#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2oda s LEU 3 N 0.00 3.23 0.58 1.53 1.43 -1.26 -4.98 118.68 119.21 2oda s LEU 3 Ca 0.00 2.42 -0.19 0.00 -1.03 0.00 0.00 54.13 55.32 2oda s LEU 3 Cb 0.00 -4.59 -0.05 0.00 0.03 0.00 0.00 46.19 41.57 2oda s LEU 3 CO 0.00 -2.54 1.03 -2.65 0.23 0.00 0.00 176.35 172.42 2oda n PRO 4 N -3.02 1.05 -3.84 1.29 -0.02 -1.26 -5.02 135.00 124.18 2oda n PRO 4 Ca 0.14 0.40 -0.21 0.00 -2.02 0.00 0.00 63.50 61.81 2oda n PRO 4 Cb 0.50 -2.22 -0.04 0.00 -0.02 0.00 0.00 33.50 31.73 2oda n PRO 4 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 2oda s THR 5 N -1.46 3.64 -0.24 3.45 -4.23 -1.26 -4.82 115.64 110.73 2oda s THR 5 Ca 0.74 -1.37 -0.08 0.00 -1.18 0.00 0.00 61.69 59.80 2oda s THR 5 Cb -0.43 -3.21 -0.04 0.00 1.34 0.00 0.00 72.50 70.16 2oda s THR 5 CO 0.48 -0.19 0.10 -0.36 -0.54 0.00 0.00 174.62 174.11 2oda s PHE 6 N -2.28 3.18 0.10 3.99 0.08 -1.26 -4.86 117.98 116.92 2oda s PHE 6 Ca 0.40 -0.09 0.14 0.00 0.12 0.00 0.00 56.93 57.50 2oda s PHE 6 Cb -0.06 -2.23 0.29 0.00 -0.57 0.00 0.00 43.02 40.45 2oda s PHE 6 CO 0.26 -0.12 1.55 -1.00 -0.10 0.00 0.00 175.22 175.81 2oda h PRO 7 N 7.76 0.00 -1.97 0.24 0.13 -1.83 -3.47 132.00 132.86 2oda h PRO 7 Ca -0.37 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.73 2oda h PRO 7 Cb 1.18 0.00 -0.19 0.00 0.13 0.00 0.00 31.00 32.11 2oda h PRO 7 CO 0.61 0.57 0.26 0.00 -0.23 0.00 0.00 178.00 179.22 2oda s ALA 8 N -3.27 -1.79 -0.06 -0.56 0.00 -1.26 -4.37 121.76 110.45 2oda s ALA 8 Ca 0.01 1.33 0.04 0.00 0.00 0.00 0.00 51.96 53.34 2oda s ALA 8 Cb 0.10 -0.08 0.00 0.00 0.00 0.00 0.00 23.12 23.14 2oda s ALA 8 CO 0.74 -0.38 -0.18 -0.51 0.00 0.00 0.00 175.76 175.43 2oda s LEU 9 N -1.26 1.91 -0.09 0.00 1.43 -0.34 -2.70 118.68 117.63 2oda s LEU 9 Ca -0.09 -0.40 -0.01 0.00 -1.03 0.00 0.00 54.13 52.60 2oda s LEU 9 Cb -0.00 -1.07 -0.03 0.00 0.03 0.00 0.00 46.19 45.12 2oda s LEU 9 CO 0.07 0.14 -0.03 -0.76 0.23 0.00 0.00 176.35 176.00 2oda s LEU 10 N 0.21 3.39 -0.03 1.79 1.43 0.45 -2.07 118.68 123.85 2oda s LEU 10 Ca -0.09 0.04 0.04 0.00 -1.03 0.00 0.00 54.13 53.09 2oda s LEU 10 Cb -0.14 -1.77 -0.00 0.00 0.03 0.00 0.00 46.19 44.31 2oda s LEU 10 CO 0.04 0.34 -0.16 -0.36 0.23 0.00 0.00 176.35 176.44 2oda s PHE 11 N -0.65 1.51 0.71 0.29 0.40 -0.44 -0.47 117.98 119.34 2oda s PHE 11 Ca 0.10 -0.39 -0.16 0.00 -0.60 0.00 0.00 56.93 55.88 2oda s PHE 11 Cb -0.12 -1.01 0.02 0.00 0.51 0.00 0.00 43.02 42.41 2oda s PHE 11 CO 0.02 -0.12 1.16 0.41 0.70 0.00 0.00 175.22 177.40 2oda n GLY 12 N 3.04 0.10 0.00 4.36 0.00 -0.44 -0.10 105.19 112.15 2oda n GLY 12 Ca -0.17 -0.29 0.00 0.00 0.00 0.00 0.00 46.02 45.56 2oda n GLY 12 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2oda n LEU 13 N -2.13 0.82 -4.75 0.99 7.94 -0.76 -3.25 117.00 115.87 2oda n LEU 13 Ca 0.14 0.12 -0.41 0.00 -1.11 0.00 0.00 56.01 54.75 2oda n LEU 13 Cb 0.49 -0.24 -0.02 0.00 0.53 0.00 0.00 43.42 44.19 2oda n LEU 13 CO 0.48 -0.24 1.17 -0.55 -1.11 0.00 0.00 177.39 177.14 2oda s SER 14 N -2.17 6.51 -1.14 1.96 0.15 -1.26 -1.53 113.70 116.22 2oda s SER 14 Ca 0.00 2.82 0.00 0.00 0.70 0.00 0.00 55.95 59.47 2oda s SER 14 Cb 0.00 -2.63 0.00 0.00 -1.71 0.00 0.00 66.02 61.68 2oda s SER 14 CO 0.00 -0.80 0.00 0.61 1.20 0.00 0.00 173.24 174.25 2oda n GLY 15 N 2.02 0.57 0.52 9.45 0.00 -0.25 -4.77 105.19 112.72 2oda n GLY 15 Ca 0.07 -0.43 0.00 0.00 0.00 0.00 0.00 46.02 45.66 2oda n GLY 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2oda h LEU 17 N 0.00 0.66 0.00 0.00 3.38 -1.25 -3.41 115.31 114.68 2oda h LEU 17 Ca 0.00 -0.59 -0.49 0.00 0.09 0.00 0.00 57.88 56.88 2oda h LEU 17 Cb 0.00 -0.19 -0.12 0.00 0.09 0.00 0.00 40.66 40.44 2oda h LEU 17 CO 0.00 1.13 -0.45 1.33 0.09 0.00 0.00 178.44 180.54 2oda n VAL 18 N -4.24 0.00 -3.37 1.22 0.24 -0.89 -1.10 118.33 110.19 2oda n VAL 18 Ca -0.07 -2.34 -0.17 0.00 -2.04 0.00 0.00 64.34 59.72 2oda n VAL 18 Cb 0.57 1.04 0.07 0.00 -1.47 0.00 0.00 33.84 34.05 2oda n VAL 18 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 2oda n ASP 19 N -1.65 -4.45 -4.63 -1.34 2.03 0.67 -1.08 116.55 106.09 2oda n ASP 19 Ca 0.02 -0.70 -0.50 0.00 0.52 0.00 0.00 54.79 54.13 2oda n ASP 19 Cb 0.59 -5.03 -0.05 0.00 -0.72 0.00 0.00 41.12 35.91 2oda n ASP 19 CO 0.00 0.00 0.00 0.33 -1.92 0.00 0.00 177.20 175.61 2oda n PHE 20 N -3.69 1.85 -0.94 -0.67 7.35 -1.26 -0.73 117.46 119.37 2oda n PHE 20 Ca -0.17 0.47 0.00 0.00 -0.76 0.00 0.00 57.45 56.99 2oda n PHE 20 Cb 0.64 -2.43 0.00 0.00 0.35 0.00 0.00 39.48 38.04 2oda n PHE 20 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2oda n GLY 21 N 3.05 0.51 3.91 7.13 0.00 0.66 -4.30 105.19 116.16 2oda n GLY 21 Ca 0.19 -0.15 -0.26 0.00 0.00 0.00 0.00 46.02 45.81 2oda n GLY 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2oda n ALA 22 N 0.83 -1.89 0.28 4.61 0.00 0.09 -4.11 120.51 120.33 2oda n ALA 22 Ca 0.00 -0.18 0.14 0.00 0.00 0.00 0.00 53.44 53.40 2oda n ALA 22 Cb 0.00 -2.02 0.41 0.00 0.00 0.00 0.00 19.45 17.84 2oda n ALA 22 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 2oda h GLN 23 N -1.84 0.00 -0.15 0.00 1.08 -1.75 -3.01 115.11 109.44 2oda h GLN 23 Ca -0.62 0.00 0.04 0.00 -1.45 0.00 0.00 58.65 56.63 2oda h GLN 23 Cb 1.37 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.80 2oda h GLN 23 CO 0.63 0.00 0.15 0.00 -0.95 0.00 0.00 178.83 178.65 2oda h ALA 24 N 2.05 1.87 0.00 3.87 0.00 -1.89 0.39 119.26 125.54 2oda h ALA 24 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2oda h ALA 24 Cb 0.76 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.56 2oda h ALA 24 CO 0.00 -0.23 0.00 0.00 0.00 0.00 0.00 179.25 179.02 2oda n ALA 25 N -2.41 1.59 1.03 0.00 0.00 -1.14 -3.16 120.51 116.43 2oda n ALA 25 Ca 0.01 -0.04 0.12 0.00 0.00 0.00 0.00 53.44 53.52 2oda n ALA 25 Cb 0.27 -1.17 0.06 0.00 0.00 0.00 0.00 19.45 18.61 2oda n ALA 25 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2oda n THR 26 N -1.37 0.00 -3.73 0.00 -2.24 0.13 -4.94 114.28 102.13 2oda n THR 26 Ca 0.04 -0.32 -0.13 0.00 -2.27 0.00 0.00 64.05 61.37 2oda n THR 26 Cb 0.10 1.25 -0.10 0.00 -2.10 0.00 0.00 70.33 69.48 2oda n THR 26 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2oda s SER 27 N -2.33 -0.37 0.14 3.42 0.15 -1.19 -5.03 113.70 108.49 2oda s SER 27 Ca 0.22 0.61 0.26 