 115.31 116.22 2ij2 h LEU 103 Ca -0.00 -0.03 0.08 0.00 0.09 0.00 0.00 57.88 58.02 2ij2 h LEU 103 Cb 1.18 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 41.85 2ij2 h LEU 103 CO 0.12 0.02 -0.16 0.25 0.09 0.00 0.00 178.44 178.76 2ij2 h LEU 104 N 0.00 -0.56 -1.83 1.67 6.46 -1.34 -0.58 115.31 119.13 2ij2 h LEU 104 Ca 0.00 0.14 -0.01 0.00 -0.12 0.00 0.00 57.88 57.89 2ij2 h LEU 104 Cb 0.94 0.32 -0.00 0.00 -0.73 0.00 0.00 40.66 41.19 2ij2 h LEU 104 CO 0.00 -0.20 -0.07 1.55 -0.62 0.00 0.00 178.44 179.10 2ij2 h PRO 105 N -0.08 0.00 0.00 5.25 0.13 -1.81 -1.94 132.00 133.55 2ij2 h PRO 105 Ca 0.20 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.33 2ij2 h PRO 105 Cb 0.38 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.51 2ij2 h PRO 105 CO -0.46 0.07 0.00 0.43 -0.23 0.00 0.00 178.00 177.81 2ij2 n SER 106 N -3.29 0.00 -0.07 1.44 7.64 -0.24 -3.20 113.62 115.90 2ij2 n SER 106 Ca -0.01 -0.23 0.01 0.00 1.01 0.00 0.00 58.87 59.65 2ij2 n SER 106 Cb 0.26 -0.25 0.02 0.00 -1.01 0.00 0.00 64.21 63.23 2ij2 n SER 106 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 2ij2 n PHE 107 N -1.25 0.05 -1.76 1.43 3.72 -0.74 -4.84 117.46 114.06 2ij2 n PHE 107 Ca 0.15 -0.48 -0.29 0.00 -0.05 0.00 0.00 57.45 56.78 2ij2 n PHE 107 Cb 0.22 -0.05 0.13 0.00 -0.94 0.00 0.00 39.48 38.84 2ij2 n PHE 107 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 176.76 175.17 2ij2 s SER 108 N -0.96 3.77 0.24 4.37 1.04 -1.15 -4.59 113.70 116.42 2ij2 s SER 108 Ca 0.03 0.73 -0.06 0.00 0.48 0.00 0.00 55.95 57.13 2ij2 s SER 108 Cb 0.01 -1.15 0.24 0.00 0.10 0.00 0.00 66.02 65.23 2ij2 s SER 108 CO 0.02 -2.36 1.81 -0.61 0.98 0.00 0.00 173.24 173.07 2ij2 h GLN 109 N -1.37 1.11 -0.98 4.02 5.75 -1.94 -1.72 115.11 119.99 2ij2 h GLN 109 Ca -0.47 -0.19 0.03 0.00 -0.15 0.00 0.00 58.65 57.87 2ij2 h GLN 109 Cb 1.31 -0.19 -0.06 0.00 1.07 0.00 0.00 27.48 29.62 2ij2 h GLN 109 CO 0.58 0.90 0.64 0.37 -2.65 0.00 0.00 178.83 178.67 2ij2 h GLN 110 N 1.09 1.22 0.00 1.69 5.75 -1.93 -1.79 115.11 121.14 2ij2 h GLN 110 Ca 0.25 -0.07 -0.03 0.00 -0.15 0.00 0.00 58.65 58.65 2ij2 h GLN 110 Cb 0.20 -0.27 -0.00 0.00 1.07 0.00 0.00 27.48 28.47 2ij2 h GLN 110 CO -0.02 0.81 -0.15 0.00 -2.65 0.00 0.00 178.83 176.81 2ij2 h ALA 111 N 1.42 1.68 0.00 3.38 0.00 -1.54 -2.20 119.26 122.00 2ij2 h ALA 111 Ca 0.39 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 55.14 2ij2 h ALA 111 Cb -0.02 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.74 2ij2 h ALA 111 CO -0.11 0.19 -0.10 0.52 0.00 0.00 0.00 179.25 179.74 2ij2 h MET 112 N 0.00 0.00 -0.51 0.00 2.86 -0.93 -0.82 114.93 115.53 2ij2 h MET 112 Ca -0.00 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2ij2 h MET 112 Cb 0.28 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 31.92 2ij2 h MET 112 CO 0.02 0.10 0.30 0.87 1.06 0.00 0.00 176.91 179.27 2ij2 h LYS 113 N 0.00 0.69 0.03 1.72 1.57 -1.45 -1.43 116.57 117.70 2ij2 h LYS 113 Ca -0.00 -0.06 -0.22 0.00 -1.87 0.00 0.00 60.65 58.51 2ij2 h LYS 113 Cb 0.22 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.36 2ij2 h LYS 113 CO 0.01 0.49 -1.00 0.78 -0.57 0.00 0.00 179.45 179.16 2ij2 h GLY 114 N 0.74 0.12 1.76 3.86 0.00 -1.28 -3.27 103.07 105.01 2ij2 h GLY 114 Ca 0.18 -0.27 0.00 0.00 0.00 0.00 0.00 47.33 47.24 2ij2 h GLY 114 CO -0.03 0.24 -0.21 -0.97 0.00 0.00 0.00 176.54 175.56 2ij2 h TYR 115 N 0.04 0.00 -0.62 5.60 0.05 -1.17 -3.39 116.97 117.49 2ij2 h TYR 115 Ca -0.05 0.00 0.11 0.00 0.05 0.00 0.00 58.73 58.85 2ij2 h TYR 115 Cb 1.71 0.00 -0.08 0.00 1.01 0.00 0.00 36.73 39.37 2ij2 h TYR 115 CO 0.02 0.00 0.17 1.25 -1.05 0.00 0.00 178.16 178.55 2ij2 h HIS 116 N 0.00 0.27 -0.90 4.88 2.76 -1.32 -1.60 115.15 119.24 2ij2 h HIS 116 Ca 0.00 0.03 -0.02 0.00 -2.20 0.00 0.00 60.37 58.19 2ij2 h HIS 116 Cb 0.90 -0.03 -0.04 0.00 1.55 0.00 0.00 27.41 29.79 2ij2 h HIS 116 CO 0.00 0.00 0.49 0.00 -1.30 0.00 0.00 177.93 177.12 2ij2 h ALA 117 N 1.48 1.16 -0.22 5.26 0.00 -1.81 0.13 119.26 125.26 2ij2 h ALA 117 Ca 0.33 -0.14 -0.14 0.00 0.00 0.00 0.00 54.91 54.96 2ij2 h ALA 117 Cb 0.47 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 2ij2 h ALA 117 CO -0.39 0.67 -0.45 0.52 0.00 0.00 0.00 179.25 179.60 2ij2 h MET 118 N 1.26 0.57 -0.76 0.00 2.07 -1.65 -0.92 114.93 115.50 2ij2 h MET 118 Ca 0.32 -0.31 -0.02 0.00 -2.07 0.00 0.00 59.70 57.61 2ij2 h MET 118 Cb 0.04 0.02 -0.04 0.00 -1.87 0.00 0.00 31.60 29.75 2ij2 h MET 118 CO -0.05 0.91 0.38 0.52 1.07 0.00 0.00 176.91 179.74 2ij2 h MET 119 N 0.46 1.09 -0.49 1.72 2.86 -0.75 -2.69 114.93 117.13 2ij2 h MET 119 Ca 0.03 -0.15 -0.09 0.00 -2.06 0.00 0.00 59.70 57.42 2ij2 h MET 119 Cb 0.97 -0.20 -0.02 0.00 0.06 0.00 0.00 31.60 32.41 2ij2 h MET 119 CO 0.09 0.84 -0.07 0.28 1.06 0.00 0.00 176.91 179.10 2ij2 h VAL 120 N 1.07 1.26 -0.21 -2.22 2.07 -0.79 -1.15 116.25 116.28 2ij2 h VAL 120 Ca 0.26 -1.16 0.05 0.00 0.82 0.00 0.00 66.70 66.68 2ij2 h VAL 120 Cb 0.09 0.96 -0.05 0.00 -1.52 0.00 0.00 31.29 30.78 2ij2 h VAL 120 CO -0.04 0.40 -0.12 -0.78 0.02 0.00 0.00 177.57 177.05 2ij2 h ASP 121 N 0.78 -0.40 -0.16 0.57 1.82 -0.85 0.10 116.42 118.28 2ij2 h ASP 121 Ca 0.14 0.09 -0.17 0.00 -0.39 0.00 0.00 57.03 56.70 2ij2 h ASP 121 Cb 0.58 0.22 -0.00 0.00 0.68 0.00 0.00 39.33 40.80 2ij2 h ASP 121 CO 0.04 -0.16 -0.52 0.40 -1.61 0.00 0.00 179.24 177.39 2ij2 h ILE 122 N -0.11 1.29 -0.80 2.25 1.08 -1.36 -2.42 117.51 117.46 2ij2 h ILE 122 Ca 0.12 -1.72 0.00 0.00 -0.39 0.00 0.00 64.86 62.87 2ij2 h ILE 122 Cb 0.29 1.65 -0.04 0.00 -3.07 0.00 0.00 36.82 35.64 2ij2 h ILE 122 CO -0.28 0.55 0.51 0.00 -0.69 0.00 0.00 178.15 178.25 2ij2 h ALA 123 N 0.84 1.01 -0.89 1.87 0.00 -0.80 -1.34 119.26 119.95 2ij2 h ALA 123 Ca 0.02 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 2ij2 h ALA 123 Cb 1.09 -0.32 -0.04 0.00 0.00 0.00 0.00 17.79 18.52 2ij2 h ALA 123 CO 0.11 0.44 0.50 0.28 0.00 0.00 0.00 179.25 180.58 2ij2 h VAL 124 N 1.08 1.26 -0.74 0.00 2.07 -0.71 -1.13 116.25 118.07 2ij2 h VAL 124 Ca 0.29 -0.62 0.03 0.00 0.82 0.00 0.00 66.70 67.22 2ij2 h VAL 124 Cb -0.10 0.04 -0.04 0.00 -1.52 0.00 0.00 31.29 29.66 2ij2 h VAL 124 CO -0.06 0.28 0.48 1.56 0.02 0.00 0.00 177.57 179.85 2ij2 h GLN 125 N 1.25 0.91 0.09 1.57 4.20 -0.82 0.30 115.11 122.60 2ij2 h GLN 125 Ca 0.32 -0.05 -0.00 0.00 0.06 0.00 0.00 58.65 58.97 2ij2 h GLN 125 Cb 0.01 -0.21 0.00 0.00 0.30 0.00 0.00 27.48 27.59 2ij2 h GLN 125 CO -0.05 0.60 -0.05 1.25 -0.67 0.00 0.00 178.83 179.92 2ij2 h LEU 126 N 0.94 -0.11 -0.55 1.46 6.46 -0.77 -1.37 115.31 121.37 2ij2 h LEU 126 Ca 0.29 -0.07 0.00 0.00 -0.12 0.00 0.00 57.88 57.99 2ij2 h LEU 126 Cb -0.02 0.03 -0.03 0.00 -0.73 0.00 0.00 40.66 39.91 2ij2 h LEU 126 CO -0.10 0.00 0.35 0.58 -0.62 0.00 0.00 178.44 178.66 2ij2 h VAL 127 N -0.21 1.15 -0.87 1.05 2.07 -1.03 -2.12 116.25 116.29 2ij2 h VAL 127 Ca -0.01 -0.29 -0.01 0.00 0.82 0.00 0.00 66.70 67.21 2ij2 h VAL 127 Cb 0.17 0.36 -0.04 0.00 -1.52 0.00 0.00 31.29 30.26 2ij2 h VAL 127 CO 0.02 0.14 0.50 1.56 0.02 0.00 0.00 177.57 179.82 2ij2 h GLN 128 N 0.74 1.20 -0.19 1.57 4.20 -0.88 -0.26 115.11 121.50 2ij2 h GLN 128 Ca 0.20 -0.12 0.04 0.00 0.06 0.00 0.00 58.65 58.83 2ij2 h GLN 128 Cb -0.07 -0.24 -0.04 0.00 0.30 0.00 0.00 27.48 27.43 2ij2 h GLN 128 CO -0.04 0.86 -0.07 -0.22 -0.67 0.00 0.00 178.83 178.69 2ij2 h LYS 129 N 1.21 -0.03 -0.02 1.46 3.64 -0.75 -2.22 116.57 119.87 2ij2 h LYS 129 Ca 0.31 0.00 -0.12 0.00 -1.27 0.00 0.00 60.65 59.57 2ij2 h LYS 129 Cb -0.01 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 31.80 2ij2 h LYS 129 CO -0.05 -0.02 -0.56 -1.49 -2.27 0.00 0.00 179.45 175.05 2ij2 h TRP 130 N -0.03 0.08 0.00 1.91 6.55 -0.81 -2.13 115.95 121.51 2ij2 h TRP 130 Ca 0.10 -0.03 -0.02 0.00 0.95 0.00 0.00 58.89 59.89 2ij2 h TRP 130 Cb 0.18 -0.01 -0.00 0.00 -0.86 0.00 0.00 29.16 28.46 2ij2 h TRP 130 CO -0.23 0.61 -0.11 0.93 -1.05 0.00 0.00 178.44 178.59 2ij2 h GLU 131 N 0.05 0.00 -0.15 0.49 4.39 -0.78 -2.97 114.58 115.60 2ij2 h GLU 131 Ca -0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2ij2 h GLU 131 Cb 1.01 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.66 2ij2 h GLU 131 CO 0.08 0.11 0.00 0.54 -1.16 0.00 0.00 179.01 178.57 2ij2 n ARG 132 N -3.77 2.13 -2.45 2.33 1.74 -0.81 -4.92 116.66 110.91 2ij2 n ARG 132 Ca -0.02 -1.67 -0.39 0.00 -0.77 0.00 0.00 57.85 55.00 2ij2 n ARG 132 Cb 0.21 -1.47 -0.04 0.00 -1.02 0.00 0.00 32.46 30.15 2ij2 n ARG 132 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2ij2 s LEU 133 N -1.79 4.36 0.79 0.55 1.43 -1.13 -5.03 118.68 117.86 2ij2 s LEU 133 Ca 0.34 2.22 -0.12 0.00 -1.03 0.00 0.00 54.13 55.54 2ij2 s LEU 133 Cb 0.20 -3.87 0.07 0.00 0.03 0.00 0.00 46.19 42.62 2ij2 s LEU 133 CO 0.31 -0.36 1.13 0.20 0.23 0.00 0.00 176.35 177.85 2ij2 s ASN 134 N -1.13 4.62 0.00 2.29 -0.87 -1.26 -4.96 114.94 113.63 2ij2 s ASN 134 Ca 0.51 1.05 0.00 0.00 -1.57 0.00 0.00 52.86 52.85 2ij2 s ASN 134 Cb -0.29 -1.71 0.00 0.00 -0.02 0.00 0.00 41.25 39.23 2ij2 s ASN 134 CO 0.37 -1.86 0.00 0.00 -2.57 0.00 0.00 177.10 173.04 2ij2 n ALA 135 N -3.33 0.71 -0.52 0.60 0.00 -1.26 -4.81 120.51 111.90 2ij2 n ALA 135 Ca 0.07 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.58 2ij2 n ALA 135 Cb 0.58 -0.81 -0.03 0.00 0.00 0.00 0.00 19.45 19.20 2ij2 n ALA 135 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2ij2 n GLU 137 N 1.26 -1.15 -4.42 0.00 1.02 -1.26 -5.12 120.64 110.96 2ij2 n GLU 137 Ca 0.00 0.89 -0.22 0.00 -0.02 0.00 0.00 57.16 57.80 2ij2 n GLU 137 Cb 0.00 -1.37 -0.08 0.00 -0.02 0.00 0.00 31.44 29.97 2ij2 n GLU 137 CO 0.00 0.00 0.00 -3.38 1.18 0.00 0.00 177.13 174.93 2ij2 s HIS 138 N -2.72 1.73 -0.11 -0.32 -3.43 -1.26 -4.79 115.29 104.39 2ij2 s HIS 138 Ca 0.00 -1.37 -0.00 0.00 -0.80 0.00 0.00 55.06 52.89 2ij2 s HIS 138 Cb 0.00 -1.00 -0.02 0.00 -1.43 0.00 0.00 32.58 30.13 2ij2 s HIS 138 CO 0.00 -0.46 -0.09 0.42 -2.00 0.00 0.00 174.74 172.61 2ij2 s ILE 139 N -3.37 3.46 -0.59 -5.38 1.01 0.14 -4.99 121.20 111.48 2ij2 s ILE 139 Ca 0.31 -0.54 -0.20 0.00 0.00 0.00 0.00 60.65 60.22 2ij2 s ILE 139 Cb 0.03 -2.45 0.09 0.00 0.01 0.00 0.00 42.46 40.14 2ij2 s ILE 139 CO 0.18 0.55 0.75 -1.61 0.00 0.00 0.00 174.94 174.80 2ij2 s GLU 140 N -0.12 3.08 0.02 2.79 2.02 -1.26 -2.32 118.70 122.91 2ij2 s GLU 140 Ca 0.00 -1.12 -0.28 0.00 0.02 0.00 0.00 54.97 53.59 2ij2 s GLU 140 Cb -0.13 -4.23 -0.15 0.00 0.10 0.00 0.00 34.13 29.72 2ij2 s GLU 140 CO 0.03 -1.54 1.15 0.28 0.02 0.00 0.00 175.26 175.20 2ij2 h VAL 141 N 5.93 0.00 -0.34 2.63 2.07 -1.69 -1.70 116.25 123.14 2ij2 h VAL 141 Ca -0.29 -0.26 -0.01 0.00 0.82 0.00 0.00 66.70 66.96 2ij2 h VAL 141 Cb 1.08 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 30.84 2ij2 h VAL 141 CO 1.10 0.00 0.17 1.55 0.02 0.00 0.00 177.57 180.41 2ij2 h PRO 142 N -1.26 0.46 -0.27 1.57 0.13 -1.85 0.27 132.00 131.05 2ij2 h PRO 142 Ca -0.10 -0.04 -0.01 0.00 -0.87 0.00 0.00 66.00 64.98 2ij2 h PRO 142 Cb 0.76 -0.10 -0.01 0.00 0.13 0.00 0.00 31.00 31.79 2ij2 h PRO 142 CO 0.17 0.35 0.13 0.93 -0.23 0.00 0.00 178.00 179.35 2ij2 h GLU 143 N 0.47 0.39 -0.11 0.86 3.07 -1.90 -0.37 114.58 116.99 2ij2 h GLU 143 Ca 0.12 -0.06 -0.15 0.00 -0.50 0.00 0.00 59.36 58.78 2ij2 h GLU 143 Cb 0.03 -0.07 -0.01 0.00 -0.84 0.00 0.00 28.75 27.86 2ij2 h GLU 143 CO -0.02 0.38 -0.58 -0.44 -1.40 0.00 0.00 179.01 176.95 2ij2 h ASP 144 N 0.31 0.38 -0.18 1.42 3.32 -0.86 -1.97 116.42 118.83 2ij2 h ASP 144 Ca 0.09 -0.21 -0.07 0.00 0.02 0.00 0.00 57.03 56.86 2ij2 h ASP 144 Cb 0.12 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 39.54 2ij2 h ASP 144 CO -0.01 0.87 -0.10 0.24 -1.72 0.00 0.00 179.24 178.52 2ij2 h MET 145 N 0.26 0.54 -0.20 3.56 2.86 -0.70 -1.62 114.93 119.63 2ij2 h MET 145 Ca -0.00 -0.15 -0.18 0.00 -2.06 0.00 0.00 59.70 57.30 2ij2 h MET 145 Cb 1.09 -0.06 -0.00 0.00 0.06 0.00 0.00 31.60 32.69 2ij2 h MET 145 CO 0.10 0.64 -0.62 1.15 1.06 0.00 0.00 176.91 179.23 2ij2 h THR 146 N 0.50 1.30 -0.56 2.22 2.02 -0.94 -0.13 112.91 117.33 2ij2 h THR 146 Ca 0.10 -1.86 0.06 0.00 0.77 0.00 0.00 66.41 65.47 2ij2 h THR 146 Cb 0.48 1.82 -0.05 0.00 -1.74 0.00 0.00 68.15 68.65 2ij2 h THR 146 CO 0.03 0.59 0.27 0.03 0.37 0.00 0.00 175.52 176.81 2ij2 h ARG 147 