#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1odl n PRO 3 N 0.00 0.27 -0.13 -1.46 -0.02 -1.25 -4.94 135.00 127.47 1odl n PRO 3 Ca 0.00 0.16 -0.09 0.00 -2.02 0.00 0.00 63.50 61.55 1odl n PRO 3 Cb 0.00 -2.29 -0.01 0.00 -0.02 0.00 0.00 33.50 31.18 1odl n PRO 3 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 1odl h ILE 4 N -0.70 1.19 0.01 4.25 2.04 -1.99 -3.33 117.51 118.99 1odl h ILE 4 Ca -0.46 -0.60 -0.40 0.00 1.00 0.00 0.00 64.86 64.39 1odl h ILE 4 Cb 1.31 0.86 -0.06 0.00 -0.74 0.00 0.00 36.82 38.19 1odl h ILE 4 CO 0.45 0.22 -2.42 1.41 0.00 0.00 0.00 178.15 177.81 1odl n HIS 5 N -4.66 0.14 -3.32 1.37 8.25 -1.26 -4.65 115.22 111.10 1odl n HIS 5 Ca -0.00 0.04 -0.47 0.00 -0.26 0.00 0.00 57.72 57.03 1odl n HIS 5 Cb 0.14 -1.02 -0.02 0.00 1.12 0.00 0.00 29.99 30.22 1odl n HIS 5 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1odl s VAL 6 N -2.51 5.63 -1.13 1.59 1.01 -1.26 -4.72 120.40 119.01 1odl s VAL 6 Ca -0.35 -2.56 -0.19 0.00 0.00 0.00 0.00 61.98 58.88 1odl s VAL 6 Cb 0.10 -4.50 -0.05 0.00 0.00 0.00 0.00 36.38 31.94 1odl s VAL 6 CO 0.58 -1.07 2.02 0.54 0.00 0.00 0.00 175.10 177.18 1odl n ARG 7 N 3.90 2.21 -4.21 2.72 1.74 -1.25 -3.79 116.66 117.98 1odl n ARG 7 Ca 0.16 -2.35 -0.21 0.00 -0.77 0.00 0.00 57.85 54.67 1odl n ARG 7 Cb 0.46 -3.20 -0.07 0.00 -1.02 0.00 0.00 32.46 28.63 1odl n ARG 7 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1odl n ALA 8 N 7.73 0.62 -2.45 7.54 0.00 -1.26 -4.85 120.51 127.84 1odl n ALA 8 Ca 0.50 -1.92 -0.27 0.00 0.00 0.00 0.00 53.44 51.75 1odl n ALA 8 Cb 0.41 1.43 -0.11 0.00 0.00 0.00 0.00 19.45 21.17 1odl n ALA 8 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 1odl s HIS 9 N -3.17 2.36 0.25 0.00 3.76 -1.26 -4.13 115.29 113.11 1odl s HIS 9 Ca 0.29 -0.34 -0.10 0.00 -0.15 0.00 0.00 55.06 54.77 1odl s HIS 9 Cb 0.01 -1.17 0.39 0.00 1.11 0.00 0.00 32.58 32.92 1odl s HIS 9 CO 0.21 0.49 1.59 -1.35 -0.85 0.00 0.00 174.74 174.83 1odl h PRO 10 N 3.21 0.01 0.00 8.40 0.11 -1.90 0.36 132.00 142.18 1odl h PRO 10 Ca -0.47 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1odl h PRO 10 Cb 1.20 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1odl h PRO 10 CO 0.48 0.00 0.00 0.41 -0.21 0.00 0.00 178.00 178.69 1odl n GLY 11 N -1.53 -0.65 0.11 -0.55 0.00 -1.26 -1.40 105.19 99.91 1odl n GLY 11 Ca 0.13 0.06 0.01 0.00 0.00 0.00 0.00 46.02 46.22 1odl n GLY 11 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1odl h ASP 12 N 0.00 0.00 -3.25 1.61 3.32 -0.63 -3.46 116.42 114.01 1odl h ASP 12 Ca 0.00 0.00 -0.63 0.00 0.02 0.00 0.00 57.03 56.42 1odl h ASP 12 Cb 0.02 0.00 -0.16 0.00 0.22 0.00 0.00 39.33 39.41 1odl h ASP 12 CO 0.00 0.55 -0.59 -0.69 -1.72 0.00 0.00 179.24 176.80 1odl s VAL 13 N -2.94 4.60 0.89 -1.35 1.01 -0.49 -4.73 120.40 117.39 1odl s VAL 13 Ca -0.01 -0.11 -0.13 0.00 0.00 0.00 0.00 61.98 61.73 1odl s VAL 13 Cb 0.08 -3.04 0.13 0.00 0.00 0.00 0.00 36.38 33.56 1odl s VAL 13 CO 0.79 0.50 1.18 0.00 0.00 0.00 0.00 175.10 177.57 1odl s ALA 14 N 0.10 2.16 0.13 5.51 0.00 -1.26 -4.84 121.76 123.55 1odl s ALA 14 Ca 0.04 -0.70 0.09 0.00 0.00 0.00 0.00 51.96 51.39 1odl s ALA 14 Cb -0.12 -2.96 0.01 0.00 0.00 0.00 0.00 23.12 20.04 1odl s ALA 14 CO 0.01 -2.12 1.40 0.93 0.00 0.00 0.00 175.76 175.99 1odl h GLU 15 N -1.39 0.00 -5.01 0.00 5.08 -1.83 -3.38 114.58 108.06 1odl h GLU 15 Ca -0.47 0.00 -0.63 0.00 -1.00 0.00 0.00 59.36 57.26 1odl h GLU 15 Cb 1.31 0.00 -0.16 0.00 0.50 0.00 0.00 28.75 30.41 1odl h GLU 15 CO 0.59 0.82 -0.51 1.03 -1.00 0.00 0.00 179.01 179.93 1odl s ARG 16 N -3.00 4.02 -0.03 2.33 0.52 -1.26 -0.55 118.95 120.97 1odl s ARG 16 Ca 0.01 -0.29 0.03 0.00 -0.52 0.00 0.00 55.73 54.95 1odl s ARG 16 Cb 0.10 -3.59 0.00 0.00 0.52 0.00 0.00 34.95 31.99 1odl s ARG 16 CO 0.79 -0.04 -0.09 0.08 0.02 0.00 0.00 175.30 176.05 1odl s VAL 17 N 1.36 0.81 -0.14 3.52 1.01 0.48 -0.85 120.40 126.60 1odl s VAL 17 Ca 0.07 -0.38 -0.07 0.00 0.00 0.00 0.00 61.98 61.60 1odl s VAL 17 Cb -0.15 -0.72 -0.04 0.00 0.00 0.00 0.00 36.38 35.47 1odl s VAL 17 CO 0.07 0.25 0.12 -0.76 0.00 0.00 0.00 175.10 174.79 1odl s LEU 18 N 0.16 4.27 -0.65 3.92 1.43 0.20 -1.12 118.68 126.89 1odl s LEU 18 Ca -0.03 0.38 0.02 0.00 -1.03 0.00 0.00 54.13 53.47 1odl s LEU 18 Cb -0.08 -2.05 0.16 0.00 0.03 0.00 0.00 46.19 44.25 1odl s LEU 18 CO 0.00 0.35 0.44 -0.76 0.23 0.00 0.00 176.35 176.61 1odl s LEU 19 N -0.69 4.84 0.37 1.79 1.43 0.56 -1.13 118.68 125.86 1odl s LEU 19 Ca 0.13 -3.29 -0.15 0.00 -1.03 0.00 0.00 54.13 49.79 1odl s LEU 19 Cb -0.12 -1.73 -0.08 0.00 0.03 0.00 0.00 46.19 44.29 1odl s LEU 19 CO 0.03 -0.22 0.79 -2.16 0.23 0.00 0.00 176.35 175.01 1odl s PRO 20 N -0.68 3.97 0.07 1.29 0.04 -1.22 -2.45 135.00 136.02 1odl s PRO 20 Ca 0.20 0.70 0.05 0.00 0.04 0.00 0.00 61.00 61.99 1odl s PRO 20 Cb -0.17 -2.37 -0.23 0.00 0.04 0.00 0.00 34.50 31.78 1odl s PRO 20 CO -0.07 0.05 1.10 0.78 0.04 0.00 0.00 177.00 178.91 1odl h GLY 21 N 1.85 0.08 -6.24 0.56 0.00 -1.83 -1.26 103.07 96.22 1odl h GLY 21 Ca -0.48 -0.20 -0.60 0.00 0.00 0.00 0.00 47.33 46.06 1odl h GLY 21 CO 0.64 0.17 -0.19 -0.35 0.00 0.00 0.00 176.54 176.82 1odl s ASP 22 N -6.70 6.47 0.50 0.19 2.15 -1.26 -2.09 116.67 115.94 1odl s ASP 22 Ca -0.02 0.56 0.19 0.00 0.43 0.00 0.00 52.55 53.72 1odl s ASP 22 Cb 0.09 -2.24 1.27 0.00 -0.30 0.00 0.00 42.92 41.74 1odl s ASP 22 CO 0.83 -0.07 2.08 1.55 -0.17 0.00 0.00 175.17 179.40 1odl h PRO 23 N 7.26 0.00 -0.58 4.34 0.13 -1.87 -2.12 132.00 139.16 1odl h PRO 23 Ca -0.37 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.67 1odl h PRO 23 Cb 1.16 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.27 1odl h PRO 23 CO 0.73 0.10 