0.00 0.70 0.00 0.00 55.95 57.75 2oda s SER 27 Cb 0.19 0.67 0.94 0.00 -1.71 0.00 0.00 66.02 66.11 2oda s SER 27 CO 0.49 -0.24 1.80 0.47 1.20 0.00 0.00 173.24 176.96 2oda n ASP 28 N 2.36 0.53 -4.64 5.45 8.00 -1.26 -4.81 116.55 122.17 2oda n ASP 28 Ca -0.16 0.56 -0.33 0.00 0.71 0.00 0.00 54.79 55.58 2oda n ASP 28 Cb 0.57 -0.70 -0.10 0.00 -0.02 0.00 0.00 41.12 40.87 2oda n ASP 28 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 2oda s THR 29 N -3.09 3.93 0.30 -3.53 -4.23 -1.26 -4.86 115.64 102.90 2oda s THR 29 Ca 0.11 -0.63 -0.29 0.00 -1.18 0.00 0.00 61.69 59.69 2oda s THR 29 Cb 0.14 -2.71 -0.10 0.00 1.34 0.00 0.00 72.50 71.16 2oda s THR 29 CO 0.54 0.42 1.34 -2.16 -0.54 0.00 0.00 174.62 174.22 2oda s PRO 30 N -1.39 4.34 -0.21 3.99 0.04 -1.26 -5.01 135.00 135.50 2oda s PRO 30 Ca 0.17 2.22 -0.00 0.00 0.04 0.00 0.00 61.00 63.43 2oda s PRO 30 Cb -0.11 -3.10 0.02 0.00 0.04 0.00 0.00 34.50 31.35 2oda s PRO 30 CO 0.08 -0.25 -0.14 0.34 0.04 0.00 0.00 177.00 177.07 2oda s ASP 31 N -0.18 3.66 0.57 6.66 3.68 -1.26 -5.01 116.67 124.79 2oda s ASP 31 Ca 0.52 -0.71 0.27 0.00 2.13 0.00 0.00 52.55 54.76 2oda s ASP 31 Cb -0.40 -1.56 1.61 0.00 -1.45 0.00 0.00 42.92 41.11 2oda s ASP 31 CO 0.49 -0.04 2.12 0.44 0.13 0.00 0.00 175.17 178.30 2oda h ASP 32 N 7.97 0.00 0.22 -0.34 3.32 -1.99 -0.77 116.42 124.82 2oda h ASP 32 Ca -0.40 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 56.59 2oda h ASP 32 Cb 1.13 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.67 2oda h ASP 32 CO 0.61 0.00 -0.25 -0.33 -1.72 0.00 0.00 179.24 177.54 2oda h GLU 33 N 0.00 0.07 0.00 3.56 5.08 -2.01 -2.83 114.58 118.45 2oda h GLU 33 Ca 0.08 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.41 2oda h GLU 33 Cb 0.41 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.65 2oda h GLU 33 CO -0.00 0.32 -0.04 0.45 -1.00 0.00 0.00 179.01 178.74 2oda h HIS 34 N 0.06 0.00 0.00 4.33 3.86 -1.57 -2.91 115.15 118.92 2oda h HIS 34 Ca 0.01 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.22 2oda h HIS 34 Cb 0.49 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.96 2oda h HIS 34 CO 0.00 0.04 0.00 0.00 0.86 0.00 0.00 177.93 178.83 2oda n ALA 35 N -2.11 2.31 -1.72 2.45 0.00 -1.07 -0.23 120.51 120.13 2oda n ALA 35 Ca 0.01 -0.13 -0.42 0.00 0.00 0.00 0.00 53.44 52.90 2oda n ALA 35 Cb 0.36 -1.41 -0.03 0.00 0.00 0.00 0.00 19.45 18.37 2oda n ALA 35 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 2oda n GLN 36 N -1.20 2.77 -1.80 0.00 7.27 -1.10 -4.71 117.38 118.60 2oda n GLN 36 Ca 0.14 1.00 -0.38 0.00 0.07 0.00 0.00 57.00 57.82 2oda n GLN 36 Cb 0.17 -2.84 0.04 0.00 2.41 0.00 0.00 30.24 30.01 2oda n GLN 36 CO 0.00 0.00 0.00 -0.51 0.07 0.00 0.00 177.06 176.62 2oda s LEU 37 N 1.02 3.88 0.71 1.69 1.43 -1.26 -2.24 118.68 123.90 2oda s LEU 37 Ca 0.74 2.76 -0.13 0.00 -1.03 0.00 0.00 54.13 56.48 2oda s LEU 37 Cb -0.51 -4.24 0.02 0.00 0.03 0.00 0.00 46.19 41.50 2oda s LEU 37 CO 0.34 -1.52 1.10 0.42 0.23 0.00 0.00 176.35 176.92 2oda s THR 38 N -1.30 3.34 0.16 5.49 -4.23 -0.26 -4.89 115.64 113.95 2oda s THR 38 Ca 0.70 0.53 -0.34 0.00 -1.18 0.00 0.00 61.69 61.40 2oda s THR 38 Cb -0.40 -3.04 -0.14 0.00 1.34 0.00 0.00 72.50 70.25 2oda s THR 38 CO 0.48 -0.48 1.55 -2.65 -0.54 0.00 0.00 174.62 172.98 2oda n PRO 39 N -2.93 2.09 -0.13 3.99 -0.02 -1.26 -1.39 135.00 135.36 2oda n PRO 39 Ca 0.10 0.75 0.00 0.00 -2.02 0.00 0.00 63.50 62.33 2oda n PRO 39 Cb 0.53 -2.51 0.00 0.00 -0.02 0.00 0.00 33.50 31.50 2oda n PRO 39 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2oda n GLY 40 N 3.27 1.86 0.20 -1.23 0.00 -1.26 -3.38 105.19 104.65 2oda n GLY 40 Ca 0.17 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.11 2oda n GLY 40 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2oda h ALA 41 N 0.00 0.56 -0.69 4.61 0.00 -1.53 -1.58 119.26 120.63 2oda h ALA 41 Ca 0.00 -0.08 0.06 0.00 0.00 0.00 0.00 54.91 54.89 2oda h ALA 41 Cb 0.00 -0.18 -0.05 0.00 0.00 0.00 0.00 17.79 17.56 2oda h ALA 41 CO 0.00 0.08 0.40 1.96 0.00 0.00 0.00 179.25 181.68 2oda h GLN 42 N 0.58 0.71 0.47 0.00 7.50 -1.92 0.18 115.11 122.63 2oda h GLN 42 Ca 0.16 -0.04 -0.02 0.00 0.50 0.00 0.00 58.65 59.24 2oda h GLN 42 Cb 0.04 -0.16 0.00 0.00 0.05 0.00 0.00 27.48 27.41 2oda h GLN 42 CO -0.03 0.47 -0.23 -0.97 -1.50 0.00 0.00 178.83 176.58 2oda h ASN 43 N 0.73 -0.53 -0.56 1.46 -0.73 -1.91 -1.40 115.58 112.64 2oda h ASN 43 Ca 0.31 -0.04 0.03 0.00 1.87 0.00 0.00 56.30 58.47 2oda h ASN 43 Cb 0.17 0.14 -0.04 0.00 0.27 0.00 0.00 38.32 38.86 2oda h ASN 43 CO -0.18 -0.29 0.34 0.00 -0.37 0.00 0.00 177.43 176.93 2oda h ALA 44 N -0.27 0.72 0.00 1.57 0.00 -1.00 -2.99 119.26 117.29 2oda h ALA 44 Ca -0.06 -0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.70 2oda h ALA 44 Cb 0.54 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 2oda h ALA 44 CO 0.11 0.05 -0.63 -0.07 0.00 0.00 0.00 179.25 178.71 2oda h LEU 45 N 0.66 0.00 -0.14 0.00 3.38 -0.63 -2.27 115.31 116.32 2oda h LEU 45 Ca 0.23 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.20 2oda h LEU 45 Cb 0.03 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 2oda h LEU 45 CO -0.10 0.63 0.08 0.50 0.09 0.00 0.00 178.44 179.64 2oda h LYS 46 N 0.00 0.19 -0.49 1.13 3.64 -1.13 0.39 116.57 120.30 2oda h LYS 46 Ca -0.01 -0.02 0.03 0.00 -1.27 0.00 0.00 60.65 59.39 2oda h LYS 46 Cb 1.13 -0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 32.87 2oda h LYS 46 CO 0.08 0.18 0.27 0.00 -2.27 0.00 0.00 179.45 177.71 2oda h ALA 47 N 1.00 0.63 -0.22 5.00 0.00 -1.38 0.97 119.26 125.25 2oda h ALA 47 Ca 0.05 0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.90 2oda h ALA 47 Cb 0.04 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 2oda h ALA 47 CO -0.01 -0.07 -0.11 -0.07 0.00 0.00 0.00 179.25 178.99 2oda h LEU 48 N 0.52 0.48 -0.42 0.00 3.38 -1.30 -1.19 115.31 116.78 2oda h LEU 48 Ca 0.21 -0.42 -0.04 0.00 0.09 0.00 0.00 57.88 57.72 2oda h LEU 48 Cb 0.08 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 2oda h LEU 48 CO -0.13 0.79 0.10 -0.09 0.09 0.00 0.00 178.44 179.20 2oda h ARG 49 N 0.17 0.67 -0.76 1.13 2.43 -0.75 -2.28 114.38 115.00 2oda h ARG 49 Ca 0.05 -0.16 0.01 0.00 -0.81 0.00 0.00 59.98 59.07 2oda h ARG 49 Cb 0.61 -0.09 -0.04 0.00 -0.42 0.00 0.00 29.97 30.04 