N 0.51 0.50 -0.03 6.66 3.08 -1.14 -1.17 114.38 122.79 2ij2 h ARG 147 Ca -0.01 -0.03 -0.00 0.00 0.07 0.00 0.00 59.98 60.01 2ij2 h ARG 147 Cb 1.21 -0.11 -0.00 0.00 0.08 0.00 0.00 29.97 31.14 2ij2 h ARG 147 CO 0.12 0.33 0.02 1.25 -1.07 0.00 0.00 179.97 180.62 2ij2 h LEU 148 N 0.52 0.04 -0.35 3.04 6.46 -0.99 -1.97 115.31 122.05 2ij2 h LEU 148 Ca 0.26 -0.11 -0.18 0.00 -0.12 0.00 0.00 57.88 57.73 2ij2 h LEU 148 Cb 0.20 -0.01 -0.00 0.00 -0.73 0.00 0.00 40.66 40.12 2ij2 h LEU 148 CO -0.20 0.14 -0.59 0.71 -0.62 0.00 0.00 178.44 177.88 2ij2 h THR 149 N -0.06 1.29 -0.36 1.05 1.35 -0.84 -0.73 112.91 114.62 2ij2 h THR 149 Ca 0.01 -1.81 -0.01 0.00 -0.55 0.00 0.00 66.41 64.05 2ij2 h THR 149 Cb 0.11 1.75 -0.02 0.00 -1.73 0.00 0.00 68.15 68.26 2ij2 h THR 149 CO -0.00 0.58 0.20 -0.07 -0.25 0.00 0.00 175.52 175.97 2ij2 h LEU 150 N 0.56 0.45 -0.91 3.87 3.38 -1.26 -1.16 115.31 120.24 2ij2 h LEU 150 Ca -0.00 -0.09 -0.09 0.00 0.09 0.00 0.00 57.88 57.80 2ij2 h LEU 150 Cb 1.18 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.80 2ij2 h LEU 150 CO 0.12 0.40 -0.13 0.44 0.09 0.00 0.00 178.44 179.37 2ij2 h ASP 151 N 0.45 0.65 -0.34 -0.43 5.19 -1.20 -0.08 116.42 120.67 2ij2 h ASP 151 Ca 0.13 -0.19 -0.10 0.00 -0.62 0.00 0.00 57.03 56.25 2ij2 h ASP 151 Cb 0.06 -0.17 -0.01 0.00 0.18 0.00 0.00 39.33 39.38 2ij2 h ASP 151 CO -0.02 0.80 -0.16 0.74 -3.12 0.00 0.00 179.24 177.48 2ij2 h THR 152 N 0.60 1.29 -0.31 0.35 2.02 -0.90 -1.82 112.91 114.14 2ij2 h THR 152 Ca 0.10 -1.27 -0.11 0.00 0.77 0.00 0.00 66.41 65.90 2ij2 h THR 152 Cb 0.57 1.39 -0.01 0.00 -1.74 0.00 0.00 68.15 68.36 2ij2 h THR 152 CO 0.04 0.41 -0.27 0.40 0.37 0.00 0.00 175.52 176.47 2ij2 h ILE 153 N 0.48 1.28 -0.73 3.11 2.04 -1.08 -0.69 117.51 121.92 2ij2 h ILE 153 Ca 0.08 -1.37 -0.01 0.00 1.00 0.00 0.00 64.86 64.56 2ij2 h ILE 153 Cb 0.69 1.33 -0.03 0.00 -0.74 0.00 0.00 36.82 38.07 2ij2 h ILE 153 CO 0.05 0.44 0.43 1.23 0.00 0.00 0.00 178.15 180.30 2ij2 h GLY 154 N 1.00 1.06 0.48 5.37 0.00 -0.86 0.34 103.07 110.46 2ij2 h GLY 154 Ca 0.07 -0.44 -0.01 0.00 0.00 0.00 0.00 47.33 46.95 2ij2 h GLY 154 CO 0.06 0.43 -0.03 -2.00 0.00 0.00 0.00 176.54 175.00 2ij2 h LEU 155 N 0.99 0.06 -0.80 3.11 5.85 -1.13 -1.73 115.31 121.65 2ij2 h LEU 155 Ca 0.26 -0.56 -0.12 0.00 0.84 0.00 0.00 57.88 58.30 2ij2 h LEU 155 Cb -0.03 -0.02 -0.02 0.00 0.37 0.00 0.00 40.66 40.97 2ij2 h LEU 155 CO -0.05 0.60 -0.58 0.00 -0.34 0.00 0.00 178.44 178.07 2ij2 h GLY 157 N 1.83 0.16 -1.67 0.00 0.00 -0.36 -0.28 103.07 102.75 2ij2 h GLY 157 Ca -0.01 -0.32 -0.07 0.00 0.00 0.00 0.00 47.33 46.93 2ij2 h GLY 157 CO 0.08 0.28 -0.44 1.97 0.00 0.00 0.00 176.54 178.42 2ij2 n PHE 158 N -4.48 0.00 -3.65 5.60 -0.00 -0.70 -1.39 117.46 112.83 2ij2 n PHE 158 Ca -0.10 -0.22 -0.27 0.00 -0.00 0.00 0.00 57.45 56.86 2ij2 n PHE 158 Cb 0.54 0.12 0.04 0.00 -0.00 0.00 0.00 39.48 40.18 2ij2 n PHE 158 CO 0.00 0.00 0.00 -1.71 -0.00 0.00 0.00 176.76 175.05 2ij2 n ASN 159 N 0.11 -5.26 -4.37 5.98 5.15 -0.25 -4.95 115.26 111.67 2ij2 n ASN 159 Ca -0.04 -0.61 -0.32 0.00 -0.60 0.00 0.00 54.58 53.00 2ij2 n ASN 159 Cb 0.75 -4.20 -0.15 0.00 -0.53 0.00 0.00 39.78 35.65 2ij2 n ASN 159 CO 0.00 0.00 0.00 -0.47 1.40 0.00 0.00 177.26 178.19 2ij2 s TYR 160 N -3.24 2.68 -0.44 1.20 5.04 -0.93 -4.93 117.35 116.72 2ij2 s TYR 160 Ca 0.57 -0.55 -0.15 0.00 -2.44 0.00 0.00 57.07 54.50 2ij2 s TYR 160 Cb -0.28 -1.72 0.04 0.00 0.35 0.00 0.00 41.96 40.36 2ij2 s TYR 160 CO 0.70 -0.11 0.36 1.03 -1.34 0.00 0.00 175.55 176.19 2ij2 s ARG 161 N -0.09 2.99 0.49 4.97 0.52 -1.26 -3.01 118.95 123.56 2ij2 s ARG 161 Ca -0.03 -1.13 0.31 0.00 -0.52 0.00 0.00 55.73 54.36 2ij2 s ARG 161 Cb -0.14 -4.04 1.17 0.00 0.52 0.00 0.00 34.95 32.46 2ij2 s ARG 161 CO 0.04 -0.88 1.90 0.74 0.02 0.00 0.00 175.30 177.11 2ij2 h PHE 162 N 8.70 0.00 -6.33 -0.53 0.04 -1.92 -3.47 116.94 113.43 2ij2 h PHE 162 Ca -0.28 0.00 -0.47 0.00 2.80 0.00 0.00 57.97 60.03 2ij2 h PHE 162 Cb 1.11 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 39.24 2ij2 h PHE 162 CO 0.60 0.00 -0.84 0.09 -0.60 0.00 0.00 178.31 177.55 2ij2 n ASN 163 N -2.96 -1.55 0.24 2.17 5.03 -1.26 -4.59 115.26 112.34 2ij2 n ASN 163 Ca 0.01 -0.90 0.08 0.00 0.87 0.00 0.00 54.58 54.65 2ij2 n ASN 163 Cb 0.33 -3.55 0.60 0.00 -1.02 0.00 0.00 39.78 36.14 2ij2 n ASN 163 CO 0.00 0.00 0.00 0.28 -1.83 0.00 0.00 177.26 175.71 2ij2 h SER 164 N -1.86 0.00 -0.02 6.41 0.02 -1.91 -1.87 113.55 114.32 2ij2 h SER 164 Ca -0.61 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.34 2ij2 h SER 164 Cb 1.37 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.91 2ij2 h SER 164 CO 0.62 0.16 0.00 0.49 -1.14 0.00 0.00 176.83 176.96 2ij2 n PHE 165 N -4.02 0.02 -0.18 3.45 3.72 -1.26 -2.76 117.46 116.43 2ij2 n PHE 165 Ca -0.02 -0.01 0.11 0.00 -0.05 0.00 0.00 57.45 57.48 2ij2 n PHE 165 Cb 0.25 0.00 0.28 0.00 -0.94 0.00 0.00 39.48 39.07 2ij2 n PHE 165 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 2ij2 n TYR 166 N -0.62 0.81 -4.05 1.38 4.01 -0.70 -5.02 117.16 112.97 2ij2 n TYR 166 Ca 0.20 -0.43 -0.12 0.00 -0.16 0.00 0.00 57.90 57.38 2ij2 n TYR 166 Cb 0.16 -0.00 -0.12 0.00 -0.31 0.00 0.00 39.34 39.07 2ij2 n TYR 166 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 2ij2 s ARG 167 N -1.12 0.45 -0.12 -0.72 0.52 -1.11 -5.01 118.95 111.83 2ij2 s ARG 167 Ca 0.44 -0.64 -0.18 0.00 -0.52 0.00 0.00 55.73 54.83 2ij2 s ARG 167 Cb 0.24 -0.21 -0.26 0.00 0.52 0.00 0.00 34.95 35.24 2ij2 s ARG 167 CO 0.32 0.03 0.53 -0.44 0.02 0.00 0.00 175.30 175.76 2ij2 h ASP 168 N 4.75 0.28 -3.65 0.23 3.32 -1.96 -3.46 116.42 115.94 2ij2 h ASP 168 Ca -0.34 -0.81 -0.62 0.00 0.02 0.00 0.00 57.03 55.28 2ij2 h ASP 168 Cb 1.20 -0.09 -0.14 0.00 0.22 0.00 0.00 39.33 40.52 2ij2 h ASP 168 CO 0.42 1.53 -0.36 -1.10 -1.72 0.00 0.00 179.24 178.01 2ij2 s GLN 169 N -2.43 4.06 0.95 3.56 1.11 -1.26 -5.08 119.66 120.57 2ij2 s GLN 169 Ca -0.21 -0.08 -0.11 0.00 0.01 0.00 0.00 55.36 54.97 2ij2 s GLN 169 Cb 0.04 -3.59 0.13 0.00 -1.01 0.00 0.00 33.01 28.58 2ij2 s GLN 169 CO 0.73 -0.09 0.95 -2.30 0.01 0.00 0.00 175.29 174.59 2ij2 n PRO 170 N 4.73 -0.57 -1.55 2.91 -0.02 -1.26 -4.92 135.00 134.32 2ij2 n PRO 170 Ca -0.11 -0.11 -0.47 0.00 -2.02 0.00 0.00 63.50 60.79 2ij2 n PRO 170 Cb 0.51 -2.24 -0.03 0.00 -0.02 0.00 0.00 33.50 31.73 2ij2 n PRO 170 CO 0.00 0.00 0.00 1.58 1.98 0.00 0.00 175.50 179.06 2ij2 n HIS 171 N -4.17 0.95 -0.03 6.00 -0.00 -1.26 -4.73 115.22 111.98 2ij2 n HIS 171 Ca 0.10 0.75 0.22 0.00 -0.00 0.00 0.00 57.72 58.79 2ij2 n HIS 171 Cb 0.53 -2.20 0.70 0.00 -0.00 0.00 0.00 29.99 29.01 2ij2 n HIS 171 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 176.34 174.99 2ij2 h PRO 172 N 2.23 0.00 -0.66 1.57 0.11 -1.98 -0.42 132.00 132.86 2ij2 h PRO 172 Ca -0.39 -0.00 0.03 0.00 0.11 0.00 0.00 66.00 65.75 2ij2 h PRO 172 Cb 1.36 -0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.43 2ij2 h PRO 172 CO 0.63 0.00 0.41 0.35 -0.21 0.00 0.00 178.00 179.18 2ij2 h PHE 173 N 0.00 0.77 -0.21 0.65 3.57 -1.92 -0.62 116.94 119.19 2ij2 h PHE 173 Ca 0.29 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.77 2ij2 h PHE 173 Cb 1.15 -0.25 -0.01 0.00 2.79 0.00 0.00 35.95 39.63 2ij2 h PHE 173 CO -0.00 0.44 -0.02 0.82 -2.23 0.00 0.00 178.31 177.32 2ij2 h ILE 174 N 0.81 1.27 -0.62 1.41 2.04 -1.42 -0.10 117.51 120.89 2ij2 h ILE 174 Ca 0.27 -0.95 0.06 0.00 1.00 0.00 0.00 64.86 65.23 2ij2 h ILE 174 Cb 0.02 1.48 -0.05 0.00 -0.74 0.00 0.00 36.82 37.53 2ij2 h ILE 174 CO -0.10 0.29 0.34 0.74 0.00 0.00 0.00 178.15 179.41 2ij2 h THR 175 N 0.13 0.96 -0.59 -0.27 2.02 -1.24 -0.59 112.91 113.32 2ij2 h THR 175 Ca 0.06 -0.21 -0.07 0.00 0.77 0.00 0.00 66.41 66.95 2ij2 h THR 175 Cb 0.45 0.28 -0.02 0.00 -1.74 0.00 0.00 68.15 67.11 2ij2 h THR 175 CO 0.02 0.11 0.11 0.28 0.37 0.00 0.00 175.52 176.41 2ij2 h SER 176 N 0.63 0.93 -0.29 4.18 0.02 -0.89 -1.63 113.55 116.49 2ij2 h SER 176 Ca 0.28 -0.25 -0.01 0.00 -0.84 0.00 0.00 61.79 60.96 2ij2 h SER 176 Cb 0.18 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.46 2ij2 h SER 176 CO -0.18 0.94 0.13 -0.03 -1.14 0.00 0.00 176.83 176.56 2ij2 h MET 177 N 0.87 0.42 -0.71 3.45 -1.53 -0.55 0.59 114.93 117.47 2ij2 h MET 177 Ca 0.18 -0.06 -0.02 0.00 -3.44 0.00 0.00 59.70 56.36 2ij2 h MET 177 Cb 0.40 -0.07 -0.03 0.00 -0.55 0.00 0.00 31.60 31.35 2ij2 h MET 177 CO 0.01 0.41 0.38 0.28 0.14 0.00 0.00 176.91 178.13 2ij2 h VAL 178 N 0.32 1.22 -0.17 -5.77 2.07 -1.05 -1.16 116.25 111.71 2ij2 h VAL 178 Ca 0.10 -0.57 -0.12 0.00 0.82 0.00 0.00 66.70 66.93 2ij2 h VAL 178 Cb 0.13 0.29 -0.01 0.00 -1.52 0.00 0.00 31.29 30.18 2ij2 h VAL 178 CO -0.01 0.25 -0.42 -0.09 0.02 0.00 0.00 177.57 177.31 2ij2 h ARG 179 N 0.98 0.40 -0.40 1.57 2.43 -1.11 -0.95 114.38 117.31 2ij2 h ARG 179 Ca 0.25 -0.20 -0.11 0.00 -0.81 0.00 0.00 59.98 59.10 2ij2 h ARG 179 Cb 0.05 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.59 2ij2 h ARG 179 CO -0.04 0.76 -0.20 0.00 -1.51 0.00 0.00 179.97 178.98 2ij2 h ALA 180 N 1.22 0.56 -0.68 2.80 0.00 -0.53 -1.25 119.26 121.38 2ij2 h ALA 180 Ca 0.03 -0.37 -0.00 0.00 0.00 0.00 0.00 54.91 54.56 2ij2 h ALA 180 Cb 0.88 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.51 2ij2 h ALA 180 CO 0.07 0.52 0.41 -0.07 0.00 0.00 0.00 179.25 180.19 2ij2 h LEU 181 N 0.64 0.82 -0.73 0.00 3.38 -1.07 -1.52 115.31 116.84 2ij2 h LEU 181 Ca 0.09 -0.06 -0.04 0.00 0.09 0.00 0.00 57.88 57.96 2ij2 h LEU 181 Cb 0.76 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.27 2ij2 h LEU 181 CO 0.06 0.64 0.30 0.44 0.09 0.00 0.00 178.44 179.97 2ij2 h ASP 182 N 0.93 0.99 -0.45 -0.43 3.32 -0.99 -1.78 116.42 118.01 2ij2 h ASP 182 Ca 0.25 -0.16 -0.02 0.00 0.02 0.00 0.00 57.03 57.11 2ij2 h ASP 182 Cb -0.03 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.24 2ij2 h ASP 182 CO -0.05 0.88 0.19 -0.08 -1.72 0.00 0.00 179.24 178.47 2ij2 h GLU 183 N 1.03 0.67 -0.61 3.56 4.57 -0.97 0.54 114.58 123.36 2ij2 h GLU 183 Ca 0.24 -0.11 0.05 0.00 -1.18 0.00 0.00 59.36 58.36 2ij2 h GLU 183 Cb 0.19 -0.11 -0.05 0.00 -0.16 0.00 0.00 28.75 28.62 2ij2 h GLU 183 CO -0.02 0.59 0.34 0.00 -1.18 0.00 0.00 179.01 178.75 2ij2 h ALA 184 N 1.04 0.80 -0.43 2.92 0.00 -1.03 -0.70 119.26 121.86 2ij2 h ALA 184 Ca 0.15 0.01 -0.14 0.00 0.00 0.00 0.00 54.91 54.92 2ij2 h ALA 184 Cb 0.17 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 2ij2 h ALA 184 CO -0.01 0.04 -0.30 0.52 0.00 0.00 0.00 179.25 179.49 2ij2 h MET 185 N 0.66 0.95 -0.15 0.00 2.86 -1.12 -3.10 114.93 115.03 2ij2 h MET 185 Ca 0.26 -0.45 -0.04 0.00 -2.06 0.00 0.00 59.70 57.41 2ij2 h MET 185 Cb 0.12 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 31.76 2ij2 h MET 185 CO -0.15 1.11 -0.09 -0.91 1.06 0.00 0.00 176.91 177.93 2ij2 h ASN 186 N 0.80 0.21 0.37 1.22 2.35 -0.41 -2.14 115.58 117.97 2ij2 h ASN 186 Ca 0.09 -0.04 0.00 0.00 -0.55 0.00 0.00 56.30 55.80 2ij2 h ASN 186 Cb 0.88 -0.05 0.00 0.00 0.05 0.00 0.00 38.32 39.20 2ij2 h ASN 186 CO 0.08 0.34 0.00 0.11 -1.65 0.00 0.00 177.43 176.31 2ij2 h LYS 187 N 0.22 0.00 0.00 0.81 1.57 -1.06 -2.93 116.57 115.18 2ij2 h LYS 187 Ca 0.05 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.80 2ij2 h LYS 187 Cb 0.31 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.61 2ij2 h LYS 187 CO 0.02 0.00 -0.13 -0.07 -0.57 0.00 0.00 179.45 178.70 2ij2 h LEU 188 N 0.00 0.00 -3.21 2.94 3.38 -1.47 -2.54 115.31 114.41 2ij2 h LEU 188 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2ij2 h LEU 188 Cb 0.