0.01 0.78 -0.23 0.00 0.00 178.00 179.39 1odl h GLY 24 N 0.39 1.09 1.74 1.56 0.00 -1.95 -1.46 103.07 104.44 1odl h GLY 24 Ca -0.00 -0.77 -0.16 0.00 0.00 0.00 0.00 47.33 46.40 1odl h GLY 24 CO 0.01 0.71 -0.65 -0.09 0.00 0.00 0.00 176.54 176.52 1odl h ARG 25 N 0.93 0.26 -0.14 4.80 2.43 -1.82 -1.16 114.38 119.67 1odl h ARG 25 Ca 0.17 -0.19 -0.00 0.00 -0.81 0.00 0.00 59.98 59.14 1odl h ARG 25 Cb 0.52 0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.10 1odl h ARG 25 CO 0.03 0.82 0.07 0.00 -1.51 0.00 0.00 179.97 179.37 1odl h ALA 26 N 1.13 0.18 -0.70 2.80 0.00 -1.12 0.29 119.26 121.84 1odl h ALA 26 Ca -0.01 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 1odl h ALA 26 Cb 1.18 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.88 1odl h ALA 26 CO 0.10 -0.26 0.39 1.49 0.00 0.00 0.00 179.25 180.97 1odl h GLU 27 N 0.11 0.98 -0.67 0.00 4.81 -1.18 -1.48 114.58 117.16 1odl h GLU 27 Ca 0.05 -0.11 -0.06 0.00 -0.13 0.00 0.00 59.36 59.11 1odl h GLU 27 Cb 0.11 -0.19 -0.03 0.00 0.63 0.00 0.00 28.75 29.27 1odl h GLU 27 CO -0.01 0.73 0.18 2.35 -0.73 0.00 0.00 179.01 181.53 1odl h TRP 28 N 0.97 1.08 -0.12 0.92 7.01 -0.81 -2.26 115.95 122.73 1odl h TRP 28 Ca 0.25 -0.11 -0.01 0.00 2.11 0.00 0.00 58.89 61.12 1odl h TRP 28 Cb 0.03 -0.31 -0.00 0.00 -2.10 0.00 0.00 29.16 26.78 1odl h TRP 28 CO -0.00 0.87 0.02 0.82 -2.79 0.00 0.00 178.44 177.36 1odl h ILE 29 N 0.99 1.21 -0.19 2.65 2.04 -0.07 -0.31 117.51 123.83 1odl h ILE 29 Ca 0.21 -0.67 0.02 0.00 1.00 0.00 0.00 64.86 65.42 1odl h ILE 29 Cb 0.33 1.43 -0.02 0.00 -0.74 0.00 0.00 36.82 37.81 1odl h ILE 29 CO -0.00 0.20 0.05 0.00 0.00 0.00 0.00 178.15 178.39 1odl h ALA 30 N 0.80 0.20 -0.11 1.87 0.00 -1.17 0.17 119.26 121.03 1odl h ALA 30 Ca 0.04 0.03 -0.16 0.00 0.00 0.00 0.00 54.91 54.82 1odl h ALA 30 Cb 0.28 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 1odl h ALA 30 CO 0.00 -0.38 -0.61 0.87 0.00 0.00 0.00 179.25 179.13 1odl h LYS 31 N 0.13 0.39 0.15 0.00 1.57 -1.42 -1.63 116.57 115.76 1odl h LYS 31 Ca 0.09 -0.26 -0.20 0.00 -1.87 0.00 0.00 60.65 58.40 1odl h LYS 31 Cb 0.07 0.04 0.02 0.00 0.08 0.00 0.00 32.23 32.44 1odl h LYS 31 CO -0.10 0.87 -0.89 1.15 -0.57 0.00 0.00 179.45 179.91 1odl h THR 32 N 0.29 1.48 0.00 -0.16 2.02 -0.88 -3.41 112.91 112.24 1odl h THR 32 Ca -0.01 -2.55 -0.15 0.00 0.77 0.00 0.00 66.41 64.48 1odl h THR 32 Cb 1.14 3.17 -0.03 0.00 -1.74 0.00 0.00 68.15 70.69 1odl h THR 32 CO 0.10 0.73 -1.89 0.49 0.37 0.00 0.00 175.52 175.32 1odl n PHE 33 N -4.08 0.00 -3.42 3.16 3.01 0.59 -5.04 117.46 111.68 1odl n PHE 33 Ca -0.15 0.00 -0.30 0.00 1.01 0.00 0.00 57.45 58.02 1odl n PHE 33 Cb 0.85 -0.57 -0.04 0.00 -0.01 0.00 0.00 39.48 39.71 1odl n PHE 33 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 1odl s LEU 34 N -4.65 4.12 -0.15 4.37 1.43 -0.61 -4.80 118.68 118.38 1odl s LEU 34 Ca -0.07 0.72 -0.11 0.00 -1.03 0.00 0.00 54.13 53.65 1odl s LEU 34 Cb 0.07 -3.51 -0.05 0.00 0.03 0.00 0.00 46.19 42.73 1odl s LEU 34 CO 0.63 -0.12 0.20 -1.10 0.23 0.00 0.00 176.35 176.19 1odl s GLN 35 N -3.25 4.01 -1.32 1.70 -1.52 0.13 -4.45 119.66 114.95 1odl s GLN 35 Ca 0.44 -0.05 -0.07 0.00 -1.95 0.00 0.00 55.36 53.73 1odl s GLN 35 Cb -0.11 -3.35 -0.00 0.00 -0.22 0.00 0.00 33.01 29.33 1odl s GLN 35 CO 0.27 0.43 0.53 -1.71 -0.25 0.00 0.00 175.29 174.56 1odl n ASN 36 N 3.03 -1.79 -4.76 5.90 5.15 -1.26 -1.11 115.26 120.41 1odl n ASN 36 Ca -0.16 -1.02 -0.40 0.00 -0.60 0.00 0.00 54.58 52.41 1odl n ASN 36 Cb 0.53 -3.09 -0.04 0.00 -0.53 0.00 0.00 39.78 36.64 1odl n ASN 36 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 1odl s PRO 37 N -6.43 4.58 -0.03 1.20 0.04 -1.26 -4.52 135.00 128.58 1odl s PRO 37 Ca 0.15 1.75 0.03 0.00 0.04 0.00 0.00 61.00 62.96 1odl s PRO 37 Cb -0.06 -3.10 0.00 0.00 0.04 0.00 0.00 34.50 31.38 1odl s PRO 37 CO 0.88 0.17 -0.10 1.03 0.04 0.00 0.00 177.00 179.03 1odl s ARG 38 N -1.58 1.02 -0.41 4.56 0.52 -0.08 -4.94 118.95 118.04 1odl s ARG 38 Ca 0.46 -0.33 -0.26 0.00 -0.52 0.00 0.00 55.73 55.09 1odl s ARG 38 Cb -0.30 -0.94 0.02 0.00 0.52 0.00 0.00 34.95 34.24 1odl s ARG 38 CO 0.39 0.12 0.93 0.50 0.02 0.00 0.00 175.30 177.26 1odl s ARG 39 N 0.18 3.70 0.07 3.54 3.52 -1.26 -1.02 118.95 127.68 1odl s ARG 39 Ca -0.03 0.39 0.24 0.00 -0.13 0.00 0.00 55.73 56.20 1odl s ARG 39 Cb -0.09 -3.86 0.28 0.00 -1.56 0.00 0.00 34.95 29.72 1odl s ARG 39 CO 0.01 -1.08 1.24 2.48 -0.81 0.00 0.00 175.30 177.14 1odl n TYR 40 N 6.96 0.33 -3.73 5.12 0.18 0.09 -4.92 117.16 121.19 1odl n TYR 40 Ca 0.07 0.10 -0.13 0.00 1.88 0.00 0.00 57.90 59.81 1odl n TYR 40 Cb 0.48 -0.49 -0.10 0.00 -0.38 0.00 0.00 39.34 38.86 1odl n TYR 40 CO 0.00 0.00 0.00 1.21 -2.08 0.00 0.00 176.86 175.99 1odl s ASN 41 N -3.84 -0.39 0.00 9.48 2.47 -1.17 -4.72 114.94 116.77 1odl s ASN 41 Ca 0.06 0.67 0.00 0.00 0.42 0.00 0.00 52.86 54.02 1odl s ASN 41 Cb 0.15 0.72 0.00 0.00 -1.45 0.00 0.00 41.25 40.67 1odl s ASN 41 CO 0.74 -0.21 0.25 -0.90 -3.72 0.00 0.00 177.10 173.26 1odl n ASP 42 N 2.49 0.00 -4.75 -4.21 3.85 -1.26 -1.86 116.55 110.82 1odl n ASP 42 Ca -0.15 -1.00 -0.41 0.00 -0.71 0.00 0.00 54.79 52.52 1odl n ASP 42 Cb 0.57 0.00 -0.02 0.00 -1.35 0.00 0.00 41.12 40.32 1odl n ASP 42 CO 0.00 0.00 0.00 -2.28 -1.01 0.00 0.00 177.20 173.91 1odl s HIS 43 N 0.00 2.84 -0.26 2.11 2.46 -1.26 -1.63 115.29 119.55 1odl s HIS 43 Ca 0.00 0.86 0.00 0.00 0.47 0.00 0.00 55.06 56.39 1odl s HIS 43 Cb 0.00 -3.98 0.00 0.00 -0.13 0.00 0.00 32.58 28.47 1odl s HIS 43 CO 0.00 -3.27 0.00 0.54 -2.47 0.00 0.00 174.74 169.54 1odl n ARG 44 N 2.23 -1.81 -1.00 2.88 1.74 -1.26 -1.82 116.66 117.63 1odl n ARG 44 Ca 0.08 0.56 0.00 0.00 -0.77 0.00 0.00 57.85 57.71 