2oda h ARG 49 CO 0.03 0.69 0.50 -0.44 -1.51 0.00 0.00 179.97 179.24 2oda h ASP 50 N 0.54 0.86 0.81 -3.80 3.32 -0.74 -1.73 116.42 115.68 2oda h ASP 50 Ca 0.13 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.16 2oda h ASP 50 Cb 0.32 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 39.66 2oda h ASP 50 CO 0.00 0.62 0.00 1.56 -1.72 0.00 0.00 179.24 179.70 2oda h GLN 51 N 1.01 0.00 -1.83 3.56 4.20 -0.88 -3.51 115.11 117.66 2oda h GLN 51 Ca 0.28 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.99 2oda h GLN 51 Cb -0.09 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.69 2oda h GLN 51 CO -0.07 0.00 -0.43 0.41 -0.67 0.00 0.00 178.83 178.08 2oda n GLY 52 N -0.04 -4.06 3.10 3.46 0.00 -0.65 -5.08 105.19 101.92 2oda n GLY 52 Ca 0.01 -0.76 -0.31 0.00 0.00 0.00 0.00 46.02 44.97 2oda n GLY 52 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2oda s PRO 54 N -3.39 2.61 0.00 1.61 0.02 -1.26 -5.04 135.00 129.55 2oda s PRO 54 Ca 0.00 -0.70 0.03 0.00 0.02 0.00 0.00 61.00 60.35 2oda s PRO 54 Cb 0.00 -2.20 -0.01 0.00 0.02 0.00 0.00 34.50 32.31 2oda s PRO 54 CO 0.00 -0.09 -0.09 0.00 -0.33 0.00 0.00 177.00 176.48 2oda s ALA 56 N -0.37 0.87 0.09 0.00 0.00 -0.88 -2.54 121.76 118.93 2oda s ALA 56 Ca 0.02 -1.00 0.03 0.00 0.00 0.00 0.00 51.96 51.01 2oda s ALA 56 Cb -0.04 0.03 -0.04 0.00 0.00 0.00 0.00 23.12 23.07 2oda s ALA 56 CO -0.00 -0.03 0.12 1.67 0.00 0.00 0.00 175.76 177.52 2oda s TRP 57 N -1.97 3.24 -0.04 0.00 1.48 -0.01 -1.33 118.94 120.32 2oda s TRP 57 Ca -0.02 0.09 0.04 0.00 -1.06 0.00 0.00 56.10 55.16 2oda s TRP 57 Cb -0.06 -1.63 -0.00 0.00 -1.16 0.00 0.00 33.47 30.62 2oda s TRP 57 CO -0.00 0.53 -0.16 0.42 -4.06 0.00 0.00 176.95 173.68 2oda s ILE 58 N -1.48 1.36 0.33 0.66 1.01 0.86 -0.84 121.20 123.11 2oda s ILE 58 Ca 0.31 -0.68 -0.06 0.00 0.00 0.00 0.00 60.65 60.21 2oda s ILE 58 Cb -0.12 -1.17 0.01 0.00 0.01 0.00 0.00 42.46 41.19 2oda s ILE 58 CO 0.23 0.39 0.53 -0.62 0.00 0.00 0.00 174.94 175.47 2oda s ASP 59 N 0.02 0.58 0.00 3.58 -1.08 -1.26 -1.82 116.67 116.68 2oda s ASP 59 Ca -0.03 -1.33 0.00 0.00 -0.52 0.00 0.00 52.55 50.67 2oda s ASP 59 Cb -0.11 0.68 0.00 0.00 -1.46 0.00 0.00 42.92 42.03 2oda s ASP 59 CO 0.02 -1.33 0.17 -1.84 0.52 0.00 0.00 175.17 172.70 2oda n GLU 60 N -0.52 2.56 -1.41 4.34 0.28 -1.26 -4.96 120.64 119.67 2oda n GLU 60 Ca -0.01 -0.17 -0.35 0.00 -0.16 0.00 0.00 57.16 56.46 2oda n GLU 60 Cb 0.61 -0.60 0.09 0.00 1.43 0.00 0.00 31.44 32.97 2oda n GLU 60 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25 2oda n LEU 61 N -0.41 4.69 -4.56 -1.84 4.77 -1.26 -4.93 117.00 113.45 2oda n LEU 61 Ca 0.00 0.70 -0.37 0.00 -0.03 0.00 0.00 56.01 56.31 2oda n LEU 61 Cb 0.03 -1.49 0.06 0.00 -2.33 0.00 0.00 43.42 39.69 2oda n LEU 61 CO 0.00 -1.56 0.38 -2.65 -1.33 0.00 0.00 177.39 172.22 2oda n PRO 62 N -2.31 0.65 -0.26 3.23 -0.02 -1.26 -4.63 135.00 130.40 2oda n PRO 62 Ca 0.14 0.26 0.11 0.00 -2.02 0.00 0.00 63.50 61.99 2oda n PRO 62 Cb 0.49 -2.04 0.37 0.00 -0.02 0.00 0.00 33.50 32.30 2oda n PRO 62 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 2oda h GLU 63 N 0.15 0.70 -0.30 -0.52 4.22 -1.98 -0.69 114.58 116.16 2oda h GLU 63 Ca -0.47 -0.04 0.09 0.00 0.08 0.00 0.00 59.36 59.01 2oda h GLU 63 Cb 1.36 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 30.45 2oda h GLU 63 CO 0.48 0.46 0.29 0.00 -2.18 0.00 0.00 179.01 178.06 2oda h ALA 64 N 1.59 2.03 0.00 2.92 0.00 -1.96 -1.54 119.26 122.31 2oda h ALA 64 Ca 0.42 -0.01 -0.43 0.00 0.00 0.00 0.00 54.91 54.90 2oda h ALA 64 Cb 0.62 0.02 -0.07 0.00 0.00 0.00 0.00 17.79 18.36 2oda h ALA 64 CO -0.18 -0.44 -2.47 1.28 0.00 0.00 0.00 179.25 177.44 2oda n LEU 65 N -3.93 2.41 0.14 0.00 4.77 -0.34 -4.51 117.00 115.54 2oda n LEU 65 Ca 0.04 0.13 -0.00 0.00 -0.03 0.00 0.00 56.01 56.15 2oda n LEU 65 Cb 0.44 -0.87 0.15 0.00 -2.33 0.00 0.00 43.42 40.81 2oda n LEU 65 CO 0.30 0.73 0.47 0.77 -1.33 0.00 0.00 177.39 178.33 2oda h SER 66 N -0.54 0.00 0.36 -1.43 4.64 -1.24 -2.43 113.55 112.92 2oda h SER 66 Ca -0.64 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 60.67 2oda h SER 66 Cb 1.74 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.84 2oda h SER 66 CO -0.26 0.62 -0.17 0.74 -0.87 0.00 0.00 176.83 176.88 2oda h THR 67 N 0.00 0.65 -0.90 2.95 2.02 -1.54 -0.79 112.91 115.30 2oda h THR 67 Ca -0.01 -0.03 -0.01 0.00 0.77 0.00 0.00 66.41 67.13 2oda h THR 67 Cb 1.19 0.66 -0.04 0.00 -1.74 0.00 0.00 68.15 68.22 2oda h THR 67 CO 0.08 0.01 0.52 -0.65 0.37 0.00 0.00 175.52 175.85 2oda h PRO 68 N -0.50 1.23 -0.53 6.66 0.11 -1.79 -2.67 132.00 134.51 2oda h PRO 68 Ca -0.05 -0.12 0.09 0.00 0.11 0.00 0.00 66.00 66.03 2oda h PRO 68 Cb 0.38 -0.25 -0.03 0.00 0.11 0.00 0.00 31.00 31.21 2oda h PRO 68 CO 0.08 0.88 0.36 -0.07 -0.21 0.00 0.00 178.00 179.04 2oda h LEU 69 N 1.25 0.32 -0.05 2.35 3.38 -1.17 -2.29 115.31 119.09 2oda h LEU 69 Ca 0.32 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.30 2oda h LEU 69 Cb -0.02 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.67 2oda h LEU 69 CO -0.06 0.20 -0.01 0.00 0.09 0.00 0.00 178.44 178.66 2oda n ALA 70 N -2.53 2.60 -0.28 1.53 0.00 -0.33 -4.30 120.51 117.21 2oda n ALA 70 Ca 0.08 -0.19 0.02 0.00 0.00 0.00 0.00 53.44 53.35 2oda n ALA 70 Cb 0.35 -1.48 0.09 0.00 0.00 0.00 0.00 19.45 18.41 2oda n ALA 70 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2oda h ALA 71 N 3.70 0.47 0.00 0.00 0.00 -1.46 0.01 119.26 121.98 2oda h ALA 71 Ca 0.00 0.30 0.00 0.00 0.00 0.00 0.00 54.91 55.21 2oda h ALA 71 Cb 0.19 0.64 0.00 0.00 0.00 0.00 0.00 17.79 18.62 2oda h ALA 71 CO 0.00 -0.43 0.00 -0.35 0.00 0.00 0.00 179.25 178.47 2oda n PRO 72 N -5.51 0.34 0.00 0.00 -0.04 -1.26 -3.42 135.00 125.10 2oda n PRO 72 Ca 0.11 0.09 0.00 0.00 -0.04 0.00 0.00 63.50 63.66 2oda n PRO 72 Cb 0.40 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.36 2oda n PRO 72 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 2oda n VAL 73 N -1.22 0.00 1.08 0.52 0.24 -0.25 -4.80 118.33 113.89 2oda n VAL 73 Ca 0.10 -0.42 0.10 0.00 -2.04 0.00 0.00 64.34 62.09 2oda n VAL 73 Cb 0.13 1.03 0.56 0.00 -1.47 0.00 0.00 33.84 34.08 2oda n VAL 73 CO 0.00 0.00 0.00 -0.46 -2.14 0.00 0.00 176.83 174.23 2oda n ASN 74 N -0.70 0.00 0.23 -1.34 0.23 -0.18 -2.41 115.26 111.09 2oda n ASN 74 