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.93 2ij2 h LEU 188 CO 0.00 0.13 0.00 0.00 0.09 0.00 0.00 178.44 178.66 2ij2 n GLN 189 N -3.76 3.33 0.00 1.13 1.13 -1.10 -5.11 117.38 112.99 2ij2 n GLN 189 Ca -0.02 -2.74 0.00 0.00 -1.94 0.00 0.00 57.00 52.30 2ij2 n GLN 189 Cb 0.23 -1.80 0.00 0.00 0.11 0.00 0.00 30.24 28.78 2ij2 n GLN 189 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 2ij2 n ARG 190 N 0.11 3.19 0.00 -1.09 1.74 -0.96 -5.07 116.66 114.57 2ij2 n ARG 190 Ca 0.21 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.29 2ij2 n ARG 190 Cb 0.84 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 32.28 2ij2 n ARG 190 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 2ij2 n TYR 198 N 0.00 0.00 -0.12 -1.55 4.02 -1.26 -5.09 117.16 113.16 2ij2 n TYR 198 Ca 0.00 0.00 -0.12 0.00 -0.01 0.00 0.00 57.90 57.77 2ij2 n TYR 198 Cb 0.00 0.00 -0.01 0.00 -0.02 0.00 0.00 39.34 39.31 2ij2 n TYR 198 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 176.86 175.41 2ij2 h ASP 199 N 0.00 0.99 -0.18 7.72 3.32 -2.05 -1.74 116.42 124.47 2ij2 h ASP 199 Ca 0.00 -0.44 0.00 0.00 0.02 0.00 0.00 57.03 56.61 2ij2 h ASP 199 Cb 0.00 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.26 2ij2 h ASP 199 CO 0.00 1.23 0.12 -0.08 -1.72 0.00 0.00 179.24 178.79 2ij2 h GLU 200 N 0.77 0.24 -0.57 3.56 4.81 -2.05 -0.19 114.58 121.15 2ij2 h GLU 200 Ca 0.07 -0.02 0.07 0.00 -0.13 0.00 0.00 59.36 59.36 2ij2 h GLU 200 Cb 0.95 -0.05 -0.06 0.00 0.63 0.00 0.00 28.75 30.21 2ij2 h GLU 200 CO 0.09 0.18 0.23 -0.91 -0.73 0.00 0.00 179.01 177.87 2ij2 h ASN 201 N 0.24 0.27 -0.40 1.04 4.21 -1.97 -0.04 115.58 118.94 2ij2 h ASN 201 Ca 0.07 0.06 -0.13 0.00 1.21 0.00 0.00 56.30 57.51 2ij2 h ASN 201 Cb -0.01 0.02 -0.01 0.00 -1.12 0.00 0.00 38.32 37.20 2ij2 h ASN 201 CO -0.01 0.18 -0.24 0.11 -1.29 0.00 0.00 177.43 176.17 2ij2 h LYS 202 N 0.44 0.86 -0.41 0.81 6.56 -1.12 0.44 116.57 124.15 2ij2 h LYS 202 Ca 0.27 -0.40 -0.01 0.00 -1.06 0.00 0.00 60.65 59.45 2ij2 h LYS 202 Cb 0.29 -0.01 -0.02 0.00 -0.57 0.00 0.00 32.23 31.91 2ij2 h LYS 202 CO -0.25 1.04 0.21 -0.09 -2.06 0.00 0.00 179.45 178.30 2ij2 h ARG 203 N 0.67 0.58 -0.58 3.15 2.43 -0.73 -0.85 114.38 119.05 2ij2 h ARG 203 Ca 0.08 -0.08 -0.11 0.00 -0.81 0.00 0.00 59.98 59.07 2ij2 h ARG 203 Cb 0.81 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 30.23 2ij2 h ARG 203 CO 0.07 0.48 -0.05 0.37 -1.51 0.00 0.00 179.97 179.33 2ij2 h GLN 204 N 0.53 1.06 -0.22 0.20 5.75 -0.86 -1.34 115.11 120.23 2ij2 h GLN 204 Ca 0.14 -0.36 0.00 0.00 -0.15 0.00 0.00 58.65 58.28 2ij2 h GLN 204 Cb 0.08 -0.08 -0.01 0.00 1.07 0.00 0.00 27.48 28.54 2ij2 h GLN 204 CO -0.02 1.06 0.14 0.35 -2.65 0.00 0.00 178.83 177.71 2ij2 h PHE 205 N 0.95 0.28 -0.69 3.99 3.57 -0.70 0.52 116.94 124.86 2ij2 h PHE 205 Ca 0.16 0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.62 2ij2 h PHE 205 Cb 0.62 -0.09 -0.03 0.00 2.79 0.00 0.00 35.95 39.24 2ij2 h PHE 205 CO 0.04 0.18 0.24 1.96 -2.23 0.00 0.00 178.31 178.51 2ij2 h GLN 206 N 0.29 1.03 -0.31 1.11 1.08 -1.00 -0.32 115.11 116.98 2ij2 h GLN 206 Ca 0.08 -0.19 0.01 0.00 -1.45 0.00 0.00 58.65 57.09 2ij2 h GLN 206 Cb -0.02 -0.16 -0.02 0.00 -0.05 0.00 0.00 27.48 27.23 2ij2 h GLN 206 CO -0.02 0.87 0.20 1.49 -0.95 0.00 0.00 178.83 180.42 2ij2 h GLU 207 N 1.01 0.39 -0.71 1.46 4.81 -0.90 -1.66 114.58 118.98 2ij2 h GLU 207 Ca 0.23 -0.02 -0.06 0.00 -0.13 0.00 0.00 59.36 59.37 2ij2 h GLU 207 Cb 0.24 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 29.50 2ij2 h GLU 207 CO -0.01 0.26 0.21 -0.44 -0.73 0.00 0.00 179.01 178.29 2ij2 h ASP 208 N 0.40 1.04 -0.55 1.04 3.32 -0.51 -0.64 116.42 120.52 2ij2 h ASP 208 Ca 0.12 -0.20 -0.01 0.00 0.02 0.00 0.00 57.03 56.95 2ij2 h ASP 208 Cb -0.03 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 39.22 2ij2 h ASP 208 CO -0.04 0.98 0.29 0.40 -1.72 0.00 0.00 179.24 179.15 2ij2 h ILE 209 N 1.06 1.19 -0.59 0.35 2.04 -0.91 -1.81 117.51 118.84 2ij2 h ILE 209 Ca 0.23 -0.51 -0.08 0.00 1.00 0.00 0.00 64.86 65.50 2ij2 h ILE 209 Cb 0.32 0.52 -0.02 0.00 -0.74 0.00 0.00 36.82 36.90 2ij2 h ILE 209 CO -0.00 0.21 0.07 0.50 0.00 0.00 0.00 178.15 178.93 2ij2 h LYS 210 N 0.74 0.98 -0.37 2.37 3.64 -0.95 -0.32 116.57 122.66 2ij2 h LYS 210 Ca 0.19 -0.26 0.02 0.00 -1.27 0.00 0.00 60.65 59.34 2ij2 h LYS 210 Cb 0.08 -0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 31.75 2ij2 h LYS 210 CO -0.03 0.92 0.19 0.28 -2.27 0.00 0.00 179.45 178.55 2ij2 h VAL 211 N 0.92 1.00 -0.21 2.00 2.07 -0.82 0.89 116.25 122.09 2ij2 h VAL 211 Ca 0.18 -0.14 -0.02 0.00 0.82 0.00 0.00 66.70 67.55 2ij2 h VAL 211 Cb 0.44 0.57 -0.01 0.00 -1.52 0.00 0.00 31.29 30.76 2ij2 h VAL 211 CO 0.01 0.07 0.06 0.24 0.02 0.00 0.00 177.57 177.97 2ij2 h MET 212 N 0.40 0.33 -0.55 1.57 2.86 -1.01 -2.72 114.93 115.81 2ij2 h MET 212 Ca 0.15 -0.08 -0.11 0.00 -2.06 0.00 0.00 59.70 57.61 2ij2 h MET 212 Cb 0.05 -0.05 -0.02 0.00 0.06 0.00 0.00 31.60 31.64 2ij2 h MET 212 CO -0.10 0.44 -0.08 -0.91 1.06 0.00 0.00 176.91 177.33 2ij2 h ASN 213 N 0.16 1.02 -0.38 1.22 2.35 -0.94 -2.33 115.58 116.68 2ij2 h ASN 213 Ca 0.07 -0.34 0.00 0.00 -0.55 0.00 0.00 56.30 55.48 2ij2 h ASN 213 Cb 0.26 -0.28 -0.02 0.00 0.05 0.00 0.00 38.32 38.33 2ij2 h ASN 213 CO -0.00 1.12 0.25 0.44 -1.65 0.00 0.00 177.43 177.58 2ij2 h ASP 214 N 0.90 0.44 0.11 5.81 3.32 -0.77 0.87 116.42 127.11 2ij2 h ASP 214 Ca 0.15 -0.03 -0.01 0.00 0.02 0.00 0.00 57.03 57.16 2ij2 h ASP 214 Cb 0.64 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 40.08 2ij2 h ASP 214 CO 0.04 0.34 -0.05 0.25 -1.72 0.00 0.00 179.24 178.10 2ij2 h LEU 215 N 0.51 -0.13 -0.38 1.55 5.85 -1.39 -1.71 115.31 119.61 2ij2 h LEU 215 Ca 0.14 -0.18 -0.08 0.00 0.84 0.00 0.00 57.88 58.60 2ij2 h LEU 215 Cb -0.04 0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.01 2ij2 h LEU 215 CO -0.03 0.11 -0.07 0.58 -0.34 0.00 0.00 178.44 178.69 2ij2 h VAL 216 N -0.36 1.27 -0.58 1.05 2.07 -1.32 -1.27 116.25 117.12 2ij2 h VAL 216 Ca -0.02 -1.13 -0.03 0.00 0.82 0.00 0.00 66.70 66.34 2ij2 h VAL 216 Cb 0.29 1.22 -0.03 0.00 -1.52 0.00 0.00 31.29 31.26 2ij2 h VAL 216 CO 0.02 0.38 0.22 0.44 0.02 0.00 0.00 177.57 178.65 2ij2 h ASP 217 N 0.53 0.77 -0.17 0.57 3.32 -0.85 -1.32 116.42 119.27 2ij2 h ASP 217 Ca 0.10 -0.10 -0.01 0.00 0.02 0.00 0.00 57.03 57.04 2ij2 h ASP 217 Cb 0.57 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.91 2ij2 h ASP 217 CO 0.03 0.70 0.08 0.50 -1.72 0.00 0.00 179.24 178.84 2ij2 h LYS 218 N 0.83 0.25 -0.78 3.56 3.64 -1.04 -0.72 116.57 122.31 2ij2 h LYS 218 Ca 0.20 -0.04 -0.02 0.00 -1.27 0.00 0.00 60.65 59.52 2ij2 h LYS 218 Cb 0.18 -0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 31.92 2ij2 h LYS 218 CO -0.02 0.29 0.42 0.82 -2.27 0.00 0.00 179.45 178.70 2ij2 h ILE 219 N 0.14 1.23 -0.27 2.00 2.04 -0.87 0.23 117.51 122.02 2ij2 h ILE 219 Ca 0.06 -0.59 -0.02 0.00 1.00 0.00 0.00 64.86 65.31 2ij2 h ILE 219 Cb 0.13 0.21 -0.01 0.00 -0.74 0.00 0.00 36.82 36.40 2ij2 h ILE 219 CO -0.01 0.26 0.10 0.40 0.00 0.00 0.00 178.15 178.91 2ij2 h ILE 220 N 1.08 1.18 -0.51 -0.67 2.04 -1.13 -1.24 117.51 118.25 2ij2 h ILE 220 Ca 0.27 -0.54 -0.02 0.00 1.00 0.00 0.00 64.86 65.58 2ij2 h ILE 220 Cb 0.04 1.04 -0.02 0.00 -0.74 0.00 0.00 36.82 37.13 2ij2 h ILE 220 CO -0.04 0.18 0.26 0.00 0.00 0.00 0.00 178.15 178.55 2ij2 h ALA 221 N 0.95 0.66 -0.47 1.87 0.00 -0.81 -1.22 119.26 120.23 2ij2 h ALA 221 Ca 0.09 -0.11 0.05 0.00 0.00 0.00 0.00 54.91 54.93 2ij2 h ALA 221 Cb 0.19 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.73 2ij2 h ALA 221 CO -0.01 0.21 0.21 -0.44 0.00 0.00 0.00 179.25 179.22 2ij2 h ASP 222 N 0.68 0.28 -0.75 0.00 3.32 -0.40 0.64 116.42 120.19 2ij2 h ASP 222 Ca 0.18 0.04 -0.05 0.00 0.02 0.00 0.00 57.03 57.22 2ij2 h ASP 222 Cb 0.09 -0.01 -0.03 0.00 0.22 0.00 0.00 39.33 39.60 2ij2 h ASP 222 CO -0.02 0.20 0.29 -0.09 -1.72 0.00 0.00 179.24 177.90 2ij2 h ARG 223 N 0.42 1.13 -0.17 3.56 9.65 -0.88 -1.69 114.38 126.41 2ij2 h ARG 223 Ca 0.21 -0.21 -0.20 0.00 -1.10 0.00 0.00 59.98 58.68 2ij2 h ARG 223 Cb 0.15 -0.18 0.01 0.00 -1.39 0.00 0.00 29.97 28.56 2ij2 h ARG 223 CO -0.17 0.93 -0.69 0.87 2.80 0.00 0.00 179.97 183.71 2ij2 h LYS 224 N 1.09 0.76 -0.44 0.20 1.57 -0.79 -1.59 116.57 117.37 2ij2 h LYS 224 Ca 0.25 -0.59 -0.11 0.00 -1.87 0.00 0.00 60.65 58.32 2ij2 h LYS 224 Cb 0.22 0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.63 2ij2 h LYS 224 CO -0.02 1.21 -0.17 0.00 -0.57 0.00 0.00 179.45 179.90 2ij2 h ALA 225 N 0.56 0.86 0.00 3.86 0.00 -0.80 -3.15 119.26 120.58 2ij2 h ALA 225 Ca -0.04 -0.36 -0.14 0.00 0.00 0.00 0.00 54.91 54.38 2ij2 h ALA 225 Cb 1.32 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.92 2ij2 h ALA 225 CO 0.14 0.64 -0.91 0.66 0.00 0.00 0.00 179.25 179.79 2ij2 h SER 226 N 0.76 0.00 0.00 0.00 4.64 -1.38 -3.48 113.55 114.09 2ij2 h SER 226 Ca 0.11 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.43 2ij2 h SER 226 Cb 0.70 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.79 2ij2 h SER 226 CO 0.05 0.56 0.00 0.61 -0.87 0.00 0.00 176.83 177.18 2ij2 n GLY 227 N 1.30 0.39 3.75 -0.77 0.00 -0.60 -5.01 105.19 104.25 2ij2 n GLY 227 Ca -0.03 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.62 2ij2 n GLY 227 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2ij2 s GLU 228 N -0.44 2.93 0.10 1.61 8.01 -1.19 -5.03 118.70 124.69 2ij2 s GLU 228 Ca 0.00 1.98 0.10 0.00 0.01 0.00 0.00 54.97 57.06 2ij2 s GLU 228 Cb 0.00 -2.00 -0.04 0.00 -4.31 0.00 0.00 34.13 27.79 2ij2 s GLU 228 CO 0.00 -1.28 -0.25 -0.65 0.01 0.00 0.00 175.26 173.08 2ij2 s GLN 229 N -3.22 1.44 0.30 1.61 -1.52 -1.26 -4.89 119.66 112.12 2ij2 s GLN 229 Ca 0.77 -1.24 -0.08 0.00 -1.95 0.00 0.00 55.36 52.86 2ij2 s GLN 229 Cb -0.35 -1.81 0.00 0.00 -0.22 0.00 0.00 33.01 30.64 2ij2 s GLN 229 CO 0.38 0.44 0.48 0.45 -0.25 0.00 0.00 175.29 176.79 2ij2 s SER 230 N -1.81 0.40 -0.18 5.90 0.15 -1.26 -5.06 113.70 111.85 2ij2 s SER 230 Ca 0.12 -1.24 0.04 0.00 0.70 0.00 0.00 55.95 55.57 2ij2 s SER 230 Cb -0.10 0.63 0.35 0.00 -1.71 0.00 0.00 66.02 65.20 2ij2 s SER 230 CO 0.05 -1.24 1.32 0.47 1.20 0.00 0.00 173.24 175.03 2ij2 n ASP 231 N -0.94 3.34 -4.83 5.45 8.00 -1.26 -4.71 116.55 121.60 2ij2 n ASP 231 Ca -0.01 -2.66 -0.22 0.00 0.71 0.00 0.00 54.79 52.62 2ij2 n ASP 231 Cb 0.62 -0.64 -0.04 0.00 -0.02 0.00 0.00 41.12 41.04 2ij2 n ASP 231 CO 0.00 0.00 0.00 1.51 -0.39 0.00 0.00 177.20 178.32 2ij2 s ASP 232 N -0.21 4.90 0.44 -2.24 -4.77 -1.26 -4.78 116.67 108.76 2ij2 s ASP 232 Ca 0.27 -0.81 0.10 0.00 -3.30 0.00 0.00 52.55 48.82 2ij2 s ASP 232 Cb 0.22 -0.58 0.98 0.00 -1.09 0.00 0.00 42.92 42.45 2ij2 s ASP 232 CO 0.06 -0.59 2.06 -0.07 0.70 0.00 0.00 175.17 177.34 2ij2 h LEU 233 N 1.16 0.27 -0.30 2.11 3.38 -0.96 -2.77 115.31 118.20 2ij2 h LEU 233 Ca -0.42 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.53 2ij2 h LEU 233 Cb 1.26 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.93 2ij2 h LEU 233 CO 0.61 0.23 0.16 0.25 0.09 0.00 0.00 178.44 179.78 2ij2 h LEU 234 N 0.31 0.37 -0.49 1.67 5.85 -1.49 -0.12 115.31 121.42 2ij2 h LEU 234 Ca 0.08 -0.09 0.02 0.00 0.84 0.00 0.00 57.88 58.73 2ij2 h LEU 234 Cb 0.04 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 40.94 2ij2 h LEU 234 CO -0.01 0.36 0.30 0.74 -0.34 0.00 0.00 178.44 179.48 2ij2 h THR 235 N 0.36 1.06 -0.62 1.05 2.02 -1.78 0.53 112.91 115.52 2ij2 h THR 235 Ca 0.10 -0.20 0.06 0.00 0.77 0.00 0.00 66.41 67.15 2ij2 h THR 235 Cb 0.07 0.41 -0.06 0.00 -1.74 0.00 0.00 68.15 66.84 2ij2 h THR 235 CO -0.02 0.11 0.32 0.45 0.37 0.00 0.00 175.52 176.75 2ij2 h HIS 236 N 0.59 0.58 -0.09 3.16 3.86 -1.21 -1.85 115.15 120.19 2ij2 h HIS 236 Ca 0.20 0.02 -0.17 0.00 -1.16 0.00 0.00 60.37 59.26 2ij2 h HIS 236 Cb 0.01 -0.17 -0.01 0.00 1.06 0.00 0.00 27.41 28.30 2ij2 h HIS 236 CO -0.06 0.25 -0.67 0.52 0.86 0.00 0.00 177.93 178.83 2ij2 h MET 237 N 0.58 0.37 -0.32 2.45 2.07 -0.30 0.73 114.93 120.51 2ij2 h MET 237 Ca 0.29 -0.28 -0.07 0.00 -2.07 0.00 0.00 59.70 57.56 2ij2 h MET 237 Cb 0.23 0.05 -0.02 0.00 -1.87 0.00 0.00 31.60 29.99 2ij2 h MET 237 CO -0.21 0.91 -0.10 -0.07 1.07 0.00 0.00 176.91 178.51 2ij2 h LEU 238 N 0.27 0.52 0.00 1.22 3.38 -0.62 -3.28 115.31 116.80 2ij2 h LEU 238 Ca -0.02 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 57.82 2ij2 h LEU 238 Cb 1.22 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.83 2ij2 h LEU 238 CO 0.11 0.66 -1.42 0.59 0.09 0.00 0.00 178.44 178.47 2ij2 n ASN 239 N -4.21 0.45 -4.75 -0.43 3.02 -0.72 -4.98 115.26 103.64 2ij2 n ASN 239 Ca 0.01 -0.18 -0.40 0.00 -0.03 0.00 0.00 54.58 53.97 2ij2 n ASN 239 Cb 0.32 1.28 -0.05 0.00 -0.61 0.00 0.00 39.78 40.72 2ij2 n ASN 239 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 2ij2 s GLY 240 N -4.00 3.06 -0.07 7.41 0.00 0.23 -5.04 107.32 108.91 2ij2 s GLY 240 Ca -0.01 0.73 0.02 0.00 0.00 0.00 0.00 44.72 45.47 2ij2 s GLY 240 