1odl n ARG 44 Cb 0.38 -4.95 0.00 0.00 -1.02 0.00 0.00 32.46 26.87 1odl n ARG 44 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1odl n GLY 45 N 0.58 0.54 2.57 -0.13 0.00 -0.65 -4.93 105.19 103.18 1odl n GLY 45 Ca -0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.59 1odl n GLY 45 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1odl n LEU 46 N 0.00 7.71 -4.67 0.99 4.77 -0.75 -4.76 117.00 120.29 1odl n LEU 46 Ca 0.00 -4.53 -0.50 0.00 -0.03 0.00 0.00 56.01 50.95 1odl n LEU 46 Cb 0.02 -1.51 -0.05 0.00 -2.33 0.00 0.00 43.42 39.56 1odl n LEU 46 CO 0.00 1.72 1.26 0.79 -1.33 0.00 0.00 177.39 179.83 1odl n TRP 47 N 3.63 2.11 -4.43 -1.77 7.02 -1.26 -4.49 117.44 118.26 1odl n TRP 47 Ca 0.60 0.29 -0.22 0.00 -1.02 0.00 0.00 57.50 57.15 1odl n TRP 47 Cb 0.30 -2.53 -0.16 0.00 -2.42 0.00 0.00 31.31 26.50 1odl n TRP 47 CO 0.00 0.00 0.00 0.20 -2.02 0.00 0.00 177.69 175.87 1odl s GLY 48 N 2.29 0.62 0.16 6.99 0.00 -0.78 -1.03 107.32 115.57 1odl s GLY 48 Ca 0.88 -0.32 0.08 0.00 0.00 0.00 0.00 44.72 45.36 1odl s GLY 48 CO 0.49 0.06 -0.17 -0.19 0.00 0.00 0.00 173.10 173.29 1odl s TYR 49 N 0.47 1.73 -0.03 1.90 1.51 -0.30 -0.73 117.35 121.89 1odl s TYR 49 Ca -0.08 -0.49 0.01 0.00 -1.01 0.00 0.00 57.07 55.50 1odl s TYR 49 Cb -0.12 -0.87 0.02 0.00 -0.11 0.00 0.00 41.96 40.87 1odl s TYR 49 CO 0.02 0.29 -0.05 0.99 -1.11 0.00 0.00 175.55 175.69 1odl s THR 50 N -2.10 0.52 0.00 -0.71 2.01 -0.19 -0.61 115.64 114.56 1odl s THR 50 Ca 0.15 -0.15 0.00 0.00 0.31 0.00 0.00 61.69 61.99 1odl s THR 50 Cb -0.05 -0.53 0.00 0.00 0.01 0.00 0.00 72.50 71.93 1odl s THR 50 CO 0.06 0.21 0.00 0.61 -0.69 0.00 0.00 174.62 174.80 1odl n GLY 51 N 3.78 3.96 3.10 4.40 0.00 -0.85 -0.90 105.19 118.68 1odl n GLY 51 Ca -0.23 -0.84 -0.21 0.00 0.00 0.00 0.00 46.02 44.74 1odl n GLY 51 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1odl s LEU 52 N 0.00 2.04 -0.22 0.99 2.01 -0.27 -1.77 118.68 121.45 1odl s LEU 52 Ca 0.00 -0.26 0.01 0.00 0.01 0.00 0.00 54.13 53.89 1odl s LEU 52 Cb 0.00 -0.66 0.05 0.00 0.01 0.00 0.00 46.19 45.60 1odl s LEU 52 CO 0.00 0.14 -0.07 -0.47 1.01 0.00 0.00 176.35 176.96 1odl s TYR 53 N -0.37 2.48 -1.38 0.29 5.04 0.02 0.19 117.35 123.61 1odl s TYR 53 Ca 0.05 -1.75 -0.09 0.00 -2.44 0.00 0.00 57.07 52.84 1odl s TYR 53 Cb -0.05 -1.63 0.06 0.00 0.35 0.00 0.00 41.96 40.69 1odl s TYR 53 CO -0.00 -0.77 0.57 1.63 -1.34 0.00 0.00 175.55 175.64 1odl n LYS 54 N 4.65 -4.02 -0.07 4.97 5.02 -1.26 -1.20 118.16 126.25 1odl n LYS 54 Ca -0.13 0.60 0.00 0.00 -2.02 0.00 0.00 58.31 56.76 1odl n LYS 54 Cb 0.45 -5.37 0.00 0.00 -0.02 0.00 0.00 35.03 30.08 1odl n LYS 54 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1odl n GLY 55 N -1.32 1.51 3.66 0.72 0.00 -1.26 -5.04 105.19 103.46 1odl n GLY 55 Ca -0.03 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.64 1odl n GLY 55 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1odl s VAL 56 N -2.61 4.99 0.24 1.61 1.01 -0.34 -5.04 120.40 120.26 1odl s VAL 56 Ca 0.00 0.04 -0.30 0.00 0.00 0.00 0.00 61.98 61.71 1odl s VAL 56 Cb 0.00 -3.26 -0.10 0.00 0.00 0.00 0.00 36.38 33.02 1odl s VAL 56 CO 0.00 0.45 1.50 -2.16 0.00 0.00 0.00 175.10 174.89 1odl s PRO 57 N 0.40 4.22 -0.04 2.72 0.04 -1.26 -0.80 135.00 140.29 1odl s PRO 57 Ca 0.05 2.38 -0.01 0.00 0.04 0.00 0.00 61.00 63.45 1odl s PRO 57 Cb -0.12 -3.10 0.03 0.00 0.04 0.00 0.00 34.50 31.35 1odl s PRO 57 CO -0.00 -0.50 0.07 0.08 0.04 0.00 0.00 177.00 176.69 1odl s VAL 58 N 0.20 -0.05 0.02 -0.36 1.01 -0.73 -4.39 120.40 116.09 1odl s VAL 58 Ca 0.62 0.19 -0.00 0.00 0.00 0.00 0.00 61.98 62.79 1odl s VAL 58 Cb -0.44 -0.14 -0.04 0.00 0.00 0.00 0.00 36.38 35.77 1odl s VAL 58 CO 0.42 0.08 0.11 -0.44 0.00 0.00 0.00 175.10 175.27 1odl s SER 59 N 1.02 5.85 -0.30 3.32 0.01 -0.02 -2.02 113.70 121.56 1odl s SER 59 Ca -0.08 0.16 0.02 0.00 1.31 0.00 0.00 55.95 57.37 1odl s SER 59 Cb -0.11 -1.71 0.09 0.00 0.21 0.00 0.00 66.02 64.50 1odl s SER 59 CO -0.04 0.24 0.01 -0.69 0.41 0.00 0.00 173.24 173.17 1odl s VAL 60 N -1.30 1.87 -0.18 3.43 1.01 0.22 0.60 120.40 126.04 1odl s VAL 60 Ca 0.26 -1.85 -0.03 0.00 0.00 0.00 0.00 61.98 60.37 1odl s VAL 60 Cb -0.12 -2.27 -0.01 0.00 0.00 0.00 0.00 36.38 33.97 1odl s VAL 60 CO 0.18 -0.43 -0.07 -1.58 0.00 0.00 0.00 175.10 173.20 1odl s GLN 61 N 1.15 3.43 0.20 2.72 2.00 -0.29 -1.15 119.66 127.73 1odl s GLN 61 Ca 0.04 -0.62 -0.31 0.00 -2.00 0.00 0.00 55.36 52.47 1odl s GLN 61 Cb -0.19 -2.88 -0.10 0.00 0.80 0.00 0.00 33.01 30.65 1odl s GLN 61 CO -0.10 0.01 1.45 0.99 -0.50 0.00 0.00 175.29 177.13 1odl s THR 62 N 0.93 2.82 -0.07 -0.34 2.01 -0.20 -3.45 115.64 117.34 1odl s THR 62 Ca -0.01 0.64 0.18 0.00 0.31 0.00 0.00 61.69 62.81 1odl s THR 62 Cb -0.15 -3.41 -0.27 0.00 0.01 0.00 0.00 72.50 68.68 1odl s THR 62 CO 0.00 0.08 0.31 0.35 -0.69 0.00 0.00 174.62 174.67 1odl n THR 63 N 3.06 0.36 0.00 -0.82 -2.24 -0.48 -4.74 114.28 109.42 1odl n THR 63 Ca 0.09 -0.53 0.00 0.00 -2.27 0.00 0.00 64.05 61.34 1odl n THR 63 Cb 0.40 -0.11 0.00 0.00 -2.10 0.00 0.00 70.33 68.52 1odl n THR 63 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1odl n GLY 64 N 1.57 -0.98 3.81 3.38 0.00 -0.89 -3.38 105.19 108.69 1odl n GLY 64 Ca -0.11 -1.66 -0.38 0.00 0.00 0.00 0.00 46.02 43.88 1odl n GLY 64 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1odl s MET 65 N -1.45 3.97 0.00 1.61 -1.94 -1.26 -4.62 119.30 115.60 1odl s MET 65 Ca 0.00 0.29 0.00 0.00 -1.71 0.00 0.00 55.69 54.27 1odl s MET 65 Cb 0.00 -3.28 0.00 0.00 2.01 0.00 0.00 34.83 33.56 1odl s MET 65 CO 0.00 0.56 0.00 0.41 -0.01 0.00 0.00 175.02 175.98 1odl n GLY 66 N 2.29 1.82 0.26 -0.03 0.00 -1.11 -4.51 105.19 103.91 