Ca 0.00 -0.16 0.07 0.00 -0.53 0.00 0.00 54.58 53.96 2oda n ASN 74 Cb 0.01 -0.22 0.59 0.00 -2.08 0.00 0.00 39.78 38.07 2oda n ASN 74 CO 0.00 0.00 0.00 0.44 -0.93 0.00 0.00 177.26 176.77 2oda h ASP 75 N 0.00 0.04 -0.60 0.53 3.32 -1.87 -3.48 116.42 114.35 2oda h ASP 75 Ca 0.00 -0.00 -0.30 0.00 0.02 0.00 0.00 57.03 56.75 2oda h ASP 75 Cb 0.16 -0.01 -0.30 0.00 0.22 0.00 0.00 39.33 39.39 2oda h ASP 75 CO 0.00 0.07 -0.87 -2.67 -1.72 0.00 0.00 179.24 174.05 2oda n TRP 76 N -4.48 -0.24 -4.51 4.55 4.27 -1.01 -5.25 117.44 110.77 2oda n TRP 76 Ca -0.02 -2.44 -0.22 0.00 -3.89 0.00 0.00 57.50 50.93 2oda n TRP 76 Cb 0.12 0.39 -0.16 0.00 -1.36 0.00 0.00 31.31 30.31 2oda n TRP 76 CO 0.00 0.00 0.00 0.42 -2.29 0.00 0.00 177.69 175.82 2oda s ILE 78 N -1.86 0.95 -0.34 -1.67 -1.09 -1.05 -4.89 121.20 111.24 2oda s ILE 78 Ca 0.25 -0.46 -0.27 0.00 -2.23 0.00 0.00 60.65 57.94 2oda s ILE 78 Cb 0.43 -0.83 0.02 0.00 -1.58 0.00 0.00 42.46 40.50 2oda s ILE 78 CO -0.01 0.29 0.99 0.00 -1.23 0.00 0.00 174.94 174.98 2oda s ALA 79 N 0.13 3.45 0.30 9.38 0.00 -1.26 -0.83 121.76 132.93 2oda s ALA 79 Ca -0.03 -0.26 -0.29 0.00 0.00 0.00 0.00 51.96 51.38 2oda s ALA 79 Cb -0.09 -3.60 -0.11 0.00 0.00 0.00 0.00 23.12 19.33 2oda s ALA 79 CO 0.01 -1.54 1.50 0.00 0.00 0.00 0.00 175.76 175.73 2oda s ALA 80 N 3.56 3.65 0.44 0.00 0.00 -0.02 -4.92 121.76 124.48 2oda s ALA 80 Ca 0.42 1.47 -0.24 0.00 0.00 0.00 0.00 51.96 53.60 2oda s ALA 80 Cb -0.12 -3.60 -0.08 0.00 0.00 0.00 0.00 23.12 19.33 2oda s ALA 80 CO 0.17 -0.90 1.28 -2.14 0.00 0.00 0.00 175.76 174.17 2oda s PRO 81 N -0.92 3.77 0.14 0.00 0.02 -1.26 -4.88 135.00 131.87 2oda s PRO 81 Ca 0.58 2.07 -0.31 0.00 0.02 0.00 0.00 61.00 63.37 2oda s PRO 81 Cb -0.45 -2.58 -0.08 0.00 0.02 0.00 0.00 34.50 31.41 2oda s PRO 81 CO 0.50 -0.63 1.36 0.50 -0.33 0.00 0.00 177.00 178.41 2oda s ARG 82 N -2.47 4.34 0.57 5.54 3.52 -1.26 -4.71 118.95 124.48 2oda s ARG 82 Ca 0.61 2.07 -0.11 0.00 -0.13 0.00 0.00 55.73 58.17 2oda s ARG 82 Cb -0.36 -3.23 -0.05 0.00 -1.56 0.00 0.00 34.95 29.75 2oda s ARG 82 CO 0.45 -0.38 0.97 -1.25 -0.81 0.00 0.00 175.30 174.29 2oda s PRO 83 N 0.70 3.65 0.09 5.12 0.04 -1.26 -4.99 135.00 138.35 2oda s PRO 83 Ca 0.62 0.69 -0.16 0.00 0.04 0.00 0.00 61.00 62.18 2oda s PRO 83 Cb -0.37 -2.15 -0.07 0.00 0.04 0.00 0.00 34.50 31.95 2oda s PRO 83 CO 0.33 -0.44 1.47 1.15 0.04 0.00 0.00 177.00 179.55 2oda h THR 84 N 0.02 1.29 -3.78 1.26 2.02 -1.97 -3.41 112.91 108.33 2oda h THR 84 Ca -0.45 -1.17 -0.65 0.00 0.77 0.00 0.00 66.41 64.91 2oda h THR 84 Cb 1.19 1.44 -0.17 0.00 -1.74 0.00 0.00 68.15 68.87 2oda h THR 84 CO 0.62 0.37 -0.41 0.00 0.37 0.00 0.00 175.52 176.47 2oda s ALA 85 N -4.68 3.53 0.94 6.16 0.00 -1.26 -5.07 121.76 121.37 2oda s ALA 85 Ca -0.13 -1.12 -0.14 0.00 0.00 0.00 0.00 51.96 50.58 2oda s ALA 85 Cb 0.08 -2.63 0.20 0.00 0.00 0.00 0.00 23.12 20.77 2oda s ALA 85 CO 0.79 -0.76 1.28 0.20 0.00 0.00 0.00 175.76 177.27 2oda s GLY 86 N 1.72 1.80 0.56 0.00 0.00 -1.26 -4.47 107.32 105.67 2oda s GLY 86 Ca 0.09 -1.38 -0.20 0.00 0.00 0.00 0.00 44.72 43.23 2oda s GLY 86 CO 0.11 -0.61 1.12 0.79 0.00 0.00 0.00 173.10 174.51 2oda n TRP 87 N -3.65 1.44 0.83 1.90 8.01 -1.26 -2.04 117.44 122.67 2oda n TRP 87 Ca 0.16 0.45 0.04 0.00 -1.31 0.00 0.00 57.50 56.84 2oda n TRP 87 Cb 0.59 -2.24 0.13 0.00 -2.01 0.00 0.00 31.31 27.79 2oda n TRP 87 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 177.69 176.33 2oda n PRO 88 N -0.90 1.93 -1.69 -0.99 -0.04 -1.26 -5.05 135.00 126.99 2oda n PRO 88 Ca 0.12 -1.07 -0.41 0.00 -0.04 0.00 0.00 63.50 62.10 2oda n PRO 88 Cb 0.45 -1.41 0.01 0.00 -0.04 0.00 0.00 33.50 32.52 2oda n PRO 88 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 2oda n GLN 89 N 0.30 1.82 0.22 0.54 1.13 -0.87 -3.56 117.38 116.95 2oda n GLN 89 Ca 0.10 0.65 0.15 0.00 -1.94 0.00 0.00 57.00 55.96 2oda n GLN 89 Cb 0.36 -2.35 0.70 0.00 0.11 0.00 0.00 30.24 29.06 2oda n GLN 89 CO 0.00 0.00 0.00 -1.00 -1.44 0.00 0.00 177.06 174.62 2oda h PRO 90 N 1.94 0.00 -0.76 -1.09 0.13 -1.88 -3.35 132.00 127.00 2oda h PRO 90 Ca -0.48 0.00 0.16 0.00 -0.87 0.00 0.00 66.00 64.81 2oda h PRO 90 Cb 1.30 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.29 2oda h PRO 90 CO 0.59 0.00 -0.14 -0.44 -0.23 0.00 0.00 178.00 177.78 2oda h ASP 91 N 0.00 -0.61 -0.98 1.44 5.19 -1.90 -0.51 116.42 119.05 2oda h ASP 91 Ca 0.00 0.22 0.12 0.00 -0.62 0.00 0.00 57.03 56.75 2oda h ASP 91 Cb 0.25 0.44 -0.09 0.00 0.18 0.00 0.00 39.33 40.12 2oda h ASP 91 CO 0.00 -0.24 0.60 0.00 -3.12 0.00 0.00 179.24 176.49 2oda h ALA 92 N 1.75 1.48 0.04 3.45 0.00 -1.78 -2.88 119.26 121.31 2oda h ALA 92 Ca 0.38 0.03 -0.17 0.00 0.00 0.00 0.00 54.91 55.15 2oda h ALA 92 Cb 0.61 -0.18 0.02 0.00 0.00 0.00 0.00 17.79 18.23 2oda h ALA 92 CO -0.75 0.18 -0.69 0.00 0.00 0.00 0.00 179.25 177.99 2oda n TRP 94 N -4.17 0.00 0.00 0.00 8.01 -0.75 -1.26 117.44 119.27 2oda n TRP 94 Ca -0.11 -0.02 0.00 0.00 -1.31 0.00 0.00 57.50 56.06 2oda n TRP 94 Cb 0.73 -0.09 0.00 0.00 -2.01 0.00 0.00 31.31 29.94 2oda n TRP 94 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 2oda n ALA 96 N 0.87 0.00 0.00 6.99 0.00 -0.98 -4.65 120.51 122.74 2oda n ALA 96 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2oda n ALA 96 Cb 0.02 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.47 2oda n ALA 96 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2oda n LEU 97 N 0.00 0.00 0.00 0.00 4.77 -0.39 -2.19 117.00 119.19 2oda n LEU 97 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2oda n LEU 97 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 2oda n LEU 97 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.39 176.06 2oda n ALA 99 N 0.83 0.00 0.85 -1.18 0.00 -1.26 -1.96 120.51 117.78 2oda n ALA 99 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.55 2oda n ALA 99 Cb 0.00 0.00 0.30 0.00 0.00 0.00 0.00 19.45 19.75 2oda n ALA 99 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2oda n LEU 100 N 0.00 2.35 -2.92 0.00 4.77 -0.93 -4.95 117.00 115.32 2oda n LEU 100 Ca 0.00 -1.02 -0.21 0.00 -0.03 0.00 0.00 56.01 54.75 2oda n LEU 100 Cb 0.00 -0.18 0.02 0.00 -2.33 0.00 0.00 43.42 40.93 2oda n LEU 100 CO 0.00 0.51 -0.07 0.59 -1.33 0.00 0.00 177.39 177.09 2oda n ASN 101 N 0.77 -5.43 -4.76 -1.43 3.02 -0.88 -4.91 115.26 101.65 2oda n ASN 101 Ca 0.17 -0.21 -0.41 0.00 -0.03 0.00 0.00 54.58 54.10 2oda n ASN 101 Cb 0.43 -4.44 -0.01 0.00 -0.61 0.00 0.00 39.78 35.14 2oda n ASN 101 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2oda s VAL 102 N -3.05 2.11 -0.15 2.41 1.01 -0.83 -4.93 120.40 116.96 2oda s VAL 102 Ca 0.24 0.09 0.20 0.00 0.00 0.00 0.00 61.98 62.52 2oda s VAL 102 Cb -0.11 -3.06 -0.13 0.00 0.00 0.00 0.00 36.38 33.07 2oda s VAL 102 CO 0.30 0.02 0.78 -1.54 0.00 0.00 0.00 175.10 174.66 2oda n SER 103 N 1.77 0.60 -3.81 3.32 3.41 -1.26 -4.93 113.62 112.73 2oda n SER 103 Ca 0.06 0.25 -0.13 0.00 -0.26 0.00 0.00 58.87 58.79 2oda n SER 103 Cb 0.38 0.75 -0.12 0.00 -0.26 0.00 0.00 64.21 64.95 2oda n SER 103 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 2oda s GLN 104 N -3.21 0.21 0.33 4.33 1.11 -1.26 -5.03 119.66 116.14 2oda s GLN 104 Ca -0.04 0.26 0.02 0.00 0.01 0.00 0.00 55.36 55.61 2oda s GLN 104 Cb 0.10 0.09 0.60 0.00 -1.01 0.00 0.00 33.01 32.79 2oda s GLN 104 CO 0.83 -0.03 1.97 1.25 0.01 0.00 0.00 175.29 179.32 2oda h LEU 105 N 5.92 0.79 -9.35 2.90 5.85 -2.00 -3.44 115.31 115.99 2oda h LEU 105 Ca -0.26 -0.01 -0.62 0.00 0.84 0.00 0.00 57.88 57.83 2oda h LEU 105 Cb 1.20 -0.18 0.04 0.00 0.37 0.00 0.00 40.66 42.08 2oda h LEU 105 CO 0.40 0.55 0.87 1.21 -0.34 0.00 0.00 178.44 181.12 2oda n GLU 106 N -4.45 1.91 -0.25 1.25 2.13 -1.26 -1.35 120.64 118.62 2oda n GLU 106 Ca 0.09 0.70 0.00 0.00 0.66 0.00 0.00 57.16 58.61 2oda n GLU 106 Cb 0.11 -2.46 0.00 0.00 0.27 0.00 0.00 31.44 29.36 2oda n GLU 106 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2oda n GLY 107 N 3.73 1.51 3.77 8.31 0.00 -1.26 -4.65 105.19 116.60 2oda n GLY 107 Ca 0.20 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.84 2oda n GLY 107 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2oda s VAL 109 N -1.37 1.17 -0.11 0.00 1.01 -1.10 -2.25 120.40 117.75 2oda s VAL 109 Ca 0.57 -0.89 0.01 0.00 0.00 0.00 0.00 61.98 61.67 2oda s VAL 109 Cb -0.32 -1.03 -0.01 0.00 0.00 0.00 0.00 36.38 35.01 2oda s VAL 109 CO 0.41 0.13 -0.16 -0.22 0.00 0.00 0.00 175.10 175.26 2oda s LEU 110 N -0.88 2.57 -0.14 3.92 2.96 -0.03 -0.41 118.68 126.67 2oda s LEU 110 Ca 0.03 -0.37 -0.00 0.00 -0.22 0.00 0.00 54.13 53.57 2oda s LEU 110 Cb -0.07 -1.56 -0.01 0.00 0.50 0.00 0.00 46.19 45.05 2oda s LEU 110 CO 0.01 0.18 -0.13 -0.63 -1.32 0.00 0.00 176.35 174.46 2oda s ILE 111 N 0.24 2.99 0.04 6.68 1.09 0.39 -0.78 121.20 131.84 2oda s ILE 111 Ca -0.10 -0.68 -0.27 0.00 -1.10 0.00 0.00 60.65 58.50 2oda s ILE 111 Cb -0.16 -2.26 0.09 0.00 -1.06 0.00 0.00 42.46 39.07 2oda s ILE 111 CO 0.06 0.52 0.74 -0.55 -0.10 0.00 0.00 174.94 175.61 2oda s SER 112 N 0.49 -0.50 0.00 3.58 0.15 -0.70 -1.32 113.70 115.40 2oda s SER 112 Ca -0.09 0.16 0.17 0.00 0.70 0.00 0.00 55.95 56.89 2oda s SER 112 Cb -0.16 0.49 0.40 0.00 -1.71 0.00 0.00 66.02 65.04 2oda s SER 112 CO 0.04 -0.74 1.31 0.61 1.20 0.00 0.00 173.24 175.67 2oda n GLY 113 N -0.01 2.09 3.57 9.45 0.00 -1.26 -1.85 105.19 117.19 2oda n GLY 113 Ca -0.14 -0.56 -0.38 0.00 0.00 0.00 0.00 46.02 44.93 2oda n GLY 113 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2oda s ASP 114 N -1.10 5.95 0.50 1.61 -1.08 -1.26 -4.18 116.67 117.11 2oda s ASP 114 Ca 0.32 -0.08 0.15 0.00 -0.52 0.00 0.00 52.55 52.43 2oda s ASP 114 Cb 0.18 -2.11 1.20 0.00 -1.46 0.00 0.00 42.92 40.73 2oda s ASP 114 CO 0.24 -0.07 2.10 -0.65 0.52 0.00 0.00 175.17 177.31 2oda h PRO 115 N 8.37 0.12 -0.11 4.34 0.11 -1.98 0.54 132.00 143.39 2oda h PRO 115 Ca -0.35 -0.01 -0.16 0.00 0.11 0.00 0.00 66.00 65.60 2oda h PRO 115 Cb 1.18 -0.03 0.01 0.00 0.11 0.00 0.00 31.00 32.27 2oda h PRO 115 CO 0.56 0.08 -0.54 0.00 -0.21 0.00 0.00 178.00 177.89 2oda h ARG 116 N 0.12 0.57 -0.27 1.05 3.08 -1.99 -0.55 114.38 116.39 2oda h ARG 116 Ca 0.08 -0.46 -0.10 0.00 0.07 0.00 0.00 59.98 59.57 2oda h ARG 116 Cb 0.15 0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.29 2oda h ARG 116 CO -0.01 1.08 -0.22 1.25 -1.07 0.00 0.00 179.97 181.00 2oda h LEU 117 N 0.19 0.67 -0.77 3.04 5.85 -1.86 -1.82 115.31 120.60 2oda h LEU 117 Ca -0.04 -0.45 0.10 0.00 0.84 0.00 0.00 57.88 58.33 2oda h LEU 117 Cb 1.18 -0.19 -0.08 0.00 0.37 0.00 0.00 40.66 41.95 2oda h LEU 117 CO 0.11 0.98 0.41 -0.07 -0.34 0.00 0.00 178.44 179.53 2oda h LEU 118 N 0.36 0.54 -0.87 2.25 3.38 -0.94 -1.02 115.31 119.01 2oda h LEU 118 Ca 0.05 0.06 0.03 0.00 0.09 0.00 0.00 57.88 58.11 2oda h LEU 118 Cb 0.77 -0.03 -0.05 0.00 0.09 0.00 0.00 40.66 41.43 2oda h LEU 118 CO 0.06 0.30 0.57 -0.61 0.09 0.00 0.00 178.44 178.84 2oda h GLN 119 N 0.67 1.08 -0.56 1.13 5.75 -0.99 -0.20 115.11 121.99 2oda h GLN 119 Ca 0.38 -0.06 0.05 0.00 -0.15 0.00 0.00 58.65 58.87 2oda h GLN 119 Cb 0.41 -0.24 -0.05 0.00 1.07 0.00 0.00 27.48 28.67 2oda h GLN 119 CO -0.28 0.71 0.29 1.03 -2.65 0.00 0.00 178.83 177.93 2oda h SER 120 N 1.11 0.42 -0.52 -0.69 0.87 -0.43 0.59 113.55 114.90 2oda h SER 120 Ca 0.34 0.03 -0.05 0.00 -1.23 0.00 0.00 61.79 60.88 2oda h SER 120 Cb -0.01 -0.05 -0.02 0.00 -0.44 0.00 0.00 62.40 61.88 2oda h SER 120 CO -0.11 0.28 0.11 1.23 -0.53 0.00 0.00 176.83 177.81 2oda h GLY 121 N 0.55 0.91 0.94 5.77 0.00 -0.46 0.94 103.07 111.73 2oda h GLY 121 Ca 0.25 -0.58 -0.01 0.00 0.00 0.00 0.00 47.33 46.98 2oda h GLY 121 CO -0.17 0.54 0.16 1.41 0.00 0.00 0.00 176.54 178.48 2oda h LEU 122 N 0.73 0.44 -1.58 3.11 3.38 -0.87 -0.64 115.31 119.88 2oda h LEU 122 Ca 0.16 -0.13 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 2oda h LEU 122 Cb 0.36 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 2oda h LEU 122 CO 0.00 0.44 0.17 0.78 0.09 0.00 0.00 178.44 179.93 2oda h ASN 123 N 0.41 0.40 0.79 -0.43 2.35 -0.60 -2.00 115.58 116.51 2oda h ASN 123 Ca 0.12 -0.02 0.00 0.00 -0.55 0.00 0.00 56.30 55.84 2oda h ASN 123 Cb 0.12 -0.10 0.00 0.00 0.05 0.00 0.00 38.32 38.39 2oda h ASN 123 CO -0.01 0.34 0.00 0.00 -1.65 0.00 0.00 177.43 176.10 2oda n ALA 124 N -2.48 2.40 -0.28 -0.83 0.00 0.30 -4.82 120.51 114.79 2oda n ALA 124 Ca 0.02 -0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.34 2oda n ALA 124 Cb 0.10 -1.48 0.00 0.00 0.00 0.00 0.00 19.45 18.07 2oda n ALA 124 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2oda n GLY 125 N 1.39 0.85 3.90 0.00 0.00 -0.75 -4.98 