CO 0.86 1.38 -0.13 0.54 0.00 0.00 0.00 173.10 175.74 2ij2 s LYS 241 N -1.05 2.74 0.17 2.90 -0.14 -1.26 -4.06 119.74 119.05 2ij2 s LYS 241 Ca 0.44 -0.68 -0.32 0.00 -1.36 0.00 0.00 55.97 54.05 2ij2 s LYS 241 Cb -0.28 -2.46 -0.11 0.00 -1.68 0.00 0.00 37.83 33.30 2ij2 s LYS 241 CO 0.35 0.53 1.71 0.34 -0.76 0.00 0.00 175.35 177.52 2ij2 s ASP 242 N -0.47 6.45 0.57 2.83 2.15 0.07 -4.85 116.67 123.41 2ij2 s ASP 242 Ca 0.06 2.76 0.26 0.00 0.43 0.00 0.00 52.55 56.06 2ij2 s ASP 242 Cb -0.12 -2.59 1.66 0.00 -0.30 0.00 0.00 42.92 41.58 2ij2 s ASP 242 CO 0.02 -0.94 2.23 1.55 -0.17 0.00 0.00 175.17 177.85 2ij2 h PRO 243 N 7.34 0.00 0.00 4.34 0.13 -1.91 0.49 132.00 142.40 2ij2 h PRO 243 Ca -0.44 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.69 2ij2 h PRO 243 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 2ij2 h PRO 243 CO 0.94 0.00 -0.00 1.49 -0.23 0.00 0.00 178.00 180.20 2ij2 h GLU 244 N 0.00 -0.00 0.00 0.86 4.57 -1.97 -3.41 114.58 114.62 2ij2 h GLU 244 Ca 0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 2ij2 h GLU 244 Cb 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.59 2ij2 h GLU 244 CO -0.00 -0.00 -0.54 0.25 -1.18 0.00 0.00 179.01 177.54 2ij2 n THR 245 N -2.52 0.36 -0.93 0.32 -2.24 -1.22 -4.94 114.28 103.12 2ij2 n THR 245 Ca -0.00 -0.26 0.00 0.00 -2.27 0.00 0.00 64.05 61.52 2ij2 n THR 245 Cb 0.00 -0.17 0.00 0.00 -2.10 0.00 0.00 70.33 68.07 2ij2 n THR 245 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2ij2 n GLY 246 N 1.35 0.90 3.87 3.38 0.00 0.16 -4.96 105.19 109.88 2ij2 n GLY 246 Ca 0.04 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.72 2ij2 n GLY 246 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2ij2 s GLU 247 N -0.12 3.82 0.60 1.61 2.02 -1.26 -4.46 118.70 120.90 2ij2 s GLU 247 Ca 0.00 0.27 -0.08 0.00 0.02 0.00 0.00 54.97 55.18 2ij2 s GLU 247 Cb 0.00 -2.87 -0.00 0.00 0.10 0.00 0.00 34.13 31.36 2ij2 s GLU 247 CO 0.00 0.46 0.94 -1.25 0.02 0.00 0.00 175.26 175.43 2ij2 s PRO 248 N -2.25 3.10 0.38 0.39 0.04 -1.26 -0.75 135.00 134.66 2ij2 s PRO 248 Ca 0.39 0.23 -0.27 0.00 0.04 0.00 0.00 61.00 61.39 2ij2 s PRO 248 Cb -0.13 -2.21 -0.09 0.00 0.04 0.00 0.00 34.50 32.10 2ij2 s PRO 248 CO 0.20 -0.67 1.32 -0.51 0.04 0.00 0.00 177.00 177.38 2ij2 s LEU 249 N -5.05 4.28 0.70 -3.56 1.43 -1.26 -4.96 118.68 110.25 2ij2 s LEU 249 Ca 0.54 2.71 -0.11 0.00 -1.03 0.00 0.00 54.13 56.23 2ij2 s LEU 249 Cb -0.11 -3.81 0.01 0.00 0.03 0.00 0.00 46.19 42.31 2ij2 s LEU 249 CO 0.48 -0.77 1.08 1.51 0.23 0.00 0.00 176.35 178.88 2ij2 s ASP 250 N -0.61 5.51 0.35 2.29 1.47 -1.26 -4.84 116.67 119.59 2ij2 s ASP 250 Ca 0.54 1.22 0.03 0.00 1.18 0.00 0.00 52.55 55.52 2ij2 s ASP 250 Cb -0.39 -2.06 0.65 0.00 -0.34 0.00 0.00 42.92 40.78 2ij2 s ASP 250 CO 0.51 -1.31 1.99 0.44 0.68 0.00 0.00 175.17 177.49 2ij2 h ASP 251 N -0.63 0.67 -0.34 2.11 3.32 -1.99 -0.60 116.42 118.96 2ij2 h ASP 251 Ca -0.45 -0.03 -0.04 0.00 0.02 0.00 0.00 57.03 56.53 2ij2 h ASP 251 Cb 1.24 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 40.61 2ij2 h ASP 251 CO 0.63 0.52 0.05 -0.08 -1.72 0.00 0.00 179.24 178.64 2ij2 h GLU 252 N 0.77 0.57 -0.44 3.56 4.81 -2.00 -2.08 114.58 119.77 2ij2 h GLU 252 Ca 0.20 -0.15 -0.09 0.00 -0.13 0.00 0.00 59.36 59.19 2ij2 h GLU 252 Cb -0.03 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.27 2ij2 h GLU 252 CO -0.04 0.65 -0.08 -0.97 -0.73 0.00 0.00 179.01 177.84 2ij2 h ASN 253 N 0.40 0.76 -0.62 1.04 -0.73 -1.77 -1.62 115.58 113.04 2ij2 h ASN 253 Ca 0.10 -0.21 0.05 0.00 1.87 0.00 0.00 56.30 58.11 2ij2 h ASN 253 Cb 0.36 -0.20 -0.05 0.00 0.27 0.00 0.00 38.32 38.69 2ij2 h ASN 253 CO 0.01 0.88 0.34 0.40 -0.37 0.00 0.00 177.43 178.68 2ij2 h ILE 254 N 0.71 0.96 -0.31 2.57 2.04 -1.01 0.11 117.51 122.58 2ij2 h ILE 254 Ca 0.13 -0.22 0.02 0.00 1.00 0.00 0.00 64.86 65.79 2ij2 h ILE 254 Cb 0.55 0.27 -0.02 0.00 -0.74 0.00 0.00 36.82 36.88 2ij2 h ILE 254 CO 0.03 0.12 0.16 -0.09 0.00 0.00 0.00 178.15 178.37 2ij2 h ARG 255 N 0.63 0.32 -0.63 2.37 2.43 -0.90 -1.30 114.38 117.30 2ij2 h ARG 255 Ca 0.28 -0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 59.41 2ij2 h ARG 255 Cb 0.17 -0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 29.62 2ij2 h ARG 255 CO -0.18 0.21 0.32 1.88 -1.51 0.00 0.00 179.97 180.69 2ij2 h TYR 256 N 0.33 0.86 -0.64 2.20 0.05 -0.56 -1.26 116.97 117.95 2ij2 h TYR 256 Ca 0.13 -0.02 -0.05 0.00 0.05 0.00 0.00 58.73 58.84 2ij2 h TYR 256 Cb 0.04 -0.28 -0.03 0.00 1.01 0.00 0.00 36.73 37.47 2ij2 h TYR 256 CO -0.09 0.62 0.21 1.96 -1.05 0.00 0.00 178.16 179.81 2ij2 h GLN 257 N 0.88 0.99 -0.19 4.88 1.08 -0.24 0.52 115.11 123.03 2ij2 h GLN 257 Ca 0.22 -0.21 -0.00 0.00 -1.45 0.00 0.00 58.65 57.21 2ij2 h GLN 257 Cb 0.07 -0.15 -0.01 0.00 -0.05 0.00 0.00 27.48 27.34 2ij2 h GLN 257 CO -0.03 0.87 0.10 0.82 -0.95 0.00 0.00 178.83 179.64 2ij2 h ILE 258 N 0.92 1.11 -0.74 2.54 2.04 -0.82 0.40 117.51 122.96 2ij2 h ILE 258 Ca 0.21 -0.29 0.04 0.00 1.00 0.00 0.00 64.86 65.82 2ij2 h ILE 258 Cb 0.28 0.96 -0.05 0.00 -0.74 0.00 0.00 36.82 37.28 2ij2 h ILE 258 CO -0.01 0.10 0.46 0.40 0.00 0.00 0.00 178.15 179.10 2ij2 h ILE 259 N 0.19 1.07 -0.55 -0.67 2.04 -1.14 -2.64 117.51 115.82 2ij2 h ILE 259 Ca 0.07 -0.30 0.00 0.00 1.00 0.00 0.00 64.86 65.63 2ij2 h ILE 259 Cb 0.07 0.12 -0.03 0.00 -0.74 0.00 0.00 36.82 36.24 2ij2 h ILE 259 CO -0.01 0.16 0.36 0.74 0.00 0.00 0.00 178.15 179.40 2ij2 h THR 260 N 0.88 1.15 -0.93 -0.27 2.02 -0.42 -0.93 112.91 114.41 2ij2 h THR 260 Ca 0.31 -0.30 0.02 0.00 0.77 0.00 0.00 66.41 67.21 2ij2 h THR 260 Cb 0.06 0.35 -0.05 0.00 -1.74 0.00 0.00 68.15 66.78 2ij2 h THR 260 CO -0.13 0.15 0.61 -0.26 0.37 0.00 0.00 175.52 176.26 2ij2 h PHE 261 N 0.75 1.15 -0.16 3.16 0.04 -0.58 0.11 116.94 121.41 2ij2 h PHE 261 Ca 0.20 0.03 -0.02 0.00 2.80 0.00 0.00 57.97 60.98 2ij2 h PHE 261 Cb -0.06 -0.38 -0.01 0.00 2.20 0.00 0.00 35.95 37.69 2ij2 h PHE 261 CO -0.03 0.69 0.01 -0.07 -0.60 0.00 0.00 178.31 178.31 2ij2 h LEU 262 N 1.21 0.27 -0.34 1.54 3.38 -1.23 -0.68 115.31 119.46 2ij2 h LEU 262 Ca 0.36 -0.28 -0.08 0.00 0.09 0.00 0.00 57.88 57.96 2ij2 h LEU 262 Cb -0.07 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 2ij2 h LEU 262 CO -0.10 0.49 -0.10 0.16 0.09 0.00 0.00 178.44 178.97 2ij2 h ILE 263 N 0.04 1.28 0.00 1.22 -0.00 -0.81 -1.95 117.51 117.30 2ij2 h ILE 263 Ca 0.05 -1.18 -0.15 0.00 -0.00 0.00 0.00 64.86 63.58 2ij2 h ILE 263 Cb 0.34 1.35 -0.02 0.00 -0.00 0.00 0.00 36.82 38.49 2ij2 h ILE 263 CO 0.01 0.38 -0.70 0.00 -0.00 0.00 0.00 178.15 177.84 2ij2 h ALA 264 N 0.80 0.60 0.00 0.16 0.00 -0.84 -3.39 119.26 116.59 2ij2 h ALA 264 Ca 0.08 -0.63 -0.27 0.00 0.00 0.00 0.00 54.91 54.09 2ij2 h ALA 264 Cb 0.62 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 18.24 2ij2 h ALA 264 CO 0.04 0.87 -2.07 0.41 0.00 0.00 0.00 179.25 178.50 2ij2 n GLY 265 N 1.10 -0.79 0.20 0.00 0.00 -0.26 -4.50 105.19 100.94 2ij2 n GLY 265 Ca 0.01 -0.28 -0.15 0.00 0.00 0.00 0.00 46.02 45.59 2ij2 n GLY 265 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 173.32 174.44 2ij2 h HIS 266 N 0.00 0.89 0.14 1.61 2.07 -1.49 -2.92 115.15 115.45 2ij2 h HIS 266 Ca -0.39 -0.41 -0.36 0.00 -2.85 0.00 0.00 60.37 56.35 2ij2 h HIS 266 Cb 1.88 -0.13 -0.01 0.00 2.57 0.00 0.00 27.41 31.72 2ij2 h HIS 266 CO 0.00 1.22 -1.92 1.49 -3.07 0.00 0.00 177.93 175.65 2ij2 h GLU 267 N 0.43 0.29 -0.46 5.12 4.81 -1.80 -2.12 114.58 120.85 2ij2 h GLU 267 Ca -0.06 -0.50 0.05 0.00 -0.13 0.00 0.00 59.36 58.73 2ij2 h GLU 267 Cb 1.43 0.19 -0.05 0.00 0.63 0.00 0.00 28.75 30.95 2ij2 h GLU 267 CO 0.16 1.22 0.18 1.79 -0.73 0.00 0.00 179.01 181.63 2ij2 h THR 268 N 0.08 0.88 -0.14 0.32 1.35 -1.79 0.11 112.91 113.71 2ij2 h THR 268 Ca -0.40 -0.12 -0.21 0.00 -0.55 0.00 0.00 66.41 65.13 2ij2 h THR 268 Cb 2.05 0.49 0.01 0.00 -1.73 0.00 0.00 68.15 68.97 2ij2 h THR 268 CO 0.11 0.07 -0.74 0.74 -0.25 0.00 0.00 175.52 175.45 2ij2 h THR 269 N 0.36 1.29 -0.77 6.82 2.02 -1.57 -1.15 112.91 119.91 2ij2 h THR 269 Ca 0.21 -1.96 -0.02 0.00 0.77 0.00 0.00 66.41 65.41 2ij2 h THR 269 Cb 0.19 2.03 -0.04 0.00 -1.74 0.00 0.00 68.15 68.59 2ij2 h THR 269 CO -0.20 0.62 0.39 -1.28 0.37 0.00 0.00 175.52 175.41 2ij2 h SER 270 N 0.47 0.99 -0.61 4.18 0.87 -1.34 -1.98 113.55 116.12 2ij2 h SER 270 Ca -0.05 -0.12 -0.03 0.00 -1.23 0.00 0.00 61.79 60.35 2ij2 h SER 270 Cb 1.38 -0.25 -0.03 0.00 -0.44 0.00 0.00 62.40 63.06 2ij2 h SER 270 CO 0.15 0.83 0.26 1.23 -0.53 0.00 0.00 176.83 178.77 2ij2 h GLY 271 N 1.07 0.97 0.96 5.77 0.00 -0.84 -1.37 103.07 109.63 2ij2 h GLY 271 Ca 0.27 -0.52 0.01 0.00 0.00 0.00 0.00 47.33 47.08 2ij2 h GLY 271 CO -0.04 0.49 0.08 -2.00 0.00 0.00 0.00 176.54 175.08 2ij2 h LEU 272 N 0.85 0.13 -0.99 3.11 5.85 -0.90 0.53 115.31 123.89 2ij2 h LEU 272 Ca 0.21 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.93 2ij2 h LEU 272 Cb 0.18 -0.02 -0.05 0.00 0.37 0.00 0.00 40.66 41.14 2ij2 h LEU 272 CO -0.02 0.10 0.60 -0.07 -0.34 0.00 0.00 178.44 178.70 2ij2 h LEU 273 N 0.17 1.13 -0.17 2.25 3.38 -1.19 0.43 115.31 121.32 2ij2 h LEU 273 Ca 0.06 -0.05 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 2ij2 h LEU 273 Cb 0.00 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.46 2ij2 h LEU 273 CO -0.03 0.85 -0.01 0.28 0.09 0.00 0.00 178.44 179.61 2ij2 h SER 274 N 1.31 0.30 -0.66 -0.43 0.02 -0.85 -1.77 113.55 111.47 2ij2 h SER 274 Ca 0.35 -0.33 -0.06 0.00 -0.84 0.00 0.00 61.79 60.91 2ij2 h SER 274 Cb -0.09 -0.08 -0.03 0.00 0.14 0.00 0.00 62.40 62.34 2ij2 h SER 274 CO -0.07 0.56 0.20 -0.26 -1.14 0.00 0.00 176.83 176.12 2ij2 h PHE 275 N 0.04 1.09 -0.39 3.45 0.04 -0.73 -1.19 116.94 119.25 2ij2 h PHE 275 Ca 0.05 -0.10 -0.00 0.00 2.80 0.00 0.00 57.97 60.71 2ij2 h PHE 275 Cb 0.41 -0.32 -0.02 0.00 2.20 0.00 0.00 35.95 38.23 2ij2 h PHE 275 CO 0.04 0.87 0.23 0.00 -0.60 0.00 0.00 178.31 178.85 2ij2 h ALA 276 N 1.21 0.49 -0.50 2.45 0.00 -0.79 -0.35 119.26 121.76 2ij2 h ALA 276 Ca 0.22 -0.06 -0.09 0.00 0.00 0.00 0.00 54.91 54.98 2ij2 h ALA 276 Cb 0.30 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 2ij2 h ALA 276 CO -0.01 -0.00 -0.05 1.25 0.00 0.00 0.00 179.25 180.44 2ij2 h LEU 277 N 0.50 0.87 0.10 0.00 5.85 -1.15 -0.86 115.31 120.61 2ij2 h LEU 277 Ca 0.14 -0.25 0.02 0.00 0.84 0.00 0.00 57.88 58.63 2ij2 h LEU 277 Cb 0.02 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 40.78 2ij2 h LEU 277 CO -0.02 0.96 -0.28 0.22 -0.34 0.00 0.00 178.44 178.97 2ij2 h TYR 278 N 0.81 -0.76 -0.47 1.25 3.20 -0.91 -1.08 116.97 119.00 2ij2 h TYR 278 Ca 0.14 0.02 -0.04 0.00 3.14 0.00 0.00 58.73 61.99 2ij2 h TYR 278 Cb 0.56 0.32 -0.02 0.00 1.54 0.00 0.00 36.73 39.13 2ij2 h TYR 278 CO 0.03 -0.38 0.13 0.74 -1.64 0.00 0.00 178.16 177.04 2ij2 h PHE 279 N -0.48 0.72 -0.37 -3.82 0.04 -0.76 -1.90 116.94 110.37 2ij2 h PHE 279 Ca 0.04 -0.05 -0.03 0.00 2.80 0.00 0.00 57.97 60.72 2ij2 h PHE 279 Cb 0.52 -0.22 -0.02 0.00 2.20 0.00 0.00 35.95 38.44 2ij2 h PHE 279 CO -0.27 0.61 0.11 -0.07 -0.60 0.00 0.00 178.31 178.09 2ij2 h LEU 280 N 0.69 0.55 -1.41 1.54 3.38 -0.85 -1.69 115.31 117.52 2ij2 h LEU 280 Ca 0.16 -0.21 -0.05 0.00 0.09 0.00 0.00 57.88 57.86 2ij2 h LEU 280 Cb 0.24 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 2ij2 h LEU 280 CO -0.01 0.62 -0.24 -0.37 0.09 0.00 0.00 178.44 178.53 2ij2 h VAL 281 N 0.45 0.76 -0.00 1.22 -1.51 -0.93 -2.18 116.25 114.06 2ij2 h VAL 281 Ca 0.12 -1.01 0.00 0.00 -1.23 0.00 0.00 66.70 64.58 2ij2 h VAL 281 Cb 0.27 1.63 0.00 0.00 -2.13 0.00 0.00 31.29 31.06 2ij2 h VAL 281 CO -0.00 0.24 -0.11 0.29 -1.23 0.00 0.00 177.57 176.75 2ij2 n LYS 282 N -3.64 0.12 -3.30 5.19 4.76 -0.74 -4.33 118.16 116.21 2ij2 n LYS 282 Ca -0.01 -0.02 -0.25 0.00 -2.87 0.00 0.00 58.31 55.15 2ij2 n LYS 282 Cb 0.37 -1.50 -0.08 0.00 -1.84 0.00 0.00 35.03 31.98 2ij2 n LYS 282 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 2ij2 n ASN 283 N -1.42 0.66 -0.27 4.39 3.02 -0.66 -5.01 115.26 115.97 2ij2 n ASN 283 Ca 0.08 -2.75 0.19 0.00 -0.03 0.00 0.00 54.58 52.07 2ij2 n ASN 283 Cb 0.32 -0.63 0.49 0.00 -0.61 0.00 0.00 39.78 39.35 2ij2 n ASN 283 CO 0.00 0.00 0.00 -0.65 -2.62 0.00 0.00 177.26 173.99 2ij2 h PRO 284 N 4.46 0.44 -0.03 3.52 0.11 -1.75 -0.01 132.00 138.74 2ij2 h PRO 284 Ca 0.14 -0.03 -0.11 0.00 0.11 0.00 0.00 66.00 66.11 2ij2 h PRO 284 Cb 0.85 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 31.85 2ij2 h PRO 284 CO 0.50 0.29 -0.48 1.12 -0.21 0.00 0.00 178.00 179.23 2ij2 h HIS 285 N 0.45 0.10 -0.31 0.65 2.07 -1.95 -0.58 115.15 115.59 2ij2 h HIS 285 Ca 0.51 -0.03 -0.13 0.00 -2.85 0.00 0.00 60.37 57.87 2ij2 h HIS 285 Cb 1.20 -0.02 -0.00 0.00 2.57 0.00 0.00 27.41 31.15 2ij2 h HIS 285 CO -0.00 0.54 -0.32 0.28 -3.07 0.00 0.00 177.93 175.36 2ij2 h VAL 286 N 0.07 1.29 -0.45 6.12 2.07 -1.34 -2.07 116.25 121.94 2ij2 h VAL 286 Ca 0.00 -1.49 0.05 0.00 0.82 0.00 0.00 66.70 66.08 2ij2 h VAL 286 Cb 0.87 1.55 -0.05 0.00 -1.52 0.00 0.00 31.29 32.14 2ij2 h VAL 286 CO 0.07 0.48 0.18 0.25 0.02 0.00 0.00 177.57 178.57 2ij2 h LEU 287 N 0.52 0.22 -0.56 2.57 6.46 -1.15 -0.68 115.31 122.68 2ij2 h LEU 287 Ca 0.05 0.04 0.00 0.00 -0.12 0.00 0.00 57.88 57.86 2ij2 h LEU 287 Cb 0.89 0.01 -0.03 0.00 -0.73 0.00 0.00 40.66 40.81 2ij2 h LEU 287 CO 0.08 0.16 0.37 -0.61 -0.62 0.00 0.00 178.44 177.82 2ij2 h GLN 288 N 0.37 0.74 -0.76 1.25 4.15 -1.04 0.76 115.11 120.58 2ij2 h GLN 288 Ca 0.21 -0.05 -0.01 0.00 0.77 0.00 0.00 58.65 59.57 2ij2 h GLN 288 Cb 0.18 -0.17 -0.04 0.00 0.21 0.00 0.00 27.48 27.67 2ij2 h GLN 288 CO -0.19 0.49 0.43 -0.22 -1.93 0.00 0.00 178.83 177.41 2ij2 h LYS 289 N 0.76 1.04 -0.48 1.69 3.64 -0.99 -0.07 116.57 122.16 2ij2 h LYS 289 Ca 0.20 -0.11 -0.12 0.00 -1.27 0.00 0.00 60.65 59.35 2ij2 h LYS 289 Cb -0.08 -0.21 -0.01 0.00 -0.41 0.00 0.00 32.23 31.52 2ij2 h LYS 289 CO -0.04 0.76 -0.18 0.00 -2.27 0.00 0.00 179.45 177.72 2ij2 h ALA 290 N 1.22 0.67 -0.34 5.00 0.00 -0.79 -2.03 119.26 123.00 2ij2 h ALA 290 Ca 0.27 -0.37 -0.09 0.00 0.00 0.00 0.00 54.91 54.72 2ij2 h ALA 290 Cb 0.01 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 2ij2 h ALA 290 CO -0.05 0.63 -0.15 0.00 0.00 0.00 0.00 179.25 179.69 2ij2 h ALA 291 N 0.87 1.11 -0.56 0.00 0.00 -0.61 -0.72 119.26 119.35 2ij2 h ALA 291 Ca 0.12 -0.31 -0.05 0.00 0.00 0.00 0.00 54.91 54.67 2ij2 h ALA 291 Cb 0.75 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 2ij2 h ALA 291 CO 0.06 0.55 0.16 0.93 0.00 0.00 0.00 179.25 180.95 2ij2 h GLU 292 N 0.54 0.89 -0.22 0.00 5.08 -0.86 -1.05 114.58 118.95 2ij2 h GLU 292 Ca 0.09 -0.20 0.00 0.00 -1.00 0.00 0.00 59.36 58.25 2ij2 h GLU 292 Cb 0.57 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.69 2ij2 h GLU 292 CO 0.04 0.82 0.14 1.49 -1.00 0.00 0.00 179.01 180.50 2ij2 h GLU 293 N 0.79 0.29 -0.72 2.33 4.81 -1.08 -1.70 114.58 119.31 2ij2 h GLU 293 Ca 0.18 -0.02 0.07 0.00 -0.13 0.00 0.00 59.36 59.46 2ij2 h GLU 293 Cb 0.31 -0.07 -0.06 0.00 0.63 0.00 0.00 28.75 29.57 2ij2 h GLU 293 CO -0.00 0.21 0.40 0.00 -0.73 0.00 0.00 179.01 178.89 2ij2 h ALA 294 N 1.07 0.99 -0.35 2.92 0.00 -0.86 -1.08 119.26 121.93 2ij2 h ALA 294 Ca 0.08 0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.90 2ij2 h ALA 294 Cb -0.02 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 2ij2 h ALA 294 CO -0.02 0.07 -0.25 0.00 0.00 0.00 0.00 179.25 179.06 2ij2 h ALA 295 N 1.38 0.90 -0.58 0.00 0.00 -1.00 0.09 119.26 120.06 2ij2 h ALA 295 Ca 0.33 -0.37 -0.07 0.00 0.00 0.00 0.00 54.91 54.79 2ij2 h ALA 295 Cb 0.24 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 2ij2 h ALA 295 CO -0.20 0.62 0.07 0.00 0.00 0.00 0.00 179.25 179.74 2ij2 h ARG 296 N 0.62 0.95 0.05 0.00 3.08 -0.65 -3.36 114.38 115.07 2ij2 h ARG 296 Ca 0.08 -0.24 -0.34 0.00 0.07 0.00 0.00 59.98 59.54 2ij2 h ARG 296 Cb 0.74 -0.12 -0.04 0.00 0.08 0.00 0.00 29.97 30.64 2ij2 h ARG 296 CO 0.06 0.89 -1.93 0.28 -1.07 0.00 0.00 179.97 178.20 2ij2 n VAL 297 N -4.22 1.64 -2.49 2.04 0.31 -0.47 -4.61 118.33 110.53 2ij2 n VAL 297 Ca 0.04 -0.43 -0.43 0.00 -0.01 0.00 0.00 64.34 63.51 2ij2 n VAL 297 Cb 0.28 -1.79 0.00 0.00 -0.91 0.00 0.00 33.84 31.43 2ij2 n VAL 297 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 2ij2 n LEU 298 N -3.81 6.45 -0.17 7.52 4.77 0.01 -4.72 117.00 127.05 2ij2 n LEU 298 Ca -0.37 -4.68 0.13 0.00 -0.03 0.00 0.00 56.01 51.06 2ij2 n LEU 298 Cb 0.92 -1.48 0.43 0.00 -2.33 0.00 0.00 43.42 40.96 2ij2 n LEU 298 CO 0.29 1.33 0.70 1.33 -1.33 0.00 0.00 177.39 179.70 2ij2 n VAL 299 N 3.27 0.00 -4.16 4.08 0.24 -1.26 -4.86 118.33 115.64 2ij2 n VAL 299 Ca 0.38 -0.09 -0.24 0.00 -2.04 0.00 0.00 64.34 62.35 2ij2 n VAL 299 Cb 0.37 0.21 -0.06 0.00 -1.47 0.00 0.00 33.84 32.89 2ij2 n VAL 299 CO 0.00 0.00 0.00 -1.81 -2.14 0.00 0.00 176.83 172.88 2ij2 s ASP 300 N -2.57 5.20 0.58 -1.34 1.01 -1.26 -5.02 116.67 113.27 2ij2 s ASP 300 Ca 0.24 -0.33 0.34 0.00 0.71 0.00 0.00 52.55 53.51 2ij2 s ASP 300 Cb 0.19 -1.24 1.79 0.00 1.01 0.00 0.00 42.92 44.68 2ij2 s ASP 300 CO 0.53 0.02 2.18 -0.65 0.21 0.00 0.00 175.17 177.46 2ij2 h PRO 301 N 1.99 0.00 -4.63 8.23 0.11 -1.89 -3.39 132.00 132.42 2ij2 h PRO 301 Ca -0.47 0.00 -0.54 0.00 0.11 0.00 0.00 66.00 65.09 2ij2 h PRO 301 Cb 1.23 0.00 -0.34 0.00 0.11 0.00 0.00 31.00 32.00 2ij2 h PRO 301 CO 0.61 0.05 -0.82 0.08 -0.21 0.00 0.00 178.00 177.70 2ij2 s VAL 302 N -4.17 1.28 0.37 3.15 1.01 -1.26 -2.20 120.40 118.57 2ij2 s VAL 302 Ca -0.03 -0.54 -0.27 0.00 0.00 0.00 0.00 61.98 61.14 2ij2 s VAL 302 Cb 0.13 -1.17 -0.09 0.00 0.00 0.00 0.00 36.38 35.24 2ij2 s VAL 302 CO 0.52 0.39 1.24 -2.84 0.00 0.00 0.00 175.10 174.41 2ij2 s PRO 303 N 0.79 4.19 0.39 2.72 0.02 -1.26 -5.01 135.00 136.84 2ij2 s PRO 303 Ca -0.12 2.03 0.02 0.00 0.02 0.00 0.00 61.00 62.95 2ij2 s PRO 303 Cb -0.16 -2.88 -0.01 0.00 0.02 0.00 0.00 34.50 31.47 2ij2 s PRO 303 CO 0.02 -0.26 0.58 -1.54 -0.33 0.00 0.00 177.00 175.48 2ij2 s SER 304 N -0.81 6.01 0.15 2.53 1.04 -1.26 -5.01 113.70 116.34 2ij2 s SER 304 Ca 0.53 0.23 -0.18 0.00 0.48 0.00 0.00 55.95 57.01 2ij2 s SER 304 Cb -0.35 -1.63 0.04 0.00 0.10 0.00 0.00 66.02 64.18 2ij2 s SER 304 CO 0.46 -0.51 1.69 0.22 0.98 0.00 0.00 173.24 176.08 2ij2 h TYR 305 N 0.63 -0.10 -0.72 5.02 3.20 -1.96 -2.48 116.97 120.56 2ij2 h TYR 305 Ca -0.47 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.42 2ij2 h TYR 305 Cb 1.24 0.09 -0.04 0.00 1.54 0.00 0.00 36.73 39.57 2ij2 h TYR 305 CO 0.46 -0.10 0.45 -0.22 -1.64 0.00 0.00 178.16 177.11 2ij2 h LYS 306 N 0.03 0.96 -0.57 1.82 3.64 -2.00 -2.46 116.57 117.99 2ij2 h LYS 306 Ca 0.15 -0.07 -0.04 0.00 -1.27 0.00 0.00 60.65 59.42 2ij2 h LYS 306 Cb 0.22 -0.21 -0.02 0.00 -0.41 0.00 0.00 32.23 31.80 2ij2 h LYS 306 CO -0.29 0.66 0.20 1.96 -2.27 0.00 0.00 179.45 179.70 2ij2 h GLN 307 N 0.98 0.88 -0.67 1.90 4.20 -1.82 -2.72 115.11 117.86 2ij2 h GLN 307 Ca 0.26 -0.18 0.06 0.00 0.06 0.00 0.00 58.65 58.85 2ij2 h GLN 307 Cb -0.07 -0.13 -0.04 0.00 0.30 0.00 0.00 27.48 27.54 2ij2 h GLN 307 CO -0.05 0.78 0.44 0.28 -0.67 0.00 0.00 178.83 179.61 2ij2 h VAL 308 N 0.80 1.01 0.00 -0.54 2.07 -1.04 -0.73 116.25 117.82 2ij2 h VAL 308 Ca 0.19 -0.23 -0.03 0.00 0.82 0.00 0.00 66.70 67.45 2ij2 h VAL 308 Cb 0.26 0.28 -0.00 0.00 -1.52 0.00 0.00 31.29 30.30 2ij2 h VAL 308 CO -0.01 0.12 -0.14 0.11 0.02 0.00 0.00 177.57 177.67 2ij2 h LYS 309 N 0.67 0.00 -0.00 1.57 6.56 -1.27 -2.02 116.57 122.07 2ij2 h LYS 309 Ca 0.29 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.88 2ij2 h LYS 309 Cb 0.27 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.93 2ij2 h LYS 309 CO -0.09 0.14 -0.08 1.04 -2.06 0.00 0.00 179.45 178.40 2ij2 n GLN 310 N -3.72 0.65 -1.87 3.15 6.02 -0.28 -4.51 117.38 116.81 2ij2 n GLN 310 Ca -0.02 -0.17 -0.42 0.00 -0.01 0.00 0.00 57.00 56.38 2ij2 n GLN 310 Cb 0.25 -1.50 -0.00 0.00 1.02 0.00 0.00 30.24 30.02 2ij2 n GLN 310 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 2ij2 n LEU 311 N -1.02 7.15 -0.04 1.08 4.77 -0.76 -4.75 117.00 123.42 2ij2 n LEU 311 Ca 0.15 -4.37 -0.11 0.00 -0.03 0.00 0.00 56.01 51.64 2ij2 n LEU 311 Cb 0.26 -1.57 -0.06 0.00 -2.33 0.00 0.00 43.42 39.72 2ij2 n LEU 311 CO 0.23 1.39 0.79 0.50 -1.33 0.00 0.00 177.39 178.98 2ij2 h LYS 312 N 5.69 0.25 -0.55 3.23 3.64 -1.86 -1.63 116.57 125.34 2ij2 h LYS 312 Ca 0.57 -0.06 -0.11 0.00 -1.27 0.00 0.00 60.65 59.78 2ij2 h LYS 312 Cb 0.56 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.33 2ij2 h LYS 312 CO 1.77 0.41 -0.09 -0.92 -2.27 0.00 0.00 179.45 178.35 2ij2 h TYR 313 N 0.05 1.13 -0.80 1.91 3.20 -1.97 -1.44 116.97 119.04 2ij2 h TYR 313 Ca 0.05 -0.22 0.08 0.00 3.14 0.00 0.00 58.73 61.77 2ij2 h TYR 313 Cb 0.28 -0.28 -0.07 0.00 1.54 0.00 0.00 36.73 38.20 2ij2 h TYR 313 CO 0.01 1.04 0.47 0.28 -1.64 0.00 0.00 178.16 178.32 2ij2 h VAL 314 N 0.91 0.96 -0.77 1.81 2.07 -1.87 -0.20 116.25 119.15 2ij2 h VAL 314 Ca 0.15 -0.28 -0.01 0.00 0.82 0.00 0.00 66.70 67.37 2ij2 h VAL 314 Cb 0.65 0.06 -0.04 0.00 -1.52 0.00 0.00 31.29 30.45 2ij2 h VAL 314 CO 0.04 0.15 0.46 1.23 0.02 0.00 0.00 177.57 179.47 2ij2 h GLY 315 N 0.83 1.13 1.04 2.17 0.00 -0.67 -1.52 103.07 106.03 2ij2 h GLY 315 Ca 0.37 -0.47 -0.07 0.00 0.00 0.00 0.00 47.33 47.15 2ij2 h GLY 315 CO -0.21 0.46 0.08 -0.33 0.00 0.00 0.00 176.54 176.54 2ij2 h MET 316 N 1.07 1.00 -0.40 4.80 2.07 -0.37 -1.37 114.93 121.73 2ij2 h MET 316 Ca 0.28 -0.28 0.05 0.00 -2.07 0.00 0.00 59.70 57.68 2ij2 h MET 316 Cb -0.03 -0.11 -0.04 0.00 -1.87 0.00 0.00 31.60 29.54 2ij2 h MET 316 CO -0.05 0.95 0.15 0.28 1.07 0.00 0.00 176.91 179.30 2ij2 h VAL 317 N 0.90 0.89 -0.52 -2.22 2.07 -0.68 -0.58 116.25 116.11 2ij2 h VAL 317 Ca 0.18 -0.11 -0.05 0.00 0.82 0.00 0.00 66.70 67.54 2ij2 h VAL 317 Cb 0.44 0.55 -0.02 0.00 -1.52 0.00 0.00 31.29 30.74 2ij2 h VAL 317 CO 0.01 0.06 0.13 -0.07 0.02 0.00 0.00 177.57 177.72 2ij2 h LEU 318 N 0.31 0.78 -0.94 2.57 3.38 -1.08 -0.99 115.31 119.34 2ij2 h LEU 318 Ca 0.18 -0.23 -0.04 0.00 0.09 0.00 0.00 57.88 57.89 2ij2 h LEU 318 Cb 0.16 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.67 2ij2 h LEU 318 CO -0.18 0.81 0.32 0.78 0.09 0.00 0.00 178.44 180.25 2ij2 h ASN 319 N 0.72 1.00 0.32 -0.43 -0.26 -1.06 -1.19 115.58 114.67 2ij2 h ASN 319 Ca 0.16 -0.13 -0.12 0.00 -0.56 0.00 0.00 56.30 55.65 2ij2 h ASN 319 Cb 0.33 -0.26 -0.01 0.00 -1.06 0.00 0.00 38.32 37.32 2ij2 h ASN 319 CO 0.00 0.87 -0.49 -0.08 -1.06 0.00 0.00 177.43 176.67 2ij2 h GLU 320 N 1.07 0.20 -0.55 0.81 4.57 -0.82 0.13 114.58 120.00 2ij2 h GLU 320 Ca 0.25 -0.11 -0.10 0.00 -1.18 0.00 0.00 59.36 58.22 2ij2 h GLU 320 Cb 0.16 0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 28.74 2ij2 h GLU 320 CO -0.03 0.65 -0.05 0.00 -1.18 0.00 0.00 179.01 178.41 2ij2 h ALA 321 N 1.33 0.86 0.00 2.92 0.00 -0.89 -2.41 119.26 121.07 2ij2 h ALA 321 Ca 0.01 -0.32 -0.08 0.00 0.00 0.00 0.00 54.91 54.52 2ij2 h ALA 321 Cb 0.93 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 2ij2 h ALA 321 CO 0.07 0.66 -0.36 -0.07 0.00 0.00 0.00 179.25 179.55 2ij2 h LEU 322 N 0.90 0.00 0.43 0.00 3.38 -0.86 -0.31 115.31 118.85 2ij2 h LEU 322 Ca 0.15 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.10 2ij2 h LEU 322 Cb 0.59 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.35 2ij2 h LEU 322 CO 0.04 0.36 -0.20 -0.09 0.09 0.00 0.00 178.44 178.63 2ij2 h ARG 323 N 0.00 -0.55 -0.23 1.13 2.43 -0.38 -2.53 114.38 114.24 2ij2 h ARG 323 Ca -0.00 0.04 -0.10 0.00 -0.81 0.00 0.00 59.98 59.10 2ij2 h ARG 323 Cb 0.66 0.13 -0.00 0.00 -0.42 0.00 0.00 29.97 30.33 2ij2 h ARG 323 CO 0.05 -0.29 -0.26 -0.07 -1.51 0.00 0.00 179.97 177.89 2ij2 h LEU 324 N -0.73 0.63 -6.22 3.80 3.38 -1.36 -3.39 115.31 111.43 2ij2 h LEU 324 Ca -0.06 -0.49 -0.58 0.00 0.09 0.00 0.00 57.88 56.84 2ij2 h LEU 324 Cb 0.52 -0.18 -0.40 0.00 0.09 0.00 0.00 40.66 40.69 2ij2 h LEU 324 CO 0.10 0.99 -0.88 0.79 0.09 0.00 0.00 178.44 179.52 2ij2 n TRP 325 N -4.35 1.08 -1.81 1.13 7.02 -0.13 -4.87 117.44 115.50 2ij2 n TRP 325 Ca -0.05 -3.77 -0.42 0.00 -1.02 0.00 0.00 57.50 52.24 2ij2 n TRP 325 Cb 0.45 -0.34 -0.03 0.00 -2.42 0.00 0.00 31.31 28.97 2ij2 n TRP 325 CO 0.00 0.00 0.00 -1.25 -2.02 0.00 0.00 177.69 174.42 2ij2 s PRO 326 N -1.40 4.16 0.23 -0.99 0.04 -0.95 -4.58 135.00 131.51 2ij2 s PRO 326 Ca 0.35 2.47 0.25 0.00 0.04 0.00 0.00 61.00 64.12 2ij2 s PRO 326 Cb 0.12 -3.61 0.68 0.00 0.04 0.00 0.00 34.50 31.73 2ij2 s PRO 326 CO -0.10 -0.80 1.68 1.79 0.04 0.00 0.00 177.00 179.62 2ij2 h THR 327 N 4.77 0.00 -3.48 1.26 