1odl n GLY 66 Ca -0.14 -1.65 0.03 0.00 0.00 0.00 0.00 46.02 44.27 1odl n GLY 66 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1odl h THR 67 N 0.00 1.14 -0.73 2.61 1.35 -1.58 -0.90 112.91 114.80 1odl h THR 67 Ca 0.00 -0.54 -0.03 0.00 -0.55 0.00 0.00 66.41 65.30 1odl h THR 67 Cb 0.00 0.99 -0.03 0.00 -1.73 0.00 0.00 68.15 67.38 1odl h THR 67 CO 0.00 0.18 0.36 -0.65 -0.25 0.00 0.00 175.52 175.15 1odl h PRO 68 N 0.30 1.04 -0.14 4.72 0.11 -1.89 0.49 132.00 136.63 1odl h PRO 68 Ca 0.07 -0.15 -0.12 0.00 0.11 0.00 0.00 66.00 65.91 1odl h PRO 68 Cb 0.22 -0.19 0.00 0.00 0.11 0.00 0.00 31.00 31.14 1odl h PRO 68 CO 0.01 0.81 -0.37 1.03 -0.21 0.00 0.00 178.00 179.27 1odl h SER 69 N 1.01 0.57 -0.52 -2.05 0.87 -1.71 -2.84 113.55 108.88 1odl h SER 69 Ca 0.25 -0.58 -0.08 0.00 -1.23 0.00 0.00 61.79 60.14 1odl h SER 69 Cb 0.11 -0.16 -0.02 0.00 -0.44 0.00 0.00 62.40 61.88 1odl h SER 69 CO -0.03 1.05 0.02 0.00 -0.53 0.00 0.00 176.83 177.34 1odl h ALA 70 N 0.53 0.97 -0.76 6.23 0.00 -0.98 -2.32 119.26 122.93 1odl h ALA 70 Ca -0.01 -0.28 -0.03 0.00 0.00 0.00 0.00 54.91 54.58 1odl h ALA 70 Cb 0.98 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.52 1odl h ALA 70 CO 0.08 0.63 0.34 0.00 0.00 0.00 0.00 179.25 180.30 1odl h ALA 71 N 1.13 0.98 -0.10 0.00 0.00 -0.04 0.20 119.26 121.43 1odl h ALA 71 Ca 0.17 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 1odl h ALA 71 Cb 0.49 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.98 1odl h ALA 71 CO 0.02 0.57 0.05 0.82 0.00 0.00 0.00 179.25 180.71 1odl h ILE 72 N 1.08 1.11 -0.22 0.00 2.04 -1.31 -0.61 117.51 119.61 1odl h ILE 72 Ca 0.26 -0.32 -0.01 0.00 1.00 0.00 0.00 64.86 65.78 1odl h ILE 72 Cb 0.15 1.14 -0.01 0.00 -0.74 0.00 0.00 36.82 37.37 1odl h ILE 72 CO -0.03 0.10 0.09 0.58 0.00 0.00 0.00 178.15 178.89 1odl h VAL 73 N 0.04 1.15 -0.57 1.67 2.07 -1.06 -2.28 116.25 117.28 1odl h VAL 73 Ca 0.04 -0.46 0.00 0.00 0.82 0.00 0.00 66.70 67.10 1odl h VAL 73 Cb 0.11 1.06 -0.03 0.00 -1.52 0.00 0.00 31.29 30.91 1odl h VAL 73 CO -0.00 0.15 0.38 0.58 0.02 0.00 0.00 177.57 178.69 1odl h VAL 74 N 0.21 1.15 -0.49 2.57 2.07 -0.54 -0.62 116.25 120.60 1odl h VAL 74 Ca 0.07 -0.28 0.03 0.00 0.82 0.00 0.00 66.70 67.34 1odl h VAL 74 Cb 0.15 0.31 -0.04 0.00 -1.52 0.00 0.00 31.29 30.20 1odl h VAL 74 CO -0.01 0.15 0.28 -0.33 0.02 0.00 0.00 177.57 177.68 1odl h GLU 75 N 0.78 0.54 0.00 1.57 4.39 -0.99 -1.20 114.58 119.66 1odl h GLU 75 Ca 0.21 -0.03 -0.08 0.00 0.34 0.00 0.00 59.36 59.79 1odl h GLU 75 Cb -0.08 -0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 28.43 1odl h GLU 75 CO -0.04 0.36 -0.39 0.93 -1.16 0.00 0.00 179.01 178.70 1odl h GLU 76 N 0.56 0.00 -0.18 2.33 5.08 -1.09 -2.52 114.58 118.75 1odl h GLU 76 Ca 0.20 0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 58.42 1odl h GLU 76 Cb 0.05 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.30 1odl h GLU 76 CO -0.11 0.39 -0.45 -0.07 -1.00 0.00 0.00 179.01 177.78 1odl h LEU 77 N 0.00 0.70 -1.13 1.33 3.38 -0.61 -1.35 115.31 117.63 1odl h LEU 77 Ca -0.00 -0.57 0.02 0.00 0.09 0.00 0.00 57.88 57.41 1odl h LEU 77 Cb 0.86 -0.20 -0.05 0.00 0.09 0.00 0.00 40.66 41.36 1odl h LEU 77 CO 0.05 1.15 0.59 0.58 0.09 0.00 0.00 178.44 180.90 1odl h VAL 78 N 0.28 1.21 0.00 1.22 2.07 -1.09 0.25 116.25 120.19 1odl h VAL 78 Ca -0.01 -0.41 -0.05 0.00 0.82 0.00 0.00 66.70 67.05 1odl h VAL 78 Cb 1.06 -0.08 -0.01 0.00 -1.52 0.00 0.00 31.29 30.74 1odl h VAL 78 CO 0.10 0.22 -0.26 0.03 0.02 0.00 0.00 177.57 177.67 1odl h ARG 79 N 1.18 0.00 -0.00 1.57 2.47 -1.28 -2.29 114.38 116.03 1odl h ARG 79 Ca 0.33 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 59.05 1odl h ARG 79 Cb -0.10 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.22 1odl h ARG 79 CO -0.08 0.26 -0.11 1.28 0.56 0.00 0.00 179.97 181.88 1odl n LEU 80 N -4.09 0.41 0.00 3.04 4.77 0.74 -4.88 117.00 117.00 1odl n LEU 80 Ca -0.02 0.05 0.00 0.00 -0.03 0.00 0.00 56.01 56.01 1odl n LEU 80 Cb 0.32 -0.20 0.00 0.00 -2.33 0.00 0.00 43.42 41.21 1odl n LEU 80 CO 0.36 0.08 0.00 0.61 -1.33 0.00 0.00 177.39 177.11 1odl n GLY 81 N 1.29 1.09 3.75 -0.72 0.00 -0.44 -4.19 105.19 105.97 1odl n GLY 81 Ca 0.14 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.75 1odl n GLY 81 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1odl s ALA 82 N -2.00 3.58 0.00 4.61 0.00 -0.64 -4.44 121.76 122.87 1odl s ALA 82 Ca 0.00 1.27 0.00 0.00 0.00 0.00 0.00 51.96 53.23 1odl s ALA 82 Cb 0.00 -3.53 0.00 0.00 0.00 0.00 0.00 23.12 19.59 1odl s ALA 82 CO 0.00 -0.69 0.00 -2.13 0.00 0.00 0.00 175.76 172.94 1odl n ARG 83 N 2.04 3.59 -3.84 0.00 0.63 0.28 -4.60 116.66 114.77 1odl n ARG 83 Ca 0.05 0.00 -0.27 0.00 -0.92 0.00 0.00 57.85 56.71 1odl n ARG 83 Cb 0.41 -0.99 -0.17 0.00 0.45 0.00 0.00 32.46 32.16 1odl n ARG 83 CO 0.00 0.00 0.00 0.08 -2.51 0.00 0.00 177.63 175.20 1odl s VAL 84 N -1.98 0.88 -0.16 5.15 1.01 0.09 -0.85 120.40 124.53 1odl s VAL 84 Ca 0.00 -0.54 0.00 0.00 0.00 0.00 0.00 61.98 61.44 1odl s VAL 84 Cb 0.00 -1.15 0.03 0.00 0.00 0.00 0.00 36.38 35.26 1odl s VAL 84 CO 0.00 0.04 -0.13 -0.76 0.00 0.00 0.00 175.10 174.25 1odl s LEU 85 N 1.73 1.80 -0.18 3.92 1.02 0.86 -0.38 118.68 127.45 1odl s LEU 85 Ca 0.00 -0.57 0.01 0.00 0.02 0.00 0.00 54.13 53.59 1odl s LEU 85 Cb -0.16 -1.18 0.02 0.00 0.02 0.00 0.00 46.19 44.89 1odl s LEU 85 CO -0.07 -0.08 -0.19 -0.69 0.02 0.00 0.00 176.35 175.34 1odl s VAL 86 N 1.47 2.14 0.09 -1.59 1.01 -0.28 -1.48 120.40 121.77 1odl s VAL 86 Ca 0.04 -0.92 -0.30 0.00 0.00 0.00 0.00 61.98 60.80 1odl s VAL 86 Cb -0.14 -1.90 -0.06 0.00 0.00 0.00 0.00 36.38 34.29 1odl s VAL 86 CO -0.10 0.53 1.08 -0.60 0.00 