105.19 105.61 2oda n GLY 125 Ca 0.11 -0.06 -0.28 0.00 0.00 0.00 0.00 46.02 45.78 2oda n GLY 125 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2oda s LEU 126 N 0.00 3.44 0.49 0.99 1.02 -0.30 -4.79 118.68 119.53 2oda s LEU 126 Ca 0.00 1.02 -0.22 0.00 0.02 0.00 0.00 54.13 54.95 2oda s LEU 126 Cb 0.00 -3.97 -0.07 0.00 0.02 0.00 0.00 46.19 42.17 2oda s LEU 126 CO 0.00 -0.76 1.18 0.26 0.02 0.00 0.00 176.35 177.06 2oda s TRP 127 N -2.91 2.76 -0.01 0.29 0.52 -0.96 -4.54 118.94 114.08 2oda s TRP 127 Ca 0.51 1.52 0.04 0.00 0.02 0.00 0.00 56.10 58.18 2oda s TRP 127 Cb -0.11 -3.42 -0.01 0.00 -1.15 0.00 0.00 33.47 28.79 2oda s TRP 127 CO 0.47 -1.70 -0.12 0.95 0.02 0.00 0.00 176.95 176.57 2oda s THR 128 N -1.55 0.96 -0.13 2.01 -4.23 -1.26 -0.85 115.64 110.59 2oda s THR 128 Ca 0.66 -0.51 0.02 0.00 -1.18 0.00 0.00 61.69 60.68 2oda s THR 128 Cb -0.29 -0.81 0.01 0.00 1.34 0.00 0.00 72.50 72.75 2oda s THR 128 CO 0.35 0.27 -0.19 -0.63 -0.54 0.00 0.00 174.62 173.88 2oda s ILE 129 N -0.23 1.83 0.11 2.99 1.01 0.04 -2.38 121.20 124.57 2oda s ILE 129 Ca 0.04 -0.84 -0.02 0.00 0.00 0.00 0.00 60.65 59.82 2oda s ILE 129 Cb -0.05 -1.64 -0.05 0.00 0.01 0.00 0.00 42.46 40.73 2oda s ILE 129 CO -0.00 0.51 0.30 -0.83 0.00 0.00 0.00 174.94 174.91 2oda s GLY 130 N 0.90 2.17 -0.18 6.18 0.00 -0.26 -1.71 107.32 114.41 2oda s GLY 130 Ca -0.07 -0.72 -0.02 0.00 0.00 0.00 0.00 44.72 43.92 2oda s GLY 130 CO -0.02 -0.67 -0.09 1.08 0.00 0.00 0.00 173.10 173.40 2oda s LEU 131 N -2.66 2.78 0.02 0.66 1.43 -0.77 -1.65 118.68 118.49 2oda s LEU 131 Ca 0.38 -0.38 0.25 0.00 -1.03 0.00 0.00 54.13 53.36 2oda s LEU 131 Cb -0.12 -1.67 0.56 0.00 0.03 0.00 0.00 46.19 44.99 2oda s LEU 131 CO 0.27 0.06 1.46 0.00 0.23 0.00 0.00 176.35 178.36 2oda n ALA 132 N 4.26 3.28 -0.04 4.21 0.00 -0.14 -4.43 120.51 127.66 2oda n ALA 132 Ca -0.18 -0.30 -0.06 0.00 0.00 0.00 0.00 53.44 52.90 2oda n ALA 132 Cb 0.51 -1.17 -0.04 0.00 0.00 0.00 0.00 19.45 18.75 2oda n ALA 132 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2oda n SER 133 N -1.61 3.31 -0.84 0.00 7.64 -1.23 -4.21 113.62 116.67 2oda n SER 133 Ca 0.05 -0.05 0.10 0.00 1.01 0.00 0.00 58.87 59.98 2oda n SER 133 Cb 0.36 -0.12 0.11 0.00 -1.01 0.00 0.00 64.21 63.55 2oda n SER 133 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2oda n GLY 135 N 1.14 1.38 0.28 0.00 0.00 -1.25 -0.24 105.19 106.50 2oda n GLY 135 Ca 0.13 -2.13 0.16 0.00 0.00 0.00 0.00 46.02 44.18 2oda n GLY 135 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2oda h PRO 136 N 0.00 0.00 0.00 1.61 0.13 -1.87 0.73 132.00 132.60 2oda h PRO 136 Ca -0.27 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.81 2oda h PRO 136 Cb 1.10 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.23 2oda h PRO 136 CO 0.33 0.07 -0.28 -0.07 -0.23 0.00 0.00 178.00 177.83 2oda h LEU 137 N 0.00 0.00 0.00 1.56 3.38 -1.95 -3.09 115.31 115.21 2oda h LEU 137 Ca -0.00 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.84 2oda h LEU 137 Cb 0.33 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.06 2oda h LEU 137 CO 0.01 0.28 -0.89 0.00 0.09 0.00 0.00 178.44 177.92 2oda n GLY 139 N 1.52 0.16 3.47 0.00 0.00 0.19 -4.99 105.19 105.54 2oda n GLY 139 Ca -0.21 -0.17 -0.33 0.00 0.00 0.00 0.00 46.02 45.30 2oda n GLY 139 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2oda s LEU 140 N -4.68 2.81 0.96 0.99 1.43 -1.26 -4.91 118.68 114.01 2oda s LEU 140 Ca 0.00 -0.20 -0.11 0.00 -1.03 0.00 0.00 54.13 52.80 2oda s LEU 140 Cb 0.00 -1.59 0.17 0.00 0.03 0.00 0.00 46.19 44.80 2oda s LEU 140 CO 0.00 0.31 1.11 -0.94 0.23 0.00 0.00 176.35 177.06 2oda s SER 141 N -0.48 2.58 0.25 2.29 1.04 -1.26 -3.52 113.70 114.59 2oda s SER 141 Ca 0.06 1.99 -0.04 0.00 0.48 0.00 0.00 55.95 58.44 2oda s SER 141 Cb -0.12 -2.49 0.50 0.00 0.10 0.00 0.00 66.02 64.01 2oda s SER 141 CO 0.02 -3.28 1.70 -0.65 0.98 0.00 0.00 173.24 172.00 2oda h PRO 142 N -1.99 0.32 -0.66 4.02 0.11 -1.99 0.24 132.00 132.05 2oda h PRO 142 Ca -0.48 -0.02 -0.06 0.00 0.11 0.00 0.00 66.00 65.55 2oda h PRO 142 Cb 1.28 -0.07 -0.03 0.00 0.11 0.00 0.00 31.00 32.29 2oda h PRO 142 CO 0.45 0.21 0.17 0.66 -0.21 0.00 0.00 178.00 179.29 2oda h SER 143 N 0.33 0.99 -0.31 -2.05 4.64 -1.97 0.41 113.55 115.60 2oda h SER 143 Ca 0.43 -0.23 -0.07 0.00 -0.47 0.00 0.00 61.79 61.45 2oda h SER 143 Cb 0.73 -0.26 -0.01 0.00 -0.31 0.00 0.00 62.40 62.55 2oda h SER 143 CO -0.48 0.96 -0.10 1.56 -0.87 0.00 0.00 176.83 177.90 2oda h GLN 144 N 0.98 0.61 -0.58 4.77 4.20 -1.68 -0.78 115.11 122.62 2oda h GLN 144 Ca 0.21 -0.24 0.02 0.00 0.06 0.00 0.00 58.65 58.69 2oda h GLN 144 Cb 0.34 -0.03 -0.03 0.00 0.30 0.00 0.00 27.48 28.06 2oda h GLN 144 CO -0.00 0.81 0.37 2.35 -0.67 0.00 0.00 178.83 181.69 2oda h TRP 145 N 0.37 0.70 0.00 2.96 2.91 -0.40 -2.67 115.95 119.82 2oda h TRP 145 Ca 0.07 0.02 -0.07 0.00 1.13 0.00 0.00 58.89 60.04 2oda h TRP 145 Cb 0.60 -0.23 -0.01 0.00 -0.51 0.00 0.00 29.16 29.00 2oda h TRP 145 CO 0.05 0.42 -0.33 1.96 -1.03 0.00 0.00 178.44 179.51 2oda h GLN 146 N 0.75 0.00 0.00 2.65 4.20 -0.78 -3.00 115.11 118.93 2oda h GLN 146 Ca 0.22 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.93 2oda h GLN 146 Cb -0.04 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.74 2oda h GLN 146 CO -0.07 0.33 0.00 0.00 -0.67 0.00 0.00 178.83 178.42 2oda h ALA 147 N 1.67 1.00 -2.34 3.87 0.00 -0.80 -3.45 119.26 119.21 2oda h ALA 147 Ca -0.00 0.00 -0.45 0.00 0.00 0.00 0.00 54.91 54.45 2oda h ALA 147 Cb 0.81 0.00 0.16 0.00 0.00 0.00 0.00 17.79 18.77 2oda h ALA 147 CO 0.04 0.00 0.18 -0.51 0.00 0.00 0.00 179.25 178.96 2oda s LEU 148 N -5.04 1.53 0.57 0.00 1.43 -1.13 -5.07 118.68 110.98 2oda s LEU 148 Ca 0.06 1.22 0.02 0.00 -1.03 0.00 0.00 54.13 54.41 2oda s LEU 148 Cb 0.10 -3.39 0.05 0.00 0.03 0.00 0.00 46.19 42.98 2oda s LEU 148 CO 0.53 -3.24 0.79 0.54 0.23 0.00 0.00 176.35 175.20 2oda s ASN 149 N -3.37 5.13 0.16 2.29 2.20 -1.26 -4.93 114.94 115.15 2oda s ASN 149 Ca 0.66 -0.19 -0.16 0.00 -0.94 0.00 0.00 52.86 52.22 2oda s ASN 149 Cb -0.19 -0.59 0.08 0.00 -2.00 0.00 0.00 41.25 38.54 2oda s ASN 149 CO 0.58 -1.25 1.72 0.78 -2.94 0.00 0.00 177.10 176.00 2oda h ASN 150 N 0.03 -0.01 -1.00 3.54 4.21 -1.97 -1.66 115.58 118.73 2oda h ASN 150 Ca -0.40 0.06 0.11 0.00 1.21 0.00 0.00 