1.35 -1.87 -3.22 112.91 111.72 2ij2 h THR 327 Ca -0.44 -0.55 -0.70 0.00 -0.55 0.00 0.00 66.41 64.16 2ij2 h THR 327 Cb 1.21 1.49 -0.35 0.00 -1.73 0.00 0.00 68.15 68.77 2ij2 h THR 327 CO 0.94 0.00 -0.27 0.00 -0.25 0.00 0.00 175.52 175.94 2ij2 s ALA 328 N -3.13 3.82 -1.71 6.62 0.00 -1.26 -1.62 121.76 124.49 2ij2 s ALA 328 Ca 0.09 -3.48 0.30 0.00 0.00 0.00 0.00 51.96 48.87 2ij2 s ALA 328 Cb 0.12 -2.73 1.48 0.00 0.00 0.00 0.00 23.12 21.98 2ij2 s ALA 328 CO 0.63 -2.13 2.00 -0.35 0.00 0.00 0.00 175.76 175.91 2ij2 n PRO 329 N 3.07 0.73 -3.82 0.00 -0.04 -1.22 -4.80 135.00 128.92 2ij2 n PRO 329 Ca 0.13 -0.14 -0.12 0.00 -0.04 0.00 0.00 63.50 63.33 2ij2 n PRO 329 Cb 0.38 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.24 2ij2 n PRO 329 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2ij2 s ALA 330 N -2.37 -0.53 0.05 0.55 0.00 -1.26 -1.03 121.76 117.18 2ij2 s ALA 330 Ca 0.34 0.17 0.00 0.00 0.00 0.00 0.00 51.96 52.47 2ij2 s ALA 330 Cb 0.21 0.00 -0.03 0.00 0.00 0.00 0.00 23.12 23.30 2ij2 s ALA 330 CO 0.44 -0.21 -0.05 -0.59 0.00 0.00 0.00 175.76 175.36 2ij2 s PHE 331 N -1.08 0.56 0.01 0.00 -0.12 -1.13 -4.97 117.98 111.25 2ij2 s PHE 331 Ca -0.12 -0.81 0.04 0.00 -0.05 0.00 0.00 56.93 56.00 2ij2 s PHE 331 Cb -0.06 -0.37 -0.03 0.00 -0.63 0.00 0.00 43.02 41.93 2ij2 s PHE 331 CO 0.02 -0.23 -0.10 0.45 -0.05 0.00 0.00 175.22 175.30 2ij2 s SER 332 N -2.36 4.36 0.10 1.98 0.15 -1.26 -0.72 113.70 115.95 2ij2 s SER 332 Ca -0.01 -0.22 0.03 0.00 0.70 0.00 0.00 55.95 56.46 2ij2 s SER 332 Cb -0.00 -0.94 -0.04 0.00 -1.71 0.00 0.00 66.02 63.33 2ij2 s SER 332 CO -0.05 0.28 -0.09 -0.76 1.20 0.00 0.00 173.24 173.83 2ij2 s LEU 333 N -1.34 2.44 0.09 3.45 1.43 -0.02 -0.78 118.68 123.95 2ij2 s LEU 333 Ca 0.16 -0.88 0.06 0.00 -1.03 0.00 0.00 54.13 52.44 2ij2 s LEU 333 Cb -0.11 -0.23 -0.03 0.00 0.03 0.00 0.00 46.19 45.85 2ij2 s LEU 333 CO 0.06 -0.33 -0.16 -0.72 0.23 0.00 0.00 176.35 175.43 2ij2 s TYR 334 N -2.85 1.41 -0.08 0.29 -0.85 0.03 -0.81 117.35 114.49 2ij2 s TYR 334 Ca 0.08 -0.46 -0.30 0.00 -0.52 0.00 0.00 57.07 55.88 2ij2 s TYR 334 Cb -0.00 -0.78 -0.03 0.00 0.38 0.00 0.00 41.96 41.53 2ij2 s TYR 334 CO -0.01 0.11 1.34 0.00 -1.52 0.00 0.00 175.55 175.46 2ij2 s ALA 335 N -1.31 3.59 0.28 9.51 0.00 -0.36 -1.99 121.76 131.48 2ij2 s ALA 335 Ca 0.02 0.67 0.04 0.00 0.00 0.00 0.00 51.96 52.69 2ij2 s ALA 335 Cb -0.10 -3.61 0.41 0.00 0.00 0.00 0.00 23.12 19.83 2ij2 s ALA 335 CO 0.03 -1.04 1.70 0.87 0.00 0.00 0.00 175.76 177.32 2ij2 h LYS 336 N 8.10 0.36 -3.96 0.00 1.57 -1.50 0.12 116.57 121.26 2ij2 h LYS 336 Ca -0.33 -0.16 -0.11 0.00 -1.87 0.00 0.00 60.65 58.18 2ij2 h LYS 336 Cb 1.15 -0.01 -0.13 0.00 0.08 0.00 0.00 32.23 33.32 2ij2 h LYS 336 CO 0.93 0.67 -0.37 -1.21 -0.57 0.00 0.00 179.45 178.90 2ij2 s GLU 337 N -4.28 1.11 0.27 3.15 0.41 -1.26 -4.71 118.70 113.40 2ij2 s GLU 337 Ca -0.06 -1.20 -0.29 0.00 -0.41 0.00 0.00 54.97 53.01 2ij2 s GLU 337 Cb 0.13 0.36 -0.14 0.00 -1.78 0.00 0.00 34.13 32.70 2ij2 s GLU 337 CO 0.78 -0.39 1.11 -0.25 -0.49 0.00 0.00 175.26 176.02 2ij2 n ASP 338 N -0.19 1.64 -3.49 -0.19 8.00 -1.26 -4.12 116.55 116.94 2ij2 n ASP 338 Ca -0.07 1.17 -0.10 0.00 0.71 0.00 0.00 54.79 56.50 2ij2 n ASP 338 Cb 0.63 -1.32 -0.02 0.00 -0.02 0.00 0.00 41.12 40.39 2ij2 n ASP 338 CO 0.00 0.00 0.00 0.28 -0.39 0.00 0.00 177.20 177.09 2ij2 s THR 339 N -0.84 0.00 -0.23 -3.53 -1.32 -0.64 -4.91 115.64 104.17 2ij2 s THR 339 Ca 0.61 0.00 -0.05 0.00 -1.21 0.00 0.00 61.69 61.04 2ij2 s THR 339 Cb -0.70 -1.00 -0.01 0.00 -1.51 0.00 0.00 72.50 69.28 2ij2 s THR 339 CO 0.58 0.00 -0.01 -0.69 -2.21 0.00 0.00 174.62 172.29 2ij2 s VAL 340 N -3.13 3.60 -0.16 5.08 1.01 -1.26 -0.06 120.40 125.47 2ij2 s VAL 340 Ca 0.03 -0.45 -0.24 0.00 0.00 0.00 0.00 61.98 61.33 2ij2 s VAL 340 Cb -0.01 -2.67 -0.02 0.00 0.00 0.00 0.00 36.38 33.68 2ij2 s VAL 340 CO -0.09 0.38 0.75 -0.22 0.00 0.00 0.00 175.10 175.91 2ij2 s LEU 341 N 1.51 4.19 -1.75 3.92 2.96 0.13 -4.08 118.68 125.55 2ij2 s LEU 341 Ca 0.06 1.08 0.00 0.00 -0.22 0.00 0.00 54.13 55.04 2ij2 s LEU 341 Cb -0.15 -3.10 0.00 0.00 0.50 0.00 0.00 46.19 43.44 2ij2 s LEU 341 CO -0.01 -0.31 0.00 0.61 -1.32 0.00 0.00 176.35 175.32 2ij2 n GLY 342 N 3.49 1.56 3.26 7.98 0.00 -1.26 -1.37 105.19 118.85 2ij2 n GLY 342 Ca 0.02 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 45.81 2ij2 n GLY 342 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ij2 n GLY 343 N -0.93 0.54 0.00 -0.02 0.00 -1.26 -4.76 105.19 98.77 2ij2 n GLY 343 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.85 2ij2 n GLY 343 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2ij2 n GLU 344 N -1.90 2.41 -3.91 1.61 1.02 -0.84 -5.02 120.64 114.00 2ij2 n GLU 344 Ca 0.00 0.00 -0.30 0.00 -0.02 0.00 0.00 57.16 56.84 2ij2 n GLU 344 Cb 0.03 -0.74 -0.15 0.00 -0.02 0.00 0.00 31.44 30.56 2ij2 n GLU 344 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 2ij2 s TYR 345 N -1.28 3.02 0.27 -0.32 2.02 -0.47 -4.97 117.35 115.62 2ij2 s TYR 345 Ca 0.00 -2.62 -0.30 0.00 -0.37 0.00 0.00 57.07 53.78 2ij2 s TYR 345 Cb 0.00 -2.51 -0.10 0.00 -0.40 0.00 0.00 41.96 38.95 2ij2 s TYR 345 CO 0.00 -0.90 1.32 -2.14 -1.57 0.00 0.00 175.55 172.26 2ij2 s PRO 346 N 0.98 4.37 0.04 -1.71 0.02 -1.26 -0.70 135.00 136.73 2ij2 s PRO 346 Ca 0.12 2.15 0.07 0.00 0.02 0.00 0.00 61.00 63.36 2ij2 s PRO 346 Cb -0.19 -3.13 -0.02 0.00 0.02 0.00 0.00 34.50 31.17 2ij2 s PRO 346 CO -0.12 -0.23 -0.21 -0.51 -0.33 0.00 0.00 177.00 175.60 2ij2 s LEU 347 N -0.90 2.16 0.18 -5.54 1.43 0.91 -4.92 118.68 111.99 2ij2 s LEU 347 Ca 0.53 -0.51 -0.04 0.00 -1.03 0.00 0.00 54.13 53.08 2ij2 s LEU 347 Cb -0.38 -1.00 -0.05 0.00 0.03 0.00 0.00 46.19 44.78 2ij2 s LEU 347 CO 0.45 0.17 0.42 -1.61 0.23 0.00 0.00 176.35 176.01 2ij2 s GLU 348 N -1.12 3.62 0.03 1.70 2.02 -1.26 -1.62 118.70 122.06 2ij2 s GLU 348 Ca 0.08 -0.09 -0.38 0.00 0.02 0.00 0.00 54.97 54.60 2ij2 s GLU 348 Cb -0.09 -2.80 -0.17 0.00 0.10 0.00 0.00 34.13 31.17 2ij2 s GLU 348 CO 0.02 0.40 1.34 1.17 0.02 0.00 0.00 175.26 178.21 2ij2 n LYS 349 N -0.22 0.95 0.00 1.61 4.81 -1.26 -0.85 118.16 123.19 2ij2 n LYS 349 Ca -0.02 0.34 0.00 0.00 -0.87 0.00 0.00 58.31 57.76 2ij2 n LYS 349 Cb 0.52 -1.96 0.00 0.00 0.02 0.00 0.00 35.03 33.61 2ij2 n LYS 349 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2ij2 n GLY 350 N 2.54 1.33 3.77 3.14 0.00 0.42 -4.93 105.19 111.45 2ij2 n GLY 350 Ca 0.20 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.82 2ij2 n GLY 350 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2ij2 s ASP 351 N -2.41 6.08 -0.06 1.61 1.01 -0.03 -4.56 116.67 118.31 2ij2 s ASP 351 Ca 0.00 2.83 -0.11 0.00 0.71 0.00 0.00 52.55 55.98 2ij2 s ASP 351 Cb 0.00 -2.65 -0.05 0.00 1.01 0.00 0.00 42.92 41.23 2ij2 s ASP 351 CO 0.00 -1.03 0.29 -1.61 0.21 0.00 0.00 175.17 173.03 2ij2 s GLU 352 N -2.34 3.74 0.06 8.23 2.02 -1.26 -1.23 118.70 127.93 2ij2 s GLU 352 Ca 0.59 0.16 0.10 0.00 0.02 0.00 0.00 54.97 55.84 2ij2 s GLU 352 Cb -0.42 -3.22 -0.03 0.00 0.10 0.00 0.00 34.13 30.56 2ij2 s GLU 352 CO 0.54 0.70 -0.26 -0.51 0.02 0.00 0.00 175.26 175.75 2ij2 s LEU 353 N -0.94 2.23 -0.10 1.80 1.43 0.01 -2.37 118.68 120.74 2ij2 s LEU 353 Ca 0.20 -0.62 0.03 0.00 -1.03 0.00 0.00 54.13 52.71 2ij2 s LEU 353 Cb -0.14 -1.29 -0.00 0.00 0.03 0.00 0.00 46.19 44.78 2ij2 s LEU 353 CO 0.09 0.24 -0.22 -0.32 0.23 0.00 0.00 176.35 176.37 2ij2 s MET 354 N -1.43 3.08 -0.30 1.70 1.75 0.18 -0.84 119.30 123.44 2ij2 s MET 354 Ca 0.12 -0.84 -0.19 0.00 -1.25 0.00 0.00 55.69 53.53 2ij2 s MET 354 Cb -0.10 -2.36 -0.01 0.00 2.84 0.00 0.00 34.83 35.20 2ij2 s MET 354 CO 0.03 0.20 0.56 0.08 -0.65 0.00 0.00 175.02 175.25 2ij2 s VAL 355 N 0.30 5.00 -0.88 10.11 1.01 0.11 -0.45 120.40 135.60 2ij2 s VAL 355 Ca -0.16 0.76 -0.16 0.00 0.00 0.00 0.00 61.98 62.42 2ij2 s VAL 355 Cb -0.17 -3.93 0.18 0.00 0.00 0.00 0.00 36.38 32.46 2ij2 s VAL 355 CO 0.08 -0.07 0.93 -0.76 0.00 0.00 0.00 175.10 175.28 2ij2 s LEU 356 N 2.46 5.98 0.24 3.92 1.43 -0.47 -2.83 118.68 129.41 2ij2 s LEU 356 Ca 0.22 -2.40 -0.07 0.00 -1.03 0.00 0.00 54.13 50.85 2ij2 s LEU 356 Cb -0.15 -2.30 0.22 0.00 0.03 0.00 0.00 46.19 43.99 2ij2 s LEU 356 CO 0.11 -0.80 1.88 0.40 0.23 0.00 0.00 176.35 178.18 2ij2 h ILE 357 N 5.26 1.25 -0.23 -0.59 2.04 -1.38 -1.71 117.51 122.16 2ij2 h ILE 357 Ca 0.13 -0.55 -0.00 0.00 1.00 0.00 0.00 64.86 65.44 2ij2 h ILE 357 Cb 1.03 -0.05 -0.01 0.00 -0.74 0.00 0.00 36.82 37.05 2ij2 h ILE 357 CO 0.91 0.26 0.13 -0.65 0.00 0.00 0.00 178.15 178.81 2ij2 h PRO 358 N 1.27 0.30 -0.06 2.37 0.11 -1.88 -1.33 132.00 132.79 2ij2 h PRO 358 Ca 0.33 -0.02 -0.20 0.00 0.11 0.00 0.00 66.00 66.22 2ij2 h PRO 358 Cb -0.06 -0.07 0.01 0.00 0.11 0.00 0.00 31.00 31.00 2ij2 h PRO 358 CO -0.06 0.22 -0.75 1.96 -0.21 0.00 0.00 178.00 179.16 2ij2 h GLN 359 N 0.31 0.61 -0.66 1.05 1.08 -1.65 -3.05 115.11 112.80 2ij2 h GLN 359 Ca 0.08 -0.58 0.14 0.00 -1.45 0.00 0.00 58.65 56.84 2ij2 h GLN 359 Cb 0.00 0.15 -0.11 0.00 -0.05 0.00 0.00 27.48 27.47 2ij2 h GLN 359 CO -0.01 1.19 0.05 1.25 -0.95 0.00 0.00 178.83 180.35 2ij2 h LEU 360 N 0.23 -0.21 0.00 1.46 5.85 -0.88 -0.78 115.31 120.99 2ij2 h LEU 360 Ca -0.08 0.16 0.00 0.00 0.84 0.00 0.00 57.88 58.80 2ij2 h LEU 360 Cb 1.41 0.26 0.00 0.00 0.37 0.00 0.00 40.66 42.70 2ij2 h LEU 360 CO 0.15 -0.10 0.00 1.41 -0.34 0.00 0.00 178.44 179.56 2ij2 n HIS 361 N -5.26 0.00 -0.53 1.25 8.25 -0.54 -2.02 115.22 116.37 2ij2 n HIS 361 Ca 0.11 0.00 0.06 0.00 -0.26 0.00 0.00 57.72 57.62 2ij2 n HIS 361 Cb 0.39 -0.02 0.13 0.00 1.12 0.00 0.00 29.99 31.61 2ij2 n HIS 361 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 2ij2 n ARG 362 N -1.02 2.49 -2.29 -0.41 1.74 -0.31 -4.86 116.66 112.00 2ij2 n ARG 362 Ca 0.16 -2.19 -0.43 0.00 -0.77 0.00 0.00 57.85 54.62 2ij2 n ARG 362 Cb 0.08 -1.37 -0.02 0.00 -1.02 0.00 0.00 32.46 30.13 2ij2 n ARG 362 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 2ij2 s ASP 363 N -1.70 6.24 0.54 0.55 -1.08 -0.86 -4.85 116.67 115.50 2ij2 s ASP 363 Ca 0.22 0.86 0.31 0.00 -0.52 0.00 0.00 52.55 53.43 2ij2 s ASP 363 Cb 0.17 -2.54 1.50 0.00 -1.46 0.00 0.00 42.92 40.59 2ij2 s ASP 363 CO 0.06 -1.51 2.06 0.11 0.52 0.00 0.00 175.17 176.41 2ij2 h LYS 364 N 11.12 0.00 0.00 4.34 1.57 -1.91 -1.28 116.57 130.41 2ij2 h LYS 364 Ca -0.28 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.50 2ij2 h LYS 364 Cb 1.11 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.42 2ij2 h LYS 364 CO 1.08 0.09 0.00 1.79 -0.57 0.00 0.00 179.45 181.84 2ij2 h THR 365 N 0.00 0.00 0.00 -0.16 1.35 -1.89 -0.66 112.91 111.56 2ij2 h THR 365 Ca -0.00 -0.39 -0.42 0.00 -0.55 0.00 0.00 66.41 65.04 2ij2 h THR 365 Cb 0.39 1.39 -0.06 0.00 -1.73 0.00 0.00 68.15 68.14 2ij2 h THR 365 CO 0.01 0.00 -2.32 -0.38 -0.25 0.00 0.00 175.52 172.58 2ij2 n ILE 366 N -3.07 1.53 0.37 6.82 2.08 -0.56 -4.75 119.36 121.78 2ij2 n ILE 366 Ca -0.00 -0.32 0.11 0.00 0.56 0.00 0.00 62.75 63.09 2ij2 n ILE 366 Cb 0.25 -1.91 -0.10 0.00 -0.75 0.00 0.00 39.64 37.13 2ij2 n ILE 366 CO 0.00 0.00 0.00 0.79 0.56 0.00 0.00 176.55 177.90 2ij2 n TRP 367 N -4.28 0.14 0.00 1.39 7.02 -0.73 -5.01 117.44 115.96 2ij2 n TRP 367 Ca -0.51 0.04 0.00 0.00 -1.02 0.00 0.00 57.50 56.01 2ij2 n TRP 367 Cb 0.85 -0.40 0.00 0.00 -2.42 0.00 0.00 31.31 29.34 2ij2 n TRP 367 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 2ij2 n GLY 368 N 1.34 1.09 3.10 6.99 0.00 -0.26 -4.80 105.19 112.65 2ij2 n GLY 368 Ca -0.00 -0.68 -0.21 0.00 0.00 0.00 0.00 46.02 45.13 2ij2 n GLY 368 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2ij2 n ASP 370 N 1.12 -1.09 0.26 1.61 5.75 -1.26 -4.52 116.55 118.42 2ij2 n ASP 370 Ca 0.00 -0.52 0.13 0.00 -0.01 0.00 0.00 54.79 54.39 2ij2 n ASP 370 Cb 0.00 -0.98 0.70 0.00 -1.03 0.00 0.00 41.12 39.81 2ij2 n ASP 370 CO 0.00 0.00 0.00 -0.37 -0.11 0.00 0.00 177.20 176.72 2ij2 h VAL 371 N -0.43 0.54 0.00 2.12 -1.51 -1.92 -1.42 116.25 113.62 2ij2 h VAL 371 Ca -0.29 -0.61 0.00 0.00 -1.23 0.00 0.00 66.70 64.57 2ij2 h VAL 371 Cb 0.88 1.40 0.00 0.00 -2.13 0.00 0.00 31.29 31.44 2ij2 h VAL 371 CO 0.44 0.13 -0.16 -0.62 -1.23 0.00 0.00 177.57 176.13 2ij2 n GLU 372 N -3.58 0.00 -2.80 5.19 -0.58 -1.26 -4.87 120.64 