0.00 0.00 175.10 176.01 1odl s ARG 87 N 1.24 4.56 -0.32 2.72 3.52 0.61 -0.32 118.95 130.95 1odl s ARG 87 Ca 0.03 1.62 0.02 0.00 -0.13 0.00 0.00 55.73 57.27 1odl s ARG 87 Cb -0.13 -3.36 0.09 0.00 -1.56 0.00 0.00 34.95 29.99 1odl s ARG 87 CO -0.11 -0.03 0.04 0.14 -0.81 0.00 0.00 175.30 174.53 1odl s VAL 88 N 0.49 1.84 0.00 7.11 -7.23 -1.02 -1.20 120.40 120.39 1odl s VAL 88 Ca 0.52 -1.95 0.00 0.00 -1.81 0.00 0.00 61.98 58.74 1odl s VAL 88 Cb -0.26 -2.32 0.00 0.00 0.56 0.00 0.00 36.38 34.36 1odl s VAL 88 CO 0.31 -0.53 0.00 0.61 -0.31 0.00 0.00 175.10 175.17 1odl n GLY 89 N 4.45 4.81 3.56 2.32 0.00 -1.12 -3.99 105.19 115.23 1odl n GLY 89 Ca -0.00 -1.34 -0.26 0.00 0.00 0.00 0.00 46.02 44.41 1odl n GLY 89 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1odl s THR 90 N -1.33 2.18 0.06 2.61 -4.23 -1.26 -1.37 115.64 112.30 1odl s THR 90 Ca 0.00 -2.16 -0.19 0.00 -1.18 0.00 0.00 61.69 58.16 1odl s THR 90 Cb 0.00 -2.73 0.04 0.00 1.34 0.00 0.00 72.50 71.15 1odl s THR 90 CO 0.00 -0.16 0.45 0.00 -0.54 0.00 0.00 174.62 174.38 1odl s ALA 91 N -2.64 -1.12 -0.20 3.99 0.00 -1.04 -4.77 121.76 115.98 1odl s ALA 91 Ca 0.33 0.36 -0.13 0.00 0.00 0.00 0.00 51.96 52.52 1odl s ALA 91 Cb 0.04 0.42 -0.05 0.00 0.00 0.00 0.00 23.12 23.54 1odl s ALA 91 CO 0.17 -0.51 0.26 0.20 0.00 0.00 0.00 175.76 175.89 1odl s GLY 92 N -2.12 2.08 0.27 0.00 0.00 -0.46 -1.96 107.32 105.12 1odl s GLY 92 Ca -0.04 -0.65 -0.31 0.00 0.00 0.00 0.00 44.72 43.73 1odl s GLY 92 CO -0.04 0.51 1.61 0.00 0.00 0.00 0.00 173.10 175.18 1odl n ALA 93 N 4.10 2.50 0.85 3.20 0.00 0.14 -0.81 120.51 130.49 1odl n ALA 93 Ca -0.12 0.38 0.13 0.00 0.00 0.00 0.00 53.44 53.83 1odl n ALA 93 Cb 0.52 -2.46 0.39 0.00 0.00 0.00 0.00 19.45 17.90 1odl n ALA 93 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1odl n ALA 94 N 2.50 2.76 -2.20 0.00 0.00 -0.25 -1.44 120.51 121.89 1odl n ALA 94 Ca 0.10 -0.18 -0.08 0.00 0.00 0.00 0.00 53.44 53.28 1odl n ALA 94 Cb 0.36 -1.32 -0.09 0.00 0.00 0.00 0.00 19.45 18.40 1odl n ALA 94 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1odl s SER 95 N -3.52 0.39 0.00 0.00 1.04 -1.26 -2.96 113.70 107.38 1odl s SER 95 Ca 0.11 -0.96 0.11 0.00 0.48 0.00 0.00 55.95 55.69 1odl s SER 95 Cb 0.16 0.24 0.51 0.00 0.10 0.00 0.00 66.02 67.03 1odl s SER 95 CO 0.62 -0.65 1.34 -1.20 0.98 0.00 0.00 173.24 174.33 1odl n SER 96 N 0.04 0.00 0.15 7.02 7.64 -1.26 -3.31 113.62 123.91 1odl n SER 96 Ca -0.13 0.40 0.09 0.00 1.01 0.00 0.00 58.87 60.25 1odl n SER 96 Cb 0.62 -0.44 0.07 0.00 -1.01 0.00 0.00 64.21 63.44 1odl n SER 96 CO 0.00 0.00 0.00 -2.24 -3.01 0.00 0.00 175.04 169.79 1odl h ASP 97 N 0.00 0.00 -3.38 6.43 2.03 -1.99 -3.44 116.42 116.07 1odl h ASP 97 Ca 0.00 0.00 -0.60 0.00 -0.73 0.00 0.00 57.03 55.70 1odl h ASP 97 Cb 0.17 0.00 -0.10 0.00 -0.83 0.00 0.00 39.33 38.57 1odl h ASP 97 CO 0.00 0.13 0.35 -0.76 -1.03 0.00 0.00 179.24 177.92 1odl s LEU 98 N -5.92 4.08 0.12 0.15 1.43 -1.21 -5.05 118.68 112.28 1odl s LEU 98 Ca 0.03 0.85 -0.08 0.00 -1.03 0.00 0.00 54.13 53.90 1odl s LEU 98 Cb 0.07 -3.05 -0.06 0.00 0.03 0.00 0.00 46.19 43.18 1odl s LEU 98 CO 0.73 -0.48 0.41 0.00 0.23 0.00 0.00 176.35 177.24 1odl s ALA 99 N 2.74 3.73 0.43 4.21 0.00 -1.26 -4.83 121.76 126.79 1odl s ALA 99 Ca 0.31 -0.44 -0.25 0.00 0.00 0.00 0.00 51.96 51.59 1odl s ALA 99 Cb -0.15 -2.23 -0.09 0.00 0.00 0.00 0.00 23.12 20.64 1odl s ALA 99 CO 0.09 0.60 1.27 -0.35 0.00 0.00 0.00 175.76 177.37 1odl n PRO 100 N 0.49 1.90 0.00 0.00 -0.04 -1.26 -2.19 135.00 133.90 1odl n PRO 100 Ca -0.05 0.68 0.00 0.00 -0.04 0.00 0.00 63.50 64.09 1odl n PRO 100 Cb 0.52 -2.40 0.00 0.00 -0.04 0.00 0.00 33.50 31.58 1odl n PRO 100 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1odl n GLY 101 N 0.81 3.18 3.76 0.55 0.00 0.19 -4.91 105.19 108.79 1odl n GLY 101 Ca 0.07 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.71 1odl n GLY 101 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1odl s GLU 102 N -0.39 3.46 0.10 1.61 2.56 -0.93 -4.43 118.70 120.68 1odl s GLU 102 Ca 0.00 2.00 -0.06 0.00 0.00 0.00 0.00 54.97 56.90 1odl s GLU 102 Cb 0.00 -2.33 -0.05 0.00 2.00 0.00 0.00 34.13 33.74 1odl s GLU 102 CO 0.00 -0.86 0.36 -0.51 -0.56 0.00 0.00 175.26 173.69 1odl s LEU 103 N -3.27 4.31 -0.11 2.70 1.43 -1.24 -1.41 118.68 121.10 1odl s LEU 103 Ca 0.67 0.63 -0.01 0.00 -1.03 0.00 0.00 54.13 54.40 1odl s LEU 103 Cb -0.34 -3.09 0.03 0.00 0.03 0.00 0.00 46.19 42.82 1odl s LEU 103 CO 0.41 0.13 -0.04 -0.63 0.23 0.00 0.00 176.35 176.45 1odl s ILE 104 N -1.51 0.76 -0.43 -0.59 1.01 0.46 0.05 121.20 120.95 1odl s ILE 104 Ca 0.36 -0.18 -0.21 0.00 0.00 0.00 0.00 60.65 60.62 1odl s ILE 104 Cb -0.13 -0.87 0.02 0.00 0.01 0.00 0.00 42.46 41.49 1odl s ILE 104 CO 0.21 0.27 0.63 -0.69 0.00 0.00 0.00 174.94 175.36 1odl s VAL 105 N 1.81 4.85 -0.44 2.92 1.01 -0.20 -0.25 120.40 130.09 1odl s VAL 105 Ca 0.04 0.14 -0.28 0.00 0.00 0.00 0.00 61.98 61.89 1odl s VAL 105 Cb -0.13 -4.18 -0.02 0.00 0.00 0.00 0.00 36.38 32.05 1odl s VAL 105 CO -0.07 -0.56 1.84 0.00 0.00 0.00 0.00 175.10 176.31 1odl s ALA 106 N 2.78 2.56 -0.06 5.51 0.00 -0.55 -2.29 121.76 129.72 1odl s ALA 106 Ca 0.22 -0.08 0.17 0.00 0.00 0.00 0.00 51.96 52.27 1odl s ALA 106 Cb -0.14 -4.13 0.28 0.00 0.00 0.00 0.00 23.12 19.13 1odl s ALA 106 CO 0.18 -3.16 1.54 0.37 0.00 0.00 0.00 175.76 174.70 1odl h GLN 107 N 13.90 0.00 -2.40 0.00 4.15 -0.50 -3.43 115.11 126.84 1odl h GLN 107 Ca -0.30 0.00 0.17 0.00 0.77 0.00 0.00 58.65 59.29 1odl h GLN 107 Cb 1.17 0.00 -0.07 0.00 0.21 0.00 0.00 27.48 28.79 1odl h GLN 107 CO 1.10 0.45 0.49 0.20 -1.93 0.00 0.00 178.83 179.14 1odl s GLY 108 N -4.42 -0.15 -0.13 2.39 0.00 -1.23 -4.36 107.32 99.42 1odl s GLY 108 Ca 0.03 0.01 -0.04 0.00 0.00 0.00 0.00 44.72 44.72 1odl s GLY 108 CO 0.72 0.36 0.08 0.00 0.00 0.00 0.00 173.10 174.27 1odl s ALA 109 N -3.08 0.36 0.03 3.20 0.00 -0.31 -2.09 121.76 119.87 1odl s ALA 109 Ca 0.14 -0.15 -0.30 0.00 0.00 0.00 0.00 51.96 51.65 1odl s ALA 109 Cb -0.02 -0.90 -0.08 0.00 0.00 0.00 0.00 23.12 22.12 1odl s ALA 109 CO 0.03 -0.95 1.74 0.08 0.00 0.00 0.00 175.76 176.66 1odl s VAL 110 N 2.15 3.14 -1.24 0.00 1.01 -0.08 -4.07 120.40 121.31 1odl s VAL 110 Ca 0.03 0.41 -0.19 0.00 0.00 0.00 0.00 61.98 62.22 1odl s VAL 110 Cb -0.15 -3.26 0.05 0.00 0.00 0.00 0.00 36.38 33.03 1odl s VAL 110 CO -0.07 -0.02 1.71 -2.16 0.00 0.00 0.00 175.10 174.56 1odl s PRO 111 N 3.45 3.80 -0.16 2.72 0.04 -1.26 -1.32 135.00 142.27 1odl s PRO 111 Ca 0.78 -1.78 0.14 0.00 0.04 0.00 0.00 61.00 60.17 1odl s PRO 111 Cb -0.39 -5.48 0.68 0.00 0.04 0.00 0.00 34.50 29.35 1odl s PRO 111 CO 0.34 -2.39 1.56 1.28 0.04 0.00 0.00 177.00 177.83 1odl n LEU 112 N 8.97 4.76 -4.73 -3.56 4.77 -0.52 -4.94 117.00 121.75 1odl n LEU 112 Ca 0.46 -2.41 -0.23 0.00 -0.03 0.00 0.00 56.01 53.80 1odl n LEU 112 Cb 0.47 -0.61 -0.06 0.00 -2.33 0.00 0.00 43.42 40.89 1odl n LEU 112 CO 0.74 0.64 -0.25 1.51 -1.33 0.00 0.00 177.39 178.70 1odl s ASP 113 N -0.74 5.04 0.33 -1.43 3.84 -1.14 -4.07 116.67 118.50 1odl s ASP 113 Ca 0.46 -0.43 0.22 0.00 -0.00 0.00 0.00 52.55 52.80 1odl s ASP 113 Cb 0.33 -1.13 0.18 0.00 -1.38 0.00 0.00 42.92 40.92 1odl s ASP 113 CO 0.17 -0.00 1.37 1.23 -0.00 0.00 0.00 175.17 177.94 1odl h GLY 114 N 1.82 0.00 0.91 2.12 0.00 -1.94 -3.24 103.07 102.73 1odl h GLY 114 Ca -0.46 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 46.85 1odl h GLY 114 CO 0.60 0.00 -0.15 -0.84 0.00 0.00 0.00 176.54 176.16 1odl h THR 115 N 0.00 0.72 -0.89 4.70 2.02 -1.96 0.16 112.91 117.66 1odl h THR 115 Ca -0.01 -0.18 -0.00 0.00 0.77 0.00 0.00 66.41 66.98 1odl h THR 115 Cb 1.08 0.82 -0.04 0.00 -1.74 0.00 0.00 68.15 68.26 1odl h THR 115 CO 0.01 0.04 0.54 0.71 0.37 0.00 0.00 175.52 177.19 1odl h THR 116 N -0.51 1.24 -0.70 3.16 1.35 -1.95 -1.81 112.91 113.69 1odl h THR 116 Ca -0.04 -0.52 0.05 0.00 -0.55 0.00 0.00 66.41 65.35 1odl h THR 116 Cb 0.38 -0.01 -0.05 0.00 -1.73 0.00 0.00 68.15 66.74 1odl h THR 116 CO 0.07 0.25 0.41 -0.09 -0.25 0.00 0.00 175.52 175.91 1odl h ARG 117 N 1.22 0.73 -0.12 4.72 2.43 -1.50 0.11 114.38 121.97 1odl h ARG 117 Ca 0.32 -0.04 -0.02 0.00 -0.81 0.00 0.00 59.98 59.43 1odl h ARG 117 Cb -0.06 -0.17 -0.00 0.00 -0.42 0.00 0.00 29.97 29.32 1odl h ARG 117 CO -0.06 0.48 0.02 0.37 -1.51 0.00 0.00 179.97 179.27 1odl h GLN 118 N 0.75 0.20 -0.80 0.20 4.15 -0.08 0.50 115.11 120.04 1odl h GLN 118 Ca 0.31 -0.06 0.02 0.00 0.77 0.00 0.00 58.65 59.68 1odl h GLN 118 Cb 0.15 -0.02 -0.04 0.00 0.21 0.00 0.00 27.48 27.78 1odl h GLN 118 CO -0.17 0.41 0.53 1.88 -1.93 0.00 0.00 178.83 179.55 1odl h TYR 119 N -0.03 0.99 -0.02 3.99 -1.99 -0.98 -2.13 116.97 116.79 1odl h TYR 119 Ca 0.04 0.02 0.00 0.00 2.00 0.00 0.00 58.73 60.79 1odl h TYR 119 Cb 0.31 -0.33 0.00 0.00 2.00 0.00 0.00 36.73 38.71 1odl h TYR 119 CO 0.02 0.61 0.00 1.28 -0.00 0.00 0.00 178.16 180.07 1odl n LEU 120 N -4.42 0.99 -3.91 3.88 4.77 0.34 -4.92 117.00 113.72 1odl n LEU 120 Ca 0.09 -0.34 -0.29 0.00 -0.03 0.00 0.00 56.01 55.45 1odl n LEU 120 Cb 0.05 -0.01 0.02 0.00 -2.33 0.00 0.00 43.42 41.15 1odl n LEU 120 CO 0.36 0.17 0.04 -0.62 -1.33 0.00 0.00 177.39 176.00 1odl n GLU 121 N -0.22 -5.00 -0.89 3.23 1.02 -0.34 -1.52 120.64 116.93 1odl n GLU 121 Ca 0.20 0.56 0.00 0.00 -0.02 0.00 0.00 57.16 57.91 1odl n GLU 121 Cb 0.27 -5.32 0.00 0.00 -0.02 0.00 0.00 31.44 26.37 1odl n GLU 121 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1odl n GLY 122 N -1.66 0.82 3.84 0.62 0.00 0.02 -5.03 105.19 103.80 1odl n GLY 122 Ca -0.05 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.65 1odl n GLY 122 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1odl s ARG 123 N -0.20 3.77 0.87 1.61 0.52 -0.57 -5.03 118.95 119.92 1odl s ARG 123 Ca 0.00 0.99 -0.10 0.00 -0.52 0.00 0.00 55.73 56.10 1odl s ARG 123 Cb 0.00 -2.11 0.12 0.00 0.52 0.00 0.00 34.95 33.48 1odl s ARG 123 CO 0.00 -0.42 1.13 -2.14 0.02 0.00 0.00 175.30 173.88 1odl s PRO 124 N -4.17 1.40 -0.02 3.54 0.02 -1.26 -4.92 135.00 129.59 1odl s PRO 124 Ca 0.60 1.40 -0.29 0.00 0.02 0.00 0.00 61.00 62.72 1odl s PRO 124 Cb -0.11 -1.78 0.11 0.00 0.02 0.00 0.00 34.50 32.73 1odl s PRO 124 CO 0.35 -2.32 0.95 -0.47 -0.33 0.00 0.00 177.00 175.18 1odl s TYR 125 N -2.74 -0.29 -0.47 6.54 5.04 -1.26 -5.11 117.35 119.07 1odl s TYR 125 Ca 0.65 0.15 0.03 0.00 -2.44 0.00 0.00 57.07 55.46 1odl s TYR 125 Cb -0.21 0.54 0.13 0.00 0.35 0.00 0.00 41.96 42.78 1odl s TYR 125 CO 0.57 -0.51 0.24 0.00 -1.34 0.00 0.00 175.55 174.52 1odl s ALA 126 N -3.01 2.61 -0.18 3.97 0.00 -1.26 -4.86 121.76 119.04 1odl s ALA 126 Ca 0.06 -2.85 -0.29 0.00 0.00 0.00 0.00 51.96 48.88 1odl s ALA 126 Cb -0.01 -1.99 -0.05 0.00 0.00 0.00 0.00 23.12 21.07 1odl s ALA 126 CO -0.07 -2.04 1.99 -2.14 0.00 0.00 0.00 175.76 173.50 1odl s PRO 127 N 0.12 3.51 0.07 0.00 0.02 -1.26 -4.97 135.00 132.50 1odl s PRO 127 Ca 0.17 2.01 0.04 0.00 0.02 0.00 0.00 61.00 63.25 1odl s PRO 127 Cb -0.25 -4.24 -0.03 0.00 0.02 0.00 0.00 34.50 30.00 1odl s PRO 127 CO -0.00 -1.66 -0.12 0.14 -0.33 0.00 0.00 177.00 175.03 1odl s VAL 128 N 6.65 1.00 1.03 3.83 -7.23 -1.26 -1.17 120.40 123.25 1odl s VAL 128 Ca 0.89 -1.34 -0.16 0.00 -1.81 0.00 0.00 61.98 59.57 1odl s VAL 128 Cb -0.32 -1.06 0.21 0.00 0.56 0.00 0.00 36.38 35.77 1odl s VAL 128 CO 0.35 -0.31 1.19 -2.16 -0.31 0.00 0.00 175.10 173.86 1odl s PRO 129 