56.30 57.28 2oda h ASN 150 Cb 1.29 0.09 -0.08 0.00 -1.12 0.00 0.00 38.32 38.50 2oda h ASN 150 CO 0.48 0.03 0.64 0.00 -1.29 0.00 0.00 177.43 177.29 2oda h ALA 151 N 1.28 1.50 -0.25 -0.83 0.00 -1.99 0.94 119.26 119.90 2oda h ALA 151 Ca 0.17 0.01 -0.19 0.00 0.00 0.00 0.00 54.91 54.91 2oda h ALA 151 Cb 0.20 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.76 2oda h ALA 151 CO -0.23 0.28 -0.58 0.93 0.00 0.00 0.00 179.25 179.64 2oda h GLU 152 N 1.04 0.79 -0.41 0.00 5.08 -1.83 -0.35 114.58 118.90 2oda h GLU 152 Ca 0.48 -0.52 -0.03 0.00 -1.00 0.00 0.00 59.36 58.29 2oda h GLU 152 Cb 0.41 0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.71 2oda h GLU 152 CO -0.24 1.15 0.16 0.00 -1.00 0.00 0.00 179.01 179.07 2oda h ARG 153 N 0.60 0.63 -0.32 2.33 3.08 -0.66 -2.07 114.38 117.96 2oda h ARG 153 Ca 0.00 -0.12 0.02 0.00 0.07 0.00 0.00 59.98 59.96 2oda h ARG 153 Cb 1.18 -0.10 -0.03 0.00 0.08 0.00 0.00 29.97 31.10 2oda h ARG 153 CO 0.12 0.59 0.16 1.49 -1.07 0.00 0.00 179.97 181.27 2oda h GLU 154 N 0.52 0.32 -0.46 0.04 4.57 -0.75 -1.63 114.58 117.20 2oda h GLU 154 Ca 0.14 -0.02 0.04 0.00 -1.18 0.00 0.00 59.36 58.34 2oda h GLU 154 Cb 0.21 -0.07 -0.04 0.00 -0.16 0.00 0.00 28.75 28.69 2oda h GLU 154 CO -0.01 0.21 0.23 0.37 -1.18 0.00 0.00 179.01 178.64 2oda h GLN 155 N 0.33 0.45 -0.49 1.92 4.15 -0.99 -0.77 115.11 119.71 2oda h GLN 155 Ca 0.13 -0.03 -0.12 0.00 0.77 0.00 0.00 58.65 59.41 2oda h GLN 155 Cb 0.05 -0.10 -0.02 0.00 0.21 0.00 0.00 27.48 27.62 2oda h GLN 155 CO -0.09 0.30 -0.15 0.00 -1.93 0.00 0.00 178.83 176.96 2oda h ARG 156 N 0.46 0.95 -0.14 1.69 3.08 -1.16 -1.18 114.38 118.08 2oda h ARG 156 Ca 0.20 -0.36 -0.00 0.00 0.07 0.00 0.00 59.98 59.89 2oda h ARG 156 Cb 0.11 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.10 2oda h ARG 156 CO -0.14 1.03 0.07 0.00 -1.07 0.00 0.00 179.97 179.86 2oda h ARG 157 N 0.84 0.19 -0.87 0.04 3.08 -1.12 -1.60 114.38 114.94 2oda h ARG 157 Ca 0.12 -0.02 0.01 0.00 0.07 0.00 0.00 59.98 60.16 2oda h ARG 157 Cb 0.70 -0.04 -0.04 0.00 0.08 0.00 0.00 29.97 30.67 2oda h ARG 157 CO 0.05 0.21 0.58 0.00 -1.07 0.00 0.00 179.97 179.74 2oda h ALA 158 N 0.97 1.11 -0.06 0.04 0.00 -0.99 0.63 119.26 120.96 2oda h ALA 158 Ca 0.05 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 2oda h ALA 158 Cb 0.08 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 17.52 2oda h ALA 158 CO -0.01 0.49 0.02 1.96 0.00 0.00 0.00 179.25 181.71 2oda h GLN 159 N 1.17 0.09 -0.79 0.00 4.20 -1.12 -1.84 115.11 116.82 2oda h GLN 159 Ca 0.32 -0.02 0.04 0.00 0.06 0.00 0.00 58.65 59.06 2oda h GLN 159 Cb -0.11 -0.01 -0.05 0.00 0.30 0.00 0.00 27.48 27.60 2oda h GLN 159 CO -0.08 0.26 0.50 0.00 -0.67 0.00 0.00 178.83 178.84 2oda h ALA 160 N 0.82 1.06 -0.35 3.87 0.00 -1.14 -2.50 119.26 121.01 2oda h ALA 160 Ca 0.02 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2oda h ALA 160 Cb 0.21 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 2oda h ALA 160 CO -0.00 0.28 0.23 1.15 0.00 0.00 0.00 179.25 180.91 2oda h THR 161 N 0.95 1.10 -0.51 0.00 2.02 -0.75 -0.73 112.91 115.00 2oda h THR 161 Ca 0.33 -0.20 -0.04 0.00 0.77 0.00 0.00 66.41 67.27 2oda h THR 161 Cb 0.06 0.60 -0.02 0.00 -1.74 0.00 0.00 68.15 67.05 2oda h THR 161 CO -0.13 0.10 0.15 -0.07 0.37 0.00 0.00 175.52 175.93 2oda h LEU 162 N 0.47 0.75 -0.72 2.58 3.38 -1.18 -1.04 115.31 119.55 2oda h LEU 162 Ca 0.13 -0.21 0.02 0.00 0.09 0.00 0.00 57.88 57.91 2oda h LEU 162 Cb -0.04 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 40.48 2oda h LEU 162 CO -0.03 0.76 0.46 0.11 0.09 0.00 0.00 178.44 179.84 2oda h LYS 163 N 0.69 0.89 -0.46 1.13 1.57 -1.33 -0.47 116.57 118.59 2oda h LYS 163 Ca 0.16 -0.05 -0.12 0.00 -1.87 0.00 0.00 60.65 58.77 2oda h LYS 163 Cb 0.29 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.39 2oda h LYS 163 CO -0.00 0.59 -0.16 -0.07 -0.57 0.00 0.00 179.45 179.23 2oda h LEU 164 N 0.91 0.94 -1.09 2.94 3.38 -0.95 -2.18 115.31 119.27 2oda h LEU 164 Ca 0.28 -0.38 -0.06 0.00 0.09 0.00 0.00 57.88 57.81 2oda h LEU 164 Cb -0.03 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.44 2oda h LEU 164 CO -0.09 1.11 0.00 1.88 0.09 0.00 0.00 178.44 181.43 2oda h TYR 165 N 0.77 0.67 -0.54 1.13 0.05 -1.01 -2.52 116.97 115.52 2oda h TYR 165 Ca 0.11 -0.08 -0.01 0.00 0.05 0.00 0.00 58.73 58.81 2oda h TYR 165 Cb 0.72 -0.19 -0.03 0.00 1.01 0.00 0.00 36.73 38.25 2oda h TYR 165 CO 0.05 0.64 0.31 0.77 -1.05 0.00 0.00 178.16 178.88 2oda h SER 166 N 0.61 0.65 0.06 3.88 0.02 -0.76 -1.11 113.55 116.91 2oda h SER 166 Ca 0.13 -0.04 -0.01 0.00 -0.84 0.00 0.00 61.79 61.03 2oda h SER 166 Cb 0.38 -0.16 -0.00 0.00 0.14 0.00 0.00 62.40 62.75 2oda h SER 166 CO 0.01 0.52 -0.05 -0.07 -1.14 0.00 0.00 176.83 176.10 2oda h LEU 167 N 0.75 0.00 0.00 5.07 3.38 -0.97 -3.46 115.31 120.07 2oda h LEU 167 Ca 0.19 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.16 2oda h LEU 167 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2oda h LEU 167 CO -0.03 0.05 0.00 0.61 0.09 0.00 0.00 178.44 179.16 2oda n GLY 168 N -1.35 1.36 3.75 0.83 0.00 -0.42 -5.03 105.19 104.34 2oda n GLY 168 Ca -0.03 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.61 2oda n GLY 168 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2oda s VAL 169 N -2.00 2.05 0.04 1.61 1.01 -1.07 -4.95 120.40 117.08 2oda s VAL 169 Ca 0.00 0.04 -0.01 0.00 0.00 0.00 0.00 61.98 62.00 2oda s VAL 169 Cb 0.00 -3.02 -0.27 0.00 0.00 0.00 0.00 36.38 33.09 2oda s VAL 169 CO 0.00 0.00 1.00 0.45 0.00 0.00 0.00 175.10 176.55 2oda h HIS 170 N 1.52 0.38 -2.81 5.22 3.86 -1.82 -3.43 115.15 118.07 2oda h HIS 170 Ca -0.51 -0.28 -0.11 0.00 -1.16 0.00 0.00 60.37 58.31 2oda h HIS 170 Cb 1.30 -0.02 -0.22 0.00 1.06 0.00 0.00 27.41 29.54 2oda h HIS 170 CO 0.46 1.28 -0.22 -1.12 0.86 0.00 0.00 177.93 179.19 2oda s SER 171 N -6.95 -0.34 -0.05 2.45 0.01 -1.14 -5.05 113.70 102.64 2oda s SER 171 Ca -0.06 0.46 0.05 0.00 1.31 0.00 0.00 55.95 57.72 2oda s SER 171 Cb 0.07 0.56 -0.01 0.00 0.21 0.00 0.00 66.02 66.86 2oda s SER 171 CO 0.86 -0.33 -0.20 -0.69 0.41 0.00 0.00 173.24 173.29 2oda s VAL 172 N -0.65 1.64 0.17 3.43 1.01 -1.26 -1.10 120.40 123.65 2oda s VAL 172 Ca -0.07 -0.84 0.05 0.00 0.00 0.00 0.00 61.98 61.12 2oda s VAL 172 Cb -0.04 -1.41 -0.05 0.00 0.00 