112.74 2ij2 n GLU 372 Ca -0.01 0.00 -0.36 0.00 -0.42 0.00 0.00 57.16 56.37 2ij2 n GLU 372 Cb 0.26 -1.50 -0.07 0.00 -0.57 0.00 0.00 31.44 29.57 2ij2 n GLU 372 CO 0.00 0.00 0.00 -1.21 -0.48 0.00 0.00 177.13 175.44 2ij2 s GLU 373 N -3.00 4.50 -0.58 3.49 0.41 -0.54 -5.01 118.70 117.97 2ij2 s GLU 373 Ca 0.13 1.27 -0.21 0.00 -0.41 0.00 0.00 54.97 55.75 2ij2 s GLU 373 Cb 0.18 -2.67 0.07 0.00 -1.78 0.00 0.00 34.13 29.94 2ij2 s GLU 373 CO 0.58 0.22 0.79 0.12 -0.49 0.00 0.00 175.26 176.48 2ij2 s PHE 374 N -1.74 2.89 -0.40 1.61 5.36 -1.26 -4.97 117.98 119.47 2ij2 s PHE 374 Ca 0.53 -0.59 0.01 0.00 -0.96 0.00 0.00 56.93 55.92 2ij2 s PHE 374 Cb -0.16 -3.97 0.14 0.00 -0.34 0.00 0.00 43.02 38.69 2ij2 s PHE 374 CO 0.21 -1.33 0.25 0.50 -1.46 0.00 0.00 175.22 173.39 2ij2 s ARG 375 N 3.23 0.90 0.58 10.12 3.52 -1.26 -4.99 118.95 131.06 2ij2 s ARG 375 Ca 0.18 -1.73 0.28 0.00 -0.13 0.00 0.00 55.73 54.33 2ij2 s ARG 375 Cb -0.19 -1.72 1.59 0.00 -1.56 0.00 0.00 34.95 33.07 2ij2 s ARG 375 CO 0.11 -1.22 2.05 -1.35 -0.81 0.00 0.00 175.30 174.08 2ij2 h PRO 376 N 6.67 0.00 0.00 5.12 0.11 -1.93 -1.50 132.00 140.46 2ij2 h PRO 376 Ca 0.07 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.18 2ij2 h PRO 376 Cb 0.94 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.05 2ij2 h PRO 376 CO 0.36 0.00 0.00 0.93 -0.21 0.00 0.00 178.00 179.08 2ij2 h GLU 377 N 0.00 0.00 -0.94 1.05 3.07 -1.94 -0.58 114.58 115.23 2ij2 h GLU 377 Ca 0.12 0.00 0.27 0.00 -0.50 0.00 0.00 59.36 59.25 2ij2 h GLU 377 Cb 0.65 0.00 -0.04 0.00 -0.84 0.00 0.00 28.75 28.52 2ij2 h GLU 377 CO -0.00 0.00 0.67 0.00 -1.40 0.00 0.00 179.01 178.28 2ij2 h ARG 378 N 0.00 0.04 -0.57 2.33 3.08 -1.68 -1.91 114.38 115.67 2ij2 h ARG 378 Ca 0.00 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2ij2 h ARG 378 Cb 0.02 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.07 2ij2 h ARG 378 CO 0.00 0.02 0.00 1.19 -1.07 0.00 0.00 179.97 180.11 2ij2 n PHE 379 N -4.28 1.27 -0.34 3.04 3.72 -0.23 -4.61 117.46 116.03 2ij2 n PHE 379 Ca 0.20 -0.62 0.09 0.00 -0.05 0.00 0.00 57.45 57.07 2ij2 n PHE 379 Cb 0.99 -0.21 0.28 0.00 -0.94 0.00 0.00 39.48 39.60 2ij2 n PHE 379 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 2ij2 h GLU 380 N 3.57 0.87 -3.90 -1.08 3.07 -1.49 -3.35 114.58 112.27 2ij2 h GLU 380 Ca 0.00 -0.05 -0.60 0.00 -0.50 0.00 0.00 59.36 58.21 2ij2 h GLU 380 Cb 1.34 -0.20 -0.40 0.00 -0.84 0.00 0.00 28.75 28.66 2ij2 h GLU 380 CO 0.19 0.57 -0.75 0.54 -1.40 0.00 0.00 179.01 178.16 2ij2 s ASN 381 N -5.64 4.05 0.52 1.42 2.20 -1.26 -5.02 114.94 111.20 2ij2 s ASN 381 Ca -0.11 -1.59 0.26 0.00 -0.94 0.00 0.00 52.86 50.47 2ij2 s ASN 381 Cb 0.23 -1.04 1.38 0.00 -2.00 0.00 0.00 41.25 39.81 2ij2 s ASN 381 CO 0.80 -0.37 1.95 -0.65 -2.94 0.00 0.00 177.10 175.89 2ij2 h PRO 382 N 7.99 0.06 -0.19 3.55 0.11 -1.92 -2.94 132.00 138.65 2ij2 h PRO 382 Ca -0.13 -0.00 0.01 0.00 0.11 0.00 0.00 66.00 65.99 2ij2 h PRO 382 Cb 1.03 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.12 2ij2 h PRO 382 CO 0.46 0.04 0.13 0.66 -0.21 0.00 0.00 178.00 179.07 2ij2 h SER 383 N 0.06 0.20 1.12 -2.05 4.64 -1.95 -2.42 113.55 113.15 2ij2 h SER 383 Ca 0.33 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.64 2ij2 h SER 383 Cb 1.22 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 2ij2 h SER 383 CO -0.02 0.14 -0.01 0.00 -0.87 0.00 0.00 176.83 176.07 2ij2 n ALA 384 N -2.52 2.34 -2.25 5.18 0.00 -1.11 -4.76 120.51 117.40 2ij2 n ALA 384 Ca 0.00 -0.08 -0.43 0.00 0.00 0.00 0.00 53.44 52.93 2ij2 n ALA 384 Cb 0.10 -1.46 -0.02 0.00 0.00 0.00 0.00 19.45 18.06 2ij2 n ALA 384 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2ij2 s ILE 385 N -3.03 3.94 0.62 0.00 -1.09 -0.91 -5.00 121.20 115.73 2ij2 s ILE 385 Ca 0.13 1.09 -0.19 0.00 -2.23 0.00 0.00 60.65 59.45 2ij2 s ILE 385 Cb 0.17 -3.85 -0.03 0.00 -1.58 0.00 0.00 42.46 37.18 2ij2 s ILE 385 CO 0.55 -0.26 1.27 -2.65 -1.23 0.00 0.00 174.94 172.63 2ij2 n PRO 386 N 7.21 1.23 -1.76 2.79 -0.02 -1.26 -4.92 135.00 138.27 2ij2 n PRO 386 Ca 0.16 0.47 -0.41 0.00 -2.02 0.00 0.00 63.50 61.71 2ij2 n PRO 386 Cb 0.45 -2.50 0.01 0.00 -0.02 0.00 0.00 33.50 31.44 2ij2 n PRO 386 CO 0.00 0.00 0.00 0.94 1.98 0.00 0.00 175.50 178.42 2ij2 n GLN 387 N -1.56 2.40 -1.18 -0.52 7.27 -1.26 -2.08 117.38 120.45 2ij2 n GLN 387 Ca 0.14 0.85 -0.06 0.00 0.07 0.00 0.00 57.00 58.00 2ij2 n GLN 387 Cb 0.47 -2.61 -0.03 0.00 2.41 0.00 0.00 30.24 30.48 2ij2 n GLN 387 CO 0.00 0.00 0.00 0.72 0.07 0.00 0.00 177.06 177.85 2ij2 n HIS 388 N 0.10 0.00 0.08 3.69 8.25 -1.26 -4.87 115.22 121.20 2ij2 n HIS 388 Ca 0.04 0.00 -0.01 0.00 -0.26 0.00 0.00 57.72 57.48 2ij2 n HIS 388 Cb 0.40 -1.93 -0.05 0.00 1.12 0.00 0.00 29.99 29.53 2ij2 n HIS 388 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2ij2 h ALA 389 N 0.00 0.60 -3.38 -1.41 0.00 -1.78 -3.44 119.26 109.86 2ij2 h ALA 389 Ca -0.13 -0.76 -0.57 0.00 0.00 0.00 0.00 54.91 53.46 2ij2 h ALA 389 Cb 0.82 0.05 -0.39 0.00 0.00 0.00 0.00 17.79 18.26 2ij2 h ALA 389 CO 0.19 0.93 -0.77 0.12 0.00 0.00 0.00 179.25 179.73 2ij2 s PHE 390 N -2.86 1.71 -0.31 0.00 5.36 -1.26 -4.55 117.98 116.07 2ij2 s PHE 390 Ca 0.01 -1.41 0.16 0.00 -0.96 0.00 0.00 56.93 54.73 2ij2 s PHE 390 Cb 0.08 -1.41 0.47 0.00 -0.34 0.00 0.00 43.02 41.82 2ij2 s PHE 390 CO 0.79 -0.73 1.05 1.63 -1.46 0.00 0.00 175.22 176.50 2ij2 n LYS 391 N 4.86 1.96 0.18 10.12 5.02 -1.26 -4.89 118.16 134.15 2ij2 n LYS 391 Ca -0.08 -3.63 0.14 0.00 -2.02 0.00 0.00 58.31 52.72 2ij2 n LYS 391 Cb 0.45 -1.63 0.61 0.00 -0.02 0.00 0.00 35.03 34.44 2ij2 n LYS 391 CO 0.00 0.00 0.00 -1.00 -0.52 0.00 0.00 177.40 175.88 2ij2 h PRO 392 N 2.71 0.00 -0.28 1.97 0.13 -1.95 -2.42 132.00 132.16 2ij2 h PRO 392 Ca 0.00 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2ij2 h PRO 392 Cb 1.21 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.34 2ij2 h PRO 392 CO 0.48 0.00 0.00 1.19 -0.23 0.00 0.00 178.00 179.44 2ij2 n PHE 393 N -2.49 1.01 -4.10 1.56 3.72 -1.26 -4.76 117.46 111.14 2ij2 n PHE 393 Ca 0.01 -0.88 0.00 0.00 -0.05 0.00 0.00 57.45 56.52 2ij2 n PHE 393 Cb 0.19 -0.33 0.00 0.00 -0.94 0.00 0.00 39.48 38.40 2ij2 n PHE 393 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2ij2 n GLY 394 N -0.47 -1.01 2.92 1.37 0.00 -0.91 -0.52 105.19 106.57 2ij2 n GLY 394 Ca 0.22 -1.21 -0.16 0.00 0.00 0.00 0.00 46.02 44.87 2ij2 n GLY 394 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2ij2 s ASN 395 N -4.00 0.54 0.76 1.61 2.47 -1.26 -4.82 114.94 110.23 2ij2 s ASN 395 Ca 0.00 -0.08 0.00 0.00 0.42 0.00 0.00 52.86 53.20 2ij2 s ASN 395 Cb 0.00 -0.12 0.00 0.00 -1.45 0.00 0.00 41.25 39.68 2ij2 s ASN 395 CO 0.00 0.02 0.00 0.61 -3.72 0.00 0.00 177.10 174.01 2ij2 n GLY 396 N 3.24 1.25 0.32 1.21 0.00 -1.26 -1.92 105.19 108.02 2ij2 n GLY 396 Ca -0.16 -0.65 0.21 0.00 0.00 0.00 0.00 46.02 45.42 2ij2 n GLY 396 CO 0.00 0.00 0.00 0.06 0.00 0.00 0.00 173.32 173.38 2ij2 h GLN 397 N 0.00 0.00 -0.55 1.61 3.07 -1.99 -1.66 115.11 115.59 2ij2 h GLN 397 Ca 0.00 0.00 -0.04 0.00 0.09 0.00 0.00 58.65 58.70 2ij2 h GLN 397 Cb 0.00 0.00 -0.02 0.00 0.08 0.00 0.00 27.48 27.54 2ij2 h GLN 397 CO 0.00 0.01 0.05 0.54 0.09 0.00 0.00 178.83 179.51 2ij2 n ARG 398 N -3.25 4.31 -1.36 0.06 5.12 -0.98 -4.97 116.66 115.59 2ij2 n ARG 398 Ca -0.03 -3.10 -0.30 0.00 -1.93 0.00 0.00 57.85 52.49 2ij2 n ARG 398 Cb 0.10 -2.18 0.12 0.00 -1.16 0.00 0.00 32.46 29.34 2ij2 n ARG 398 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2ij2 s ALA 399 N -2.84 1.81 -0.07 7.54 0.00 -0.63 -4.42 121.76 123.16 2ij2 s ALA 399 Ca 0.53 -0.16 -0.33 0.00 0.00 0.00 0.00 51.96 52.00 2ij2 s ALA 399 Cb 0.41 -3.15 -0.11 0.00 0.00 0.00 0.00 23.12 20.27 2ij2 s ALA 399 CO 0.14 -2.12 1.91 0.00 0.00 0.00 0.00 175.76 175.68 2ij2 h ILE 401 N 5.52 0.68 -0.15 0.00 2.10 -1.91 -3.18 117.51 120.58 2ij2 h ILE 401 Ca -0.49 -1.43 0.00 0.00 1.08 0.00 0.00 64.86 64.02 2ij2 h ILE 401 Cb 1.27 1.94 0.00 0.00 -1.09 0.00 0.00 36.82 38.93 2ij2 h ILE 401 CO 0.95 0.30 0.00 0.61 -1.08 0.00 0.00 178.15 178.93 2ij2 n GLY 402 N 0.40 -0.28 0.14 8.18 0.00 -1.26 -4.54 105.19 107.83 2ij2 n GLY 402 Ca 0.00 -0.19 -0.09 0.00 0.00 0.00 0.00 46.02 45.74 2ij2 n GLY 402 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 2ij2 h GLN 403 N 0.96 0.38 -0.59 1.61 4.15 -1.90 0.95 115.11 120.67 2ij2 h GLN 403 Ca 0.00 -0.02 -0.07 0.00 0.77 0.00 0.00 58.65 59.33 2ij2 h GLN 403 Cb 0.22 -0.08 -0.03 0.00 0.21 0.00 0.00 27.48 27.80 2ij2 h GLN 403 CO 0.00 0.25 0.10 1.96 -1.93 0.00 0.00 178.83 179.21 2ij2 h GLN 404 N 0.39 0.95 0.03 1.69 4.20 -1.81 -1.18 115.11 119.37 2ij2 h GLN 404 Ca 0.11 -0.23 -0.00 0.00 0.06 0.00 0.00 58.65 58.59 2ij2 h GLN 404 Cb -0.03 -0.12 0.00 0.00 0.30 0.00 0.00 27.48 27.62 2ij2 h GLN 404 CO -0.03 0.88 -0.01 0.35 -0.67 0.00 0.00 178.83 179.34 2ij2 h PHE 405 N 0.90 -0.04 -0.38 2.96 3.57 -1.62 -0.32 116.94 122.01 2ij2 h PHE 405 Ca 0.19 -0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.70 2ij2 h PHE 405 Cb 0.39 0.01 -0.03 0.00 2.79 0.00 0.00 35.95 39.11 2ij2 h PHE 405 CO 0.02 0.06 0.21 0.00 -2.23 0.00 0.00 178.31 176.38 2ij2 h ALA 406 N 0.84 0.47 -0.06 2.41 0.00 -0.65 -0.75 119.26 121.53 2ij2 h ALA 406 Ca -0.00 -0.00 -0.17 0.00 0.00 0.00 0.00 54.91 54.74 2ij2 h ALA 406 Cb 0.12 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 2ij2 h ALA 406 CO 0.01 -0.14 -0.69 -0.07 0.00 0.00 0.00 179.25 178.36 2ij2 h LEU 407 N 0.43 0.33 -0.06 0.00 3.38 -1.18 0.27 115.31 118.48 2ij2 h LEU 407 Ca 0.15 -0.21 -0.01 0.00 0.09 0.00 0.00 57.88 57.91 2ij2 h LEU 407 Cb 0.03 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 40.68 2ij2 h LEU 407 CO -0.08 0.92 0.01 -0.74 0.09 0.00 0.00 178.44 178.64 2ij2 h HIS 408 N 0.19 0.10 0.05 1.13 2.76 -0.78 -0.60 115.15 118.00 2ij2 h HIS 408 Ca -0.02 -0.01 0.03 0.00 -2.20 0.00 0.00 60.37 58.16 2ij2 h HIS 408 Cb 1.24 -0.03 -0.05 0.00 1.55 0.00 0.00 27.41 30.12 2ij2 h HIS 408 CO 0.03 0.31 -0.39 1.49 -1.30 0.00 0.00 177.93 178.06 2ij2 h GLU 409 N -0.13 -0.56 -0.48 5.26 4.57 -1.09 -0.92 114.58 121.24 2ij2 h GLU 409 Ca 0.02 0.04 -0.07 0.00 -1.18 0.00 0.00 59.36 58.17 2ij2 h GLU 409 Cb 0.25 0.13 -0.02 0.00 -0.16 0.00 0.00 28.75 28.95 2ij2 h GLU 409 CO 0.00 -0.37 0.02 0.00 -1.18 0.00 0.00 179.01 177.48 2ij2 h ALA 410 N -0.01 1.14 -0.28 2.92 0.00 -0.88 -0.83 119.26 121.32 2ij2 h ALA 410 Ca 0.04 -0.25 -0.09 0.00 0.00 0.00 0.00 54.91 54.61 2ij2 h ALA 410 Cb 0.64 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 2ij2 h ALA 410 CO -0.27 0.56 -0.16 1.15 0.00 0.00 0.00 179.25 180.52 2ij2 h THR 411 N 0.73 1.30 0.02 0.00 2.02 -0.97 -0.68 112.91 115.32 2ij2 h THR 411 Ca 0.15 -1.27 0.02 0.00 0.77 0.00 0.00 66.41 66.07 2ij2 h THR 411 Cb 0.42 1.53 -0.02 0.00 -1.74 0.00 0.00 68.15 68.33 2ij2 h THR 411 CO 0.02 0.40 -0.11 0.25 0.37 0.00 0.00 175.52 176.45 2ij2 h LEU 412 N 0.34 -0.30 -0.10 2.58 5.85 -0.99 -0.61 115.31 122.08 2ij2 h LEU 412 Ca 0.06 0.04 -0.03 0.00 0.84 0.00 0.00 57.88 58.79 2ij2 h LEU 412 Cb 0.69 0.13 -0.00 0.00 0.37 0.00 0.00 40.66 41.84 2ij2 h LEU 412 CO 0.05 -0.15 -0.05 0.58 -0.34 0.00 0.00 178.44 178.52 2ij2 h VAL 413 N -0.19 1.32 -0.74 1.05 2.07 -1.13 -0.87 116.25 117.76 2ij2 h VAL 413 Ca 0.03 -1.08 -0.01 0.00 0.82 0.00 0.00 66.70 66.46 2ij2 h VAL 413 Cb 0.23 1.84 -0.04 0.00 -1.52 0.00 0.00 31.29 31.80 2ij2 h VAL 413 CO -0.10 0.31 0.41 0.25 0.02 0.00 0.00 177.57 178.46 2ij2 h LEU 414 N -0.16 0.92 -0.50 2.57 5.85 -1.14 0.18 115.31 123.03 2ij2 h LEU 414 Ca 0.02 -0.09 0.05 0.00 0.84 0.00 0.00 57.88 58.70 2ij2 h LEU 414 Cb 0.51 -0.23 -0.05 0.00 0.37 0.00 0.00 40.66 41.26 2ij2 h LEU 414 CO 0.02 0.75 0.23 1.23 -0.34 0.00 0.00 178.44 180.32 2ij2 h GLY 415 N 1.02 0.69 1.07 3.75 0.00 -0.98 -1.11 103.07 107.51 2ij2 h GLY 415 Ca 0.26 -0.15 -0.08 0.00 0.00 0.00 0.00 47.33 47.36 2ij2 h GLY 415 CO -0.04 0.08 0.09 -0.33 0.00 0.00 0.00 176.54 176.33 2ij2 h MET 416 N 0.44 1.09 -0.50 4.80 2.86 -0.71 -0.50 114.93 122.41 2ij2 h MET 416 Ca 0.23 -0.30 0.04 0.00 -2.06 0.00 0.00 59.70 57.61 2ij2 h MET 416 Cb 0.17 -0.12 -0.04 0.00 0.06 0.00 0.00 31.60 31.67 2ij2 h MET 416 CO -0.18 1.01 0.26 0.52 1.06 0.00 0.00 176.91 179.58 2ij2 h MET 417 N 1.01 0.50 0.00 1.72 2.07 -0.68 -1.78 114.93 117.76 2ij2 h MET 417 Ca 0.20 -0.03 -0.10 0.00 -2.07 0.00 0.00 59.70 57.70 2ij2 h MET 417 Cb 0.46 -0.11 -0.01 0.00 -1.87 0.00 0.00 31.60 30.06 2ij2 h MET 417 CO 0.02 0.33 -0.46 -0.07 1.07 0.00 0.00 176.91 177.79 2ij2 h LEU 418 N 0.51 0.00 -0.44 1.22 3.38 -0.97 -2.26 115.31 116.75 2ij2 h LEU 418 Ca 0.22 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 58.09 2ij2 h LEU 418 Cb 0.11 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 2ij2 h LEU 418 CO -0.15 0.46 -0.12 0.50 0.09 0.00 0.00 178.44 179.23 2ij2 h LYS 419 N 0.00 0.86 0.00 1.13 3.64 -0.76 -3.38 116.57 118.06 2ij2 h LYS 419 Ca -0.00 -0.34 0.00 0.00 -1.27 0.00 0.00 60.65 59.04 2ij2 h LYS 419 Cb 1.11 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.88 2ij2 h LYS 419 CO 0.06 0.97 -1.58 0.72 -2.27 0.00 0.00 179.45 177.36 2ij2 n HIS 420 N -4.26 0.12 -3.94 1.91 8.25 -0.70 -4.85 115.22 111.75 2ij2 n HIS 420 Ca -0.00 0.03 -0.10 0.00 -0.26 0.00 0.00 57.72 57.39 2ij2 n HIS 420 Cb 0.39 -0.43 -0.11 0.00 1.12 0.00 0.00 29.99 30.96 2ij2 n HIS 420 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 2ij2 s PHE 421 N -3.36 0.17 0.07 4.41 0.08 -0.87 -1.01 117.98 117.48 2ij2 s PHE 421 Ca -0.02 -0.37 -0.14 0.00 0.12 0.00 0.00 56.93 56.52 2ij2 s PHE 421 Cb 0.14 -0.13 -0.06 0.00 -0.57 0.00 0.00 43.02 42.40 2ij2 s PHE 421 CO 0.88 -0.22 0.47 -0.51 -0.10 0.00 0.00 175.22 175.73 2ij2 s ASP 422 N -1.40 6.80 -0.04 1.36 1.01 -0.32 -4.63 116.67 119.47 2ij2 s ASP 422 Ca -0.15 0.99 0.04 0.00 0.71 0.00 0.00 52.55 54.14 2ij2 s ASP 422 Cb -0.09 -2.26 -0.03 0.00 1.01 0.00 0.00 42.92 41.56 2ij2 s ASP 422 CO -0.00 0.22 -0.14 -0.36 0.21 0.00 0.00 175.17 175.10 2ij2 s PHE 423 N -1.27 2.70 -0.09 4.23 0.08 -1.26 -0.92 117.98 121.45 2ij2 s PHE 423 Ca 0.31 -0.16 0.03 0.00 0.12 0.00 0.00 56.93 57.23 2ij2 s PHE 423 Cb -0.16 -1.61 0.01 0.00 -0.57 0.00 0.00 43.02 40.69 2ij2 s PHE 423 CO 0.17 0.20 -0.19 -2.00 -0.10 0.00 0.00 175.22 173.30 2ij2 s GLU 424 N -0.85 2.52 -1.34 0.44 2.12 0.26 -4.99 118.70 116.88 2ij2 s GLU 424 Ca 0.12 -0.70 -0.14 0.00 0.36 0.00 0.00 54.97 54.62 2ij2 s GLU 424 Cb -0.11 -1.96 0.10 0.00 0.26 0.00 0.00 34.13 32.42 2ij2 s GLU 424 CO 0.01 0.11 1.90 -3.47 -0.54 0.00 0.00 175.26 173.27 2ij2 n ASP 425 N 3.67 4.64 0.27 -1.70 2.03 -1.26 -1.53 116.55 122.68 2ij2 n ASP 425 Ca -0.20 -2.95 0.16 0.00 0.52 0.00 0.00 54.79 52.31 2ij2 n ASP 425 Cb 0.52 -1.62 0.62 0.00 -0.72 0.00 0.00 41.12 39.93 2ij2 n ASP 425 CO 0.00 0.00 0.00 1.12 -1.92 0.00 0.00 177.20 176.40 2ij2 h HIS 426 N 6.48 0.00 -0.18 -0.67 2.07 -1.93 -2.59 115.15 118.33 2ij2 h HIS 426 Ca 0.46 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.98 2ij2 h HIS 426 Cb 0.73 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.71 2ij2 h HIS 426 CO 1.34 0.04 0.00 0.25 -3.07 0.00 0.00 177.93 176.49 2ij2 n THR 427 N -3.15 0.21 -3.70 6.12 -2.24 -1.26 -4.98 114.28 105.28 2ij2 n THR 427 Ca 0.01 -0.61 -0.30 0.00 -2.27 0.00 0.00 64.05 60.88 2ij2 n THR 427 Cb 0.34 1.27 0.04 0.00 -2.10 0.00 0.00 70.33 69.87 2ij2 n THR 427 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 2ij2 n ASN 428 N 1.35 -4.55 -4.72 3.42 6.94 -0.98 -4.79 115.26 111.94 2ij2 n ASN 428 Ca 0.16 -0.99 -0.43 0.00 -0.02 0.00 0.00 54.58 53.29 2ij2 n ASN 428 Cb 0.58 -3.45 -0.02 0.00 -2.36 0.00 0.00 39.78 34.53 2ij2 n ASN 428 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2ij2 n TYR 429 N -4.18 2.66 -3.40 -2.53 9.36 -1.26 -4.96 117.16 112.84 2ij2 n TYR 429 Ca -0.13 0.22 -0.39 0.00 3.32 0.00 0.00 57.90 60.92 2ij2 n TYR 429 Cb 0.61 -2.60 -0.09 0.00 -0.63 0.00 0.00 39.34 36.63 2ij2 n TYR 429 CO 0.00 0.00 0.00 -2.00 0.22 0.00 0.00 176.86 175.08 2ij2 s GLU 430 N 0.18 4.04 0.09 2.98 -6.30 -1.26 -5.02 118.70 113.40 2ij2 s GLU 430 Ca 0.70 0.05 -0.33 0.00 -2.50 0.00 0.00 54.97 52.88 2ij2 s GLU 430 Cb -0.54 -3.63 -0.13 0.00 0.00 0.00 0.00 34.13 29.83 2ij2 s GLU 430 CO 0.42 -0.23 1.72 -0.11 0.02 0.00 0.00 175.26 177.08 2ij2 n LEU 431 N 5.17 3.41 -3.68 2.70 7.94 -1.26 -4.96 117.00 126.33 2ij2 n LEU 431 Ca -0.09 1.03 -0.25 0.00 -1.11 0.00 0.00 56.01 55.59 2ij2 n LEU 431 Cb 0.51 -1.44 -0.17 0.00 0.53 0.00 0.00 43.42 42.85 2ij2 n LEU 431 CO 0.37 -0.11 -0.35 -0.62 -1.11 0.00 0.00 177.39 175.57 2ij2 s ASP 432 N 2.15 2.21 -0.38 1.96 2.15 -1.26 -5.08 116.67 118.42 2ij2 s ASP 432 Ca 0.83 -0.49 -0.15 0.00 0.43 0.00 0.00 52.55 53.18 2ij2 s ASP 432 Cb -0.64 -0.35 0.00 0.00 -0.30 0.00 0.00 42.92 41.63 2ij2 s ASP 432 CO 0.41 -0.30 0.31 -0.63 -0.17 0.00 0.00 175.17 174.79 2ij2 s ILE 433 N 2.04 5.24 0.21 4.11 1.01 -1.26 -0.30 121.20 132.25 2ij2 s ILE 433 Ca 0.02 -0.39 -0.25 0.00 0.00 0.00 0.00 60.65 60.03 2ij2 s ILE 433 Cb -0.15 -3.86 -0.08 0.00 0.01 0.00 0.00 42.46 38.37 2ij2 s ILE 433 CO -0.07 -0.20 0.81 -0.75 0.00 0.00 0.00 174.94 174.72 2ij2 s LYS 434 N 1.79 4.54 -0.14 2.79 2.20 0.09 -4.91 119.74 126.11 2ij2 s LYS 434 Ca 0.07 1.16 0.01 0.00 -0.36 0.00 0.00 55.97 56.85 2ij2 s LYS 434 Cb -0.18 -3.12 -0.00 0.00 -1.51 0.00 0.00 37.83 33.02 2ij2 s LYS 434 CO 0.11 0.49 -0.17 -1.21 -0.36 0.00 0.00 175.35 174.20 2ij2 s GLU 435 N -1.44 3.19 0.00 4.03 2.02 -1.26 -1.96 118.70 123.28 2ij2 s GLU 435 Ca 0.40 -0.78 0.00 0.00 0.02 0.00 0.00 54.97 54.61 2ij2 s GLU 435 Cb -0.22 -2.53 0.00 0.00 0.10 0.00 0.00 34.13 31.48 2ij2 s GLU 435 CO 0.25 0.09 0.00 0.25 0.02 0.00 0.00 175.26 175.88 2ij2 n THR 436 N 3.83 0.00 0.25 3.63 -2.24 -1.26 -4.91 114.28 113.58 2ij2 n THR 436 Ca -0.19 0.00 0.11 0.00 -2.27 0.00 0.00 64.05 61.70 2ij2 n THR 436 Cb 0.52 0.00 0.71 0.00 -2.10 0.00 0.00 70.33 69.46 2ij2 n THR 436 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 2ij2 h LEU 437 N 0.00 0.00 0.00 3.22 5.85 -1.97 -3.47 115.31 118.94 2ij2 h LEU 437 Ca 0.00 0.00 -0.46 0.00 0.84 0.00 0.00 57.88 58.26 2ij2 h LEU 437 Cb 0.00 0.00 -0.11 0.00 0.37 0.00 0.00 40.66 40.92 2ij2 h LEU 437 CO 0.00 0.00 -0.40 0.35 -0.34 0.00 0.00 178.44 178.05 2ij2 n THR 438 N -4.35 0.00 -4.58 1.05 -2.24 -1.26 -4.77 114.28 98.12 2ij2 n THR 438 Ca -0.02 -2.07 -0.32 0.00 -2.27 0.00 0.00 64.05 59.37 2ij2 n THR 438 Cb 0.13 0.83 -0.11 0.00 -2.10 0.00 0.00 70.33 69.09 2ij2 n THR 438 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2ij2 s LEU 439 N 0.00 3.03 0.10 3.22 1.43 -0.64 -4.26 118.68 121.55 2ij2 s LEU 439 Ca 0.23 -0.17 -0.19 0.00 -1.03 0.00 0.00 54.13 52.97 2ij2 s LEU 439 Cb 0.01 -1.72 0.04 0.00 0.03 0.00 0.00 46.19 44.56 2ij2 s LEU 439 CO 0.16 0.30 0.46 -1.59 0.23 0.00 0.00 176.35 175.92 2ij2 s LYS 440 N -1.21 1.06 -0.78 1.70 -2.85 -0.83 -4.62 119.74 112.22 2ij2 s LYS 440 Ca 0.15 -0.49 -0.26 0.00 -1.00 0.00 0.00 55.97 54.37 2ij2 s LYS 440 Cb -0.11 0.48 0.04 0.00 -2.06 0.00 0.00 37.83 36.17 2ij2 s LYS 440 CO 0.05 -0.41 1.28 -1.25 0.10 0.00 0.00 175.35 175.12 2ij2 s PRO 441 N -3.21 3.25 0.19 1.78 0.04 -1.26 -0.73 135.00 135.06 2ij2 s PRO 441 Ca -0.01 -0.44 -0.30 0.00 0.04 0.00 0.00 61.00 60.29 2ij2 s PRO 441 Cb 0.00 -4.38 -0.09 0.00 0.04 0.00 0.00 34.50 30.08 2ij2 s PRO 441 CO -0.08 -2.13 1.37 -2.00 0.04 0.00 0.00 177.00 174.21 2ij2 s GLU 442 N 5.46 4.33 -0.05 4.56 2.12 0.59 -2.80 118.70 132.92 2ij2 s GLU 442 Ca 0.36 2.14 0.00 0.00 0.36 0.00 0.00 54.97 57.83 2ij2 s GLU 442 Cb -0.07 -3.18 0.00 0.00 0.26 0.00 0.00 34.13 31.14 2ij2 s GLU 442 CO 0.10 -0.35 0.00 0.41 -0.54 0.00 0.00 175.26 174.88 2ij2 n GLY 443 N 2.62 0.42 3.67 -1.50 0.00 -1.26 -4.52 105.19 104.62 2ij2 n GLY 443 Ca 0.08 -0.08 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 2ij2 n GLY 443 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2ij2 s PHE 444 N -1.81 2.39 0.07 1.61 5.36 -1.12 -4.98 117.98 119.49 2ij2 s PHE 444 Ca 0.00 0.52 0.06 0.00 -0.96 0.00 0.00 56.93 56.55 2ij2 s PHE 444 Cb 0.00 -3.77 -0.03 0.00 -0.34 0.00 0.00 43.02 38.89 2ij2 s PHE 444 CO 0.00 -3.04 -0.15 0.14 -1.46 0.00 0.00 175.22 170.71 2ij2 s VAL 445 N 3.52 1.21 0.15 3.12 -7.23 -1.26 -1.64 120.40 118.26 2ij2 s VAL 445 Ca 0.67 -1.30 -0.05 0.00 -1.81 0.00 0.00 61.98 59.49 2ij2 s VAL 445 Cb -0.30 -1.14 -0.03 0.00 0.56 0.00 0.00 36.38 35.47 2ij2 s VAL 445 CO 0.25 -0.16 0.17 0.68 -0.31 0.00 0.00 175.10 175.73 2ij2 s VAL 446 N -1.19 0.08 -0.04 1.32 -7.23 -0.98 -4.65 120.40 107.71 2ij2 s VAL 446 Ca -0.00 -1.67 0.01 0.00 -1.81 0.00 0.00 61.98 58.51 2ij2 s VAL 446 Cb -0.10 -1.99 -0.03 0.00 0.56 0.00 0.00 36.38 34.82 2ij2 s VAL 446 CO 0.02 -0.35 -0.05 -0.54 -0.31 0.00 0.00 175.10 173.88 2ij2 s LYS 447 N -4.02 2.74 -0.19 4.82 1.02 -0.58 -0.69 119.74 122.84 2ij2 s LYS 447 Ca 0.22 -0.58 0.01 0.00 0.02 0.00 0.00 55.97 55.64 2ij2 s LYS 447 Cb 0.05 -2.61 0.04 0.00 -0.52 0.00 0.00 37.83 34.79 2ij2 s LYS 447 CO 0.02 0.65 -0.13 0.00 -0.92 0.00 0.00 175.35 174.97 2ij2 s ALA 448 N -0.92 2.08 -0.29 5.17 0.00 -1.26 -0.57 121.76 125.98 2ij2 s ALA 448 Ca 0.15 -1.20 -0.13 0.00 0.00 0.00 0.00 51.96 50.78 2ij2 s ALA 448 Cb -0.11 -1.24 -0.04 0.00 0.00 0.00 0.00 23.12 21.73 2ij2 s ALA 448 CO 0.05 -0.68 0.29 0.15 0.00 0.00 0.00 175.76 175.57 2ij2 s LYS 449 N 1.37 3.89 0.33 0.00 1.02 -0.09 -4.94 119.74 121.32 2ij2 s LYS 449 Ca 0.00 -0.21 -0.29 0.00 0.02 0.00 0.00 55.97 55.49 2ij2 s LYS 449 Cb -0.15 -3.69 -0.11 0.00 -0.52 0.00 0.00 37.83 33.36 2ij2 s LYS 449 CO -0.09 -0.29 1.45 0.45 -0.92 0.00 0.00 175.35 175.95 2ij2 s SER 450 N 1.71 6.50 0.00 2.83 0.15 -1.26 -1.17 113.70 122.45 2ij2 s SER 450 Ca 0.11 2.89 0.30 0.00 0.70 0.00 0.00 55.95 59.95 2ij2 s SER 450 Cb -0.16 -2.65 1.54 0.00 -1.71 0.00 0.00 66.02 63.04 2ij2 s SER 450 CO 0.11 -0.77 2.03 0.29 1.20 0.00 0.00 173.24 176.10 2ij2 n LYS 451 N 1.13 0.93 -3.60 5.44 5.02 -0.18 -4.86 118.16 122.04 2ij2 n LYS 451 Ca 0.03 -0.21 -0.21 0.00 -2.02 0.00 0.00 58.31 55.90 2ij2 n LYS 451 Cb 0.40 -1.50 0.06 0.00 -0.02 0.00 0.00 35.03 33.98 2ij2 n LYS 451 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2ij2 n LYS 452 N -0.86 -6.31 -3.75 1.97 4.76 -1.26 -4.98 118.16 107.73 2ij2 n LYS 452 Ca 0.19 0.75 -0.36 0.00 -2.87 0.00 0.00 58.31 56.02 2ij2 n LYS 452 Cb 0.21 -5.64 -0.10 0.00 -1.84 0.00 0.00 35.03 27.66 2ij2 n LYS 452 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 2ij2 s ILE 453 N -3.43 5.03 0.28 -0.18 1.01 -1.26 -5.06 121.20 117.59 2ij2 s ILE 453 Ca 0.20 0.07 -0.29 0.00 0.00 0.00 0.00 60.65 60.63 2ij2 s ILE 453 Cb -0.09 -3.34 -0.14 0.00 0.01 0.00 0.00 42.46 38.90 2ij2 s ILE 453 CO 0.76 0.36 1.15 -2.65 0.00 0.00 0.00 174.94 174.56 2ij2 n PRO 454 N 4.33 1.60 -3.72 2.79 -0.01 -1.26 -5.00 135.00 133.72 2ij2 n PRO 454 Ca -0.15 0.56 -0.36 0.00 -0.01 0.00 0.00 63.50 63.54 2ij2 n PRO 454 Cb 0.52 -2.04 -0.10 0.00 -0.01 0.00 0.00 33.50 31.87 2ij2 n PRO 454 CO 0.00 0.00 0.00 -0.51 -0.01 0.00 0.00 175.50 174.98 2ij2 s LEU 455 N 0.11 4.01 0.93 2.45 1.43 -1.26 -4.74 118.68 121.61 2ij2 s LEU 455 Ca 0.61 0.08 -0.13 0.00 -1.03 0.00 0.00 54.13 53.66 2ij2 s LEU 455 Cb -0.69 -2.07 0.15 0.00 0.03 0.00 0.00 46.19 43.62 2ij2 s LEU 455 CO 0.58 0.07 1.17 -0.83 0.23 0.00 0.00 176.35 177.57 2ij2 s GLY 456 N 1.01 1.61 0.64 -3.19 0.00 -0.94 -5.01 107.32 101.45 2ij2 s GLY 456 Ca 0.07 -0.70 -0.16 0.00 0.00 0.00 0.00 44.72 43.93 2ij2 s GLY 456 CO 0.04 -0.09 1.12 -0.32 0.00 0.00 0.00 173.10 173.85 2ij2 s GLY 457 N -4.26 2.24 0.23 0.20 0.00 -1.26 -4.83 107.32 99.64 2ij2 s GLY 457 Ca 0.66 0.60 0.10 0.00 0.00 0.00 0.00 44.72 46.08 2ij2 s GLY 457 CO 0.53 0.96 -0.17 -0.26 0.00 0.00 0.00 173.10 174.15 2ij2 s ILE 458 N -2.23 2.06 0.85 0.90 -4.36 -1.26 -4.93 121.20 112.23 2ij2 s ILE 458 Ca 0.68 -2.27 -0.10 0.00 -0.26 0.00 0.00 60.65 58.70 2ij2 s ILE 458 Cb -0.21 -2.14 0.10 0.00 1.25 0.00 0.00 42.46 41.46 2ij2 s ILE 458 CO 0.39 -0.48 1.12 -2.84 0.24 0.00 0.00 174.94 173.36 2ij2 s PRO 459 N -3.50 1.62 0.69 0.37 0.02 -1.26 -4.99 135.00 127.95 2ij2 s PRO 459 Ca 0.25 1.34 -0.17 0.00 0.02 0.00 0.00 61.00 62.44 2ij2 s PRO 459 Cb -0.03 -1.81 0.01 0.00 0.02 0.00 0.00 34.50 32.69 2ij2 s PRO 459 CO 0.10 -2.14 1.28 -1.12 -0.33 0.00 0.00 177.00 174.78 2ij2 s SER 460 N -3.04 4.34 0.00 2.53 0.01 -1.26 -5.11 113.70 111.17 2ij2 s SER 460 Ca 0.64 2.57 0.00 0.00 1.31 0.00 0.00 55.95 60.47 2ij2 s SER 460 Cb -0.20 -2.61 0.00 0.00 0.21 0.00 0.00 66.02 63.42 2ij2 s SER 460 CO 0.57 -2.18 0.28 -2.65 0.41 0.00 0.00 173.24 169.67