0.00 0.00 36.38 34.89 2oda s VAL 172 CO 0.03 0.47 -0.09 0.27 0.00 0.00 0.00 175.10 175.77 2oda s ILE 173 N -0.01 1.25 0.15 2.22 -4.36 -0.66 -4.97 121.20 114.81 2oda s ILE 173 Ca -0.04 -2.08 0.04 0.00 -0.26 0.00 0.00 60.65 58.30 2oda s ILE 173 Cb -0.12 -1.96 -0.17 0.00 1.25 0.00 0.00 42.46 41.46 2oda s ILE 173 CO 0.03 -0.66 1.34 0.44 0.24 0.00 0.00 174.94 176.33 2oda h ASP 174 N 2.69 0.17 -5.20 4.36 3.32 -1.96 -0.33 116.42 119.47 2oda h ASP 174 Ca -0.37 -0.15 0.17 0.00 0.02 0.00 0.00 57.03 56.70 2oda h ASP 174 Cb 1.20 -0.05 -0.10 0.00 0.22 0.00 0.00 39.33 40.60 2oda h ASP 174 CO 0.63 1.01 0.50 -1.38 -1.72 0.00 0.00 179.24 178.29 2oda s HIS 175 N -3.02 -0.17 0.27 4.55 -3.43 -1.26 -3.56 115.29 108.67 2oda s HIS 175 Ca -0.02 -0.09 0.36 0.00 -0.80 0.00 0.00 55.06 54.51 2oda s HIS 175 Cb 0.10 0.61 1.83 0.00 -1.43 0.00 0.00 32.58 33.70 2oda s HIS 175 CO 0.83 -0.74 2.09 -0.07 -2.00 0.00 0.00 174.74 174.84 2oda h LEU 176 N 2.00 0.00 -2.56 5.38 3.38 -1.86 -1.73 115.31 119.93 2oda h LEU 176 Ca -0.24 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.73 2oda h LEU 176 Cb 1.23 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.98 2oda h LEU 176 CO 0.27 0.00 -0.01 1.23 0.09 0.00 0.00 178.44 180.01 2oda h GLY 177 N 0.57 0.00 -1.24 0.83 0.00 -1.68 -1.01 103.07 100.54 2oda h GLY 177 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2oda h GLY 177 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 176.54 177.72 2oda n GLU 178 N -3.27 1.98 -0.20 4.80 -0.58 -0.65 -4.52 120.64 118.20 2oda n GLU 178 Ca -0.02 -1.46 -0.08 0.00 -0.42 0.00 0.00 57.16 55.19 2oda n GLU 178 Cb 0.13 -1.45 0.02 0.00 -0.57 0.00 0.00 31.44 29.57 2oda n GLU 178 CO 0.00 0.00 0.00 1.25 -0.48 0.00 0.00 177.13 177.90 2oda h LEU 179 N 3.14 0.76 -0.06 -4.62 5.85 -1.32 -1.43 115.31 117.63 2oda h LEU 179 Ca 0.00 -0.15 0.01 0.00 0.84 0.00 0.00 57.88 58.58 2oda h LEU 179 Cb 0.68 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.51 2oda h LEU 179 CO 0.00 0.70 -0.00 -0.08 -0.34 0.00 0.00 178.44 178.72 2oda h GLU 180 N 0.76 0.02 -0.49 1.25 4.81 -1.79 0.25 114.58 119.38 2oda h GLU 180 Ca 0.19 -0.00 -0.06 0.00 -0.13 0.00 0.00 59.36 59.36 2oda h GLU 180 Cb 0.17 -0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.52 2oda h GLU 180 CO -0.02 0.01 0.07 0.77 -0.73 0.00 0.00 179.01 179.11 2oda h SER 181 N 0.02 0.72 -0.17 1.04 0.02 -1.87 -1.18 113.55 112.15 2oda h SER 181 Ca 0.03 -0.14 -0.01 0.00 -0.84 0.00 0.00 61.79 60.82 2oda h SER 181 Cb 0.03 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.38 2oda h SER 181 CO -0.05 0.75 0.06 0.00 -1.14 0.00 0.00 176.83 176.45 2oda h LEU 183 N 0.10 0.82 -1.13 0.00 3.38 -0.81 -1.50 115.31 116.18 2oda h LEU 183 Ca 0.05 -0.02 0.01 0.00 0.09 0.00 0.00 57.88 58.02 2oda h LEU 183 Cb 0.20 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 40.70 2oda h LEU 183 CO -0.00 0.59 0.59 0.00 0.09 0.00 0.00 178.44 179.71 2oda h ALA 184 N 1.28 1.37 -0.12 1.53 0.00 -1.03 -0.21 119.26 122.07 2oda h ALA 184 Ca 0.27 -0.06 -0.17 0.00 0.00 0.00 0.00 54.91 54.96 2oda h ALA 184 Cb -0.08 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.34 2oda h ALA 184 CO -0.07 0.58 -0.63 0.22 0.00 0.00 0.00 179.25 179.36 2oda h ASP 185 N 1.20 0.51 -0.63 0.00 3.58 -0.92 -2.13 116.42 118.02 2oda h ASP 185 Ca 0.33 -0.30 -0.05 0.00 0.42 0.00 0.00 57.03 57.43 2oda h ASP 185 Cb -0.13 -0.15 -0.03 0.00 1.72 0.00 0.00 39.33 40.74 2oda h ASP 185 CO -0.07 1.01 0.21 0.40 -2.88 0.00 0.00 179.24 177.90 2oda h ILE 186 N 0.33 1.24 -0.79 2.25 2.04 -0.78 -1.02 117.51 120.78 2oda h ILE 186 Ca -0.01 -0.84 -0.01 0.00 1.00 0.00 0.00 64.86 65.00 2oda h ILE 186 Cb 1.17 0.52 -0.04 0.00 -0.74 0.00 0.00 36.82 37.73 2oda h ILE 186 CO 0.11 0.33 0.45 0.00 0.00 0.00 0.00 178.15 179.03 2oda h ALA 187 N 1.25 1.00 -0.03 1.87 0.00 -0.78 0.92 119.26 123.49 2oda h ALA 187 Ca 0.22 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 2oda h ALA 187 Cb 0.28 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 17.75 2oda h ALA 187 CO -0.01 0.50 0.02 1.25 0.00 0.00 0.00 179.25 181.00 2oda h LEU 188 N 1.08 0.03 -0.68 0.00 5.85 -1.16 -0.30 115.31 120.13 2oda h LEU 188 Ca 0.28 -0.07 0.12 0.00 0.84 0.00 0.00 57.88 59.05 2oda h LEU 188 Cb 0.01 -0.01 -0.09 0.00 0.37 0.00 0.00 40.66 40.94 2oda h LEU 188 CO -0.05 0.09 0.24 0.03 -0.34 0.00 0.00 178.44 178.42 2oda h ARG 189 N -0.03 0.38 -0.91 1.25 3.08 -0.83 -1.63 114.38 115.69 2oda h ARG 189 Ca 0.01 -0.02 0.01 0.00 0.07 0.00 0.00 59.98 60.05 2oda h ARG 189 Cb 0.07 -0.09 -0.05 0.00 0.08 0.00 0.00 29.97 29.98 2oda h ARG 189 CO -0.00 0.25 0.61 0.00 -1.07 0.00 0.00 179.97 179.76 2oda h ARG 190 N 0.39 1.20 0.00 0.04 3.08 -0.50 -1.30 114.38 117.29 2oda h ARG 190 Ca 0.36 -0.07 -0.02 0.00 0.07 0.00 0.00 59.98 60.32 2oda h ARG 190 Cb 0.53 -0.27 -0.00 0.00 0.08 0.00 0.00 29.97 30.30 2oda h ARG 190 CO -0.38 0.79 -0.12 0.66 -1.07 0.00 0.00 179.97 179.85 2oda h SER 191 N 1.24 0.00 -0.43 7.04 4.64 -0.11 -1.10 113.55 124.82 2oda h SER 191 Ca 0.34 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.66 2oda h SER 191 Cb -0.14 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 61.95 2oda h SER 191 CO -0.07 0.12 0.00 0.29 -0.87 0.00 0.00 176.83 176.30 2oda n LYS 192 N -3.85 2.20 -0.37 4.77 5.02 -0.55 -4.91 118.16 120.47 2oda n LYS 192 Ca -0.02 -1.64 0.00 0.00 -2.02 0.00 0.00 58.31 54.63 2oda n LYS 192 Cb 0.22 -1.43 0.00 0.00 -0.02 0.00 0.00 35.03 33.80 2oda n LYS 192 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2oda n GLY 193 N 1.10 0.70 3.74 0.72 0.00 -0.42 -5.05 105.19 105.98 2oda n GLY 193 Ca 0.15 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.76 2oda n GLY 193 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2oda s GLU 194 N -0.63 4.42 0.28 1.61 2.12 -0.85 -4.99 118.70 120.67 2oda s GLU 194 Ca 0.00 2.00 0.12 0.00 0.36 0.00 0.00 54.97 57.45 2oda s GLU 194 Cb 0.00 -3.20 -0.05 0.00 0.26 0.00 0.00 34.13 31.14 2oda s GLU 194 CO 0.00 -0.20 -0.18 0.15 -0.54 0.00 0.00 175.26 174.49 2oda s LYS 195 N -0.24 1.72 0.00 4.30 1.02 -1.26 -4.27 119.74 121.01 2oda s LYS 195 Ca 0.55 -1.77 0.00 0.00 0.02 0.00 0.00 55.97 54.77 2oda s LYS 195 Cb -0.35 -1.78 0.00 0.00 -0.52 0.00 0.00 37.83 35.17 2oda s LYS 195 CO 0.38 0.32 0.37 -2.30 -0.92 0.00 0.00 175.35 173.20