N -1.92 0.16 0.20 4.82 0.04 -1.26 -4.69 135.00 132.35 1odl s PRO 129 Ca -0.02 -0.08 -0.30 0.00 0.04 0.00 0.00 61.00 60.64 1odl s PRO 129 Cb -0.09 -1.76 -0.09 0.00 0.04 0.00 0.00 34.50 32.61 1odl s PRO 129 CO 0.02 -2.79 1.33 0.34 0.04 0.00 0.00 177.00 175.93 1odl s ASP 130 N -4.29 6.87 0.20 6.66 2.15 0.12 -4.91 116.67 123.47 1odl s ASP 130 Ca 0.70 2.42 -0.11 0.00 0.43 0.00 0.00 52.55 55.99 1odl s ASP 130 Cb -0.09 -2.61 0.23 0.00 -0.30 0.00 0.00 42.92 40.15 1odl s ASP 130 CO 0.54 -0.55 1.76 1.55 -0.17 0.00 0.00 175.17 178.30 1odl h PRO 131 N 5.43 0.43 -0.67 4.34 0.13 -1.93 -0.92 132.00 138.82 1odl h PRO 131 Ca -0.45 -0.03 -0.02 0.00 -0.87 0.00 0.00 66.00 64.64 1odl h PRO 131 Cb 1.21 -0.10 -0.03 0.00 0.13 0.00 0.00 31.00 32.22 1odl h PRO 131 CO 0.78 0.29 0.35 0.93 -0.23 0.00 0.00 178.00 180.11 1odl h GLU 132 N 0.44 0.94 -0.56 0.86 4.39 -1.95 -0.24 114.58 118.46 1odl h GLU 132 Ca 0.28 -0.12 -0.05 0.00 0.34 0.00 0.00 59.36 59.81 1odl h GLU 132 Cb 0.29 -0.18 -0.02 0.00 -0.10 0.00 0.00 28.75 28.74 1odl h GLU 132 CO -0.25 0.72 0.15 0.28 -1.16 0.00 0.00 179.01 178.75 1odl h VAL 133 N 0.91 1.24 -0.28 3.13 2.07 -1.78 -0.69 116.25 120.85 1odl h VAL 133 Ca 0.23 -0.85 0.04 0.00 0.82 0.00 0.00 66.70 66.93 1odl h VAL 133 Cb 0.07 0.73 -0.03 0.00 -1.52 0.00 0.00 31.29 30.54 1odl h VAL 133 CO -0.03 0.32 0.07 0.15 0.02 0.00 0.00 177.57 178.09 1odl h PHE 134 N 0.79 0.12 -0.29 1.57 3.57 -0.78 -0.84 116.94 121.09 1odl h PHE 134 Ca 0.18 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.70 1odl h PHE 134 Cb 0.32 -0.01 -0.01 0.00 2.79 0.00 0.00 35.95 39.03 1odl h PHE 134 CO 0.02 0.04 0.19 -0.09 -2.23 0.00 0.00 178.31 176.24 1odl h ARG 135 N 0.18 0.37 -0.46 1.11 2.43 -0.78 -1.79 114.38 115.44 1odl h ARG 135 Ca 0.13 -0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.28 1odl h ARG 135 Cb 0.12 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 29.56 1odl h ARG 135 CO -0.16 0.25 0.29 0.00 -1.51 0.00 0.00 179.97 178.84 1odl h ALA 136 N 1.11 0.59 -0.49 2.80 0.00 -0.80 0.12 119.26 122.58 1odl h ALA 136 Ca 0.11 -0.05 0.04 0.00 0.00 0.00 0.00 54.91 55.01 1odl h ALA 136 Cb -0.04 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.52 1odl h ALA 136 CO -0.03 0.07 0.24 -0.07 0.00 0.00 0.00 179.25 179.46 1odl h LEU 137 N 0.62 0.35 -0.16 0.00 3.38 -0.95 0.14 115.31 118.68 1odl h LEU 137 Ca 0.17 0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.16 1odl h LEU 137 Cb -0.03 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 1odl h LEU 137 CO -0.03 0.24 0.08 -0.25 0.09 0.00 0.00 178.44 178.57 1odl h TRP 138 N 0.48 0.23 0.10 1.13 2.91 -0.87 -2.04 115.95 117.90 1odl h TRP 138 Ca 0.22 -0.01 -0.00 0.00 1.13 0.00 0.00 58.89 60.22 1odl h TRP 138 Cb 0.13 -0.07 0.00 0.00 -0.51 0.00 0.00 29.16 28.71 1odl h TRP 138 CO -0.10 0.25 -0.05 0.00 -1.03 0.00 0.00 178.44 177.51 1odl h ARG 139 N 0.14 -0.13 -0.86 2.65 3.08 -0.32 -2.58 114.38 116.37 1odl h ARG 139 Ca 0.06 0.01 0.08 0.00 0.07 0.00 0.00 59.98 60.19 1odl h ARG 139 Cb 0.11 0.03 -0.07 0.00 0.08 0.00 0.00 29.97 30.12 1odl h ARG 139 CO -0.01 -0.07 0.52 0.00 -1.07 0.00 0.00 179.97 179.34 1odl h ARG 140 N -0.15 0.89 -0.93 0.04 2.47 -0.72 0.36 114.38 116.35 1odl h ARG 140 Ca -0.01 -0.05 0.08 0.00 -1.26 0.00 0.00 59.98 58.73 1odl h ARG 140 Cb 0.12 -0.20 -0.06 0.00 -1.65 0.00 0.00 29.97 28.17 1odl h ARG 140 CO 0.02 0.59 0.60 0.00 0.56 0.00 0.00 179.97 181.74 1odl h ALA 141 N 1.43 1.54 -0.10 0.04 0.00 -1.13 0.23 119.26 121.27 1odl h ALA 141 Ca 0.39 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 55.19 1odl h ALA 141 Cb 0.26 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1odl h ALA 141 CO -0.20 0.30 -0.30 0.93 0.00 0.00 0.00 179.25 179.97 1odl h GLU 142 N 1.00 0.38 -0.85 0.00 5.08 -0.57 -1.55 114.58 118.08 1odl h GLU 142 Ca 0.41 -0.28 0.03 0.00 -1.00 0.00 0.00 59.36 58.53 1odl h GLU 142 Cb 0.29 0.05 -0.05 0.00 0.50 0.00 0.00 28.75 29.54 1odl h GLU 142 CO -0.17 0.90 0.56 0.00 -1.00 0.00 0.00 179.01 179.29 1odl h ALA 143 N 0.48 1.47 -0.00 3.43 0.00 0.38 -0.98 119.26 124.04 1odl h ALA 143 Ca -0.01 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1odl h ALA 143 Cb 0.93 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.42 1odl h ALA 143 CO 0.06 0.44 -0.18 1.28 0.00 0.00 0.00 179.25 180.85 1odl n LEU 144 N -4.45 0.23 -3.23 0.00 4.77 0.74 -4.95 117.00 110.11 1odl n LEU 144 Ca 0.11 0.26 -0.20 0.00 -0.03 0.00 0.00 56.01 56.15 1odl n LEU 144 Cb 0.11 -0.37 0.07 0.00 -2.33 0.00 0.00 43.42 40.90 1odl n LEU 144 CO 0.35 0.05 0.21 0.61 -1.33 0.00 0.00 177.39 177.28 1odl n GLY 145 N 1.46 -0.36 3.49 -0.72 0.00 -0.37 -5.00 105.19 103.70 1odl n GLY 145 Ca 0.08 0.14 -0.37 0.00 0.00 0.00 0.00 46.02 45.87 1odl n GLY 145 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1odl s TYR 146 N -3.29 3.13 0.12 1.61 4.12 -0.70 -5.04 117.35 117.30 1odl s TYR 146 Ca 0.46 -0.25 -0.35 0.00 0.02 0.00 0.00 57.07 56.95 1odl s TYR 146 Cb -0.20 -2.27 -0.16 0.00 -1.52 0.00 0.00 41.96 37.80 1odl s TYR 146 CO 0.65 -0.28 1.27 -0.35 0.02 0.00 0.00 175.55 176.85 1odl n PRO 147 N 4.92 1.17 -3.62 -1.71 -0.04 -1.26 -4.78 135.00 129.67 1odl n PRO 147 Ca -0.16 0.42 -0.11 0.00 -0.04 0.00 0.00 63.50 63.61 1odl n PRO 147 Cb 0.52 -2.00 -0.05 0.00 -0.04 0.00 0.00 33.50 31.92 1odl n PRO 147 CO 0.00 0.00 0.00 -3.38 -0.04 0.00 0.00 175.50 172.08 1odl s HIS 148 N 0.21 -0.25 0.21 0.54 -3.43 -1.26 -3.67 115.29 107.63 1odl s HIS 148 Ca 0.80 0.02 0.09 0.00 -0.80 0.00 0.00 55.06 55.16 1odl s HIS 148 Cb -0.91 0.27 -0.04 0.00 -1.43 0.00 0.00 32.58 30.47 1odl s HIS 148 CO 0.49 -0.68 -0.02 1.03 -2.00 0.00 0.00 174.74 173.56 1odl s ARG 149 N -3.42 2.28 -0.07 -0.38 1.81 0.11 -4.97 118.95 114.31 1odl s ARG 149 Ca 0.00 -1.26 -0.01 0.00 -1.72 0.00 0.00 55.73 52.74 1odl s ARG 149 Cb 0.01 -2.24 0.03 0.00 -0.45 0.00 0.00 34.95 32.30 1odl s ARG 149 CO -0.09 0.42 -0.00 0.08 -0.68 0.00 0.00 175.30 175.02 1odl s VAL 150 N -1.95 0.39 -2.28 3.52 1.01 -1.26 -1.04 120.40 118.79 1odl s VAL 150 Ca 0.28 0.11 0.00 0.00 0.00 0.00 0.00 61.98 62.37 1odl s VAL 150 Cb -0.08 -0.54 0.00 0.00 0.00 0.00 0.00 36.38 35.76 1odl s VAL 150 CO 0.18 0.26 0.00 0.61 0.00 0.00 0.00 175.10 176.15 1odl n GLY 151 N 5.12 -0.59 3.86 4.51 0.00 -0.97 -4.92 105.19 112.19 1odl n GLY 151 Ca -0.08 -0.67 -0.32 0.00 0.00 0.00 0.00 46.02 44.95 1odl n GLY 151 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1odl s LEU 152 N 0.00 3.94 0.27 0.99 1.43 -1.26 0.28 118.68 124.34 1odl s LEU 152 Ca 0.00 1.28 0.04 0.00 -1.03 0.00 0.00 54.13 54.42 1odl s LEU 152 Cb 0.00 -4.12 -0.06 0.00 0.03 0.00 0.00 46.19 42.04 1odl s LEU 152 CO 0.00 -0.31 0.02 0.68 0.23 0.00 0.00 176.35 176.97 1odl s VAL 153 N -2.18 1.12 -0.10 -1.59 -7.23 -0.89 -1.24 120.40 108.29 1odl s VAL 153 Ca 0.54 -2.03 0.03 0.00 -1.81 0.00 0.00 61.98 58.71 1odl s VAL 153 Cb -0.10 -2.53 0.01 0.00 0.56 0.00 0.00 36.38 34.31 1odl s VAL 153 CO 0.23 -0.18 -0.19 0.00 -0.31 0.00 0.00 175.10 174.65 1odl s ALA 154 N -3.36 1.87 -0.35 1.32 0.00 -0.12 -0.90 121.76 120.21 1odl s ALA 154 Ca 0.32 -0.81 -0.15 0.00 0.00 0.00 0.00 51.96 51.32 1odl s ALA 154 Cb 0.07 -0.79 -0.01 0.00 0.00 0.00 0.00 23.12 22.39 1odl s ALA 154 CO 0.12 0.12 0.37 -1.12 0.00 0.00 0.00 175.76 175.24 1odl s SER 155 N 0.63 6.18 0.32 0.00 0.01 -0.44 -0.91 113.70 119.50 1odl s SER 155 Ca -0.13 -0.30 0.08 0.00 1.31 0.00 0.00 55.95 56.91 1odl s SER 155 Cb -0.16 -2.20 -0.04 0.00 0.21 0.00 0.00 66.02 63.83 1odl s SER 155 CO 0.04 -0.37 0.13 -1.83 0.41 0.00 0.00 173.24 171.62 1odl s GLU 156 N 2.02 2.41 -0.21 12.44 -1.05 -0.17 -1.44 118.70 132.70 1odl s GLU 156 Ca 0.12 -1.49 -0.03 0.00 -0.15 0.00 0.00 54.97 53.42 1odl s GLU 156 Cb -0.17 -2.21 -0.12 0.00 -0.44 0.00 0.00 34.13 31.19 1odl s GLU 156 CO 0.12 0.17 -0.22 -0.25 0.95 0.00 0.00 175.26 176.03 1odl n ASP 157 N -1.12 2.09 -4.38 0.83 10.43 -1.26 -4.51 116.55 118.63 1odl n ASP 157 Ca -0.04 0.03 -0.45 0.00 2.57 0.00 0.00 54.79 56.90 1odl n ASP 157 Cb 0.61 -0.44 -0.02 0.00 1.84 0.00 0.00 41.12 43.11 1odl n ASP 157 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1odl s ALA 158 N -2.40 3.86 0.21 2.24 0.00 -1.26 -4.90 121.76 119.50 1odl s ALA 158 Ca -0.29 -3.16 -0.10 0.00 0.00 0.00 0.00 51.96 48.42 1odl s ALA 158 Cb 0.09 -3.76 0.30 0.00 0.00 0.00 0.00 23.12 19.75 1odl s ALA 158 CO 0.44 -2.57 1.69 0.35 0.00 0.00 0.00 175.76 175.67 1odl h PHE 159 N 8.06 0.13 -0.27 0.00 3.57 -1.98 -1.73 116.94 124.71 1odl h PHE 159 Ca 0.14 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.68 1odl h PHE 159 Cb 1.01 0.04 0.00 0.00 2.79 0.00 0.00 35.95 39.79 1odl h PHE 159 CO 1.07 -0.08 0.00 0.66 -2.23 0.00 0.00 178.31 177.73 1odl n TYR 160 N -5.18 0.36 -0.08 0.41 4.02 -1.26 -3.88 117.16 111.55 1odl n TYR 160 Ca 0.09 -0.18 -0.13 0.00 -0.01 0.00 0.00 57.90 57.67 1odl n TYR 160 Cb 0.34 0.00 -0.14 0.00 -0.02 0.00 0.00 39.34 39.51 1odl n TYR 160 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1odl n ALA 161 N 0.30 1.42 -2.05 -0.72 0.00 -0.65 -4.90 120.51 113.91 1odl n ALA 161 Ca 0.09 -1.09 -0.43 0.00 0.00 0.00 0.00 53.44 52.02 1odl n ALA 161 Cb 0.23 -0.35 -0.03 0.00 0.00 0.00 0.00 19.45 19.31 1odl n ALA 161 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1odl s THR 162 N -2.53 3.62 0.31 0.00 2.01 -1.22 -5.00 115.64 112.84 1odl s THR 162 Ca -0.16 0.71 -0.06 0.00 0.31 0.00 0.00 61.69 62.49 1odl s THR 162 Cb 0.07 -3.59 -0.05 0.00 0.01 0.00 0.00 72.50 68.94 1odl s THR 162 CO 0.77 -0.20 0.60 0.42 -0.69 0.00 0.00 174.62 175.51 1odl s THR 163 N 5.01 4.97 0.42 -0.82 -4.23 -1.26 -4.93 115.64 114.81 1odl s THR 163 Ca 0.74 0.18 0.16 0.00 -1.18 0.00 0.00 61.69 61.59 1odl s THR 163 Cb -0.28 -3.73 0.36 0.00 1.34 0.00 0.00 72.50 70.19 1odl s THR 163 CO 0.30 -0.37 1.91 -0.65 -0.54 0.00 0.00 174.62 175.27 1odl h PRO 164 N 1.58 0.40 -0.37 3.99 0.11 -1.95 -1.08 132.00 134.69 1odl h PRO 164 Ca -0.48 -0.02 -0.05 0.00 0.11 0.00 0.00 66.00 65.56 1odl h PRO 164 Cb 1.19 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 32.19 1odl h PRO 164 CO 0.66 0.27 0.04 1.49 -0.21 0.00 0.00 178.00 180.25 1odl h GLU 165 N 0.42 0.63 -0.70 1.05 4.81 -1.95 -1.98 114.58 116.86 1odl h GLU 165 Ca 0.39 -0.18 -0.04 0.00 -0.13 0.00 0.00 59.36 59.40 1odl h GLU 165 Cb 0.90 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 30.18 1odl h GLU 165 CO -0.13 0.71 0.27 0.93 -0.73 0.00 0.00 179.01 180.06 1odl h GLU 166 N 0.47 1.05 -0.53 1.92 5.08 -1.63 -1.14 114.58 119.81 1odl h GLU 166 Ca 0.11 -0.20 0.01 0.00 -1.00 0.00 0.00 59.36 58.29 1odl h GLU 166 Cb 0.39 -0.17 -0.03 0.00 0.50 0.00 0.00 28.75 29.44 1odl h GLU 166 CO 0.01 0.87 0.33 0.00 -1.00 0.00 0.00 179.01 179.23 1odl h ALA 167 N 1.13 0.67 -0.20 3.43 0.00 -1.14 -1.98 119.26 121.16 1odl h ALA 167 Ca 0.23 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 55.02 1odl h ALA 167 Cb 0.22 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1odl h ALA 167 CO -0.02 0.07 -0.30 0.00 0.00 0.00 0.00 179.25 179.01 1odl h ARG 168 N 0.67 0.40 -0.79 0.00 3.08 -1.09 -1.69 114.38 114.97 1odl h ARG 168 Ca 0.20 -0.16 -0.00 0.00 0.07 0.00 0.00 59.98 60.09 1odl h ARG 168 Cb -0.03 -0.02 -0.04 0.00 0.08 0.00 0.00 29.97 29.96 1odl h ARG 168 CO -0.07 0.66 0.47 0.00 -1.07 0.00 0.00 179.97 179.97 1odl h ALA 169 N 1.34 1.00 0.00 0.04 0.00 -0.67 -1.90 119.26 119.07 1odl h ALA 169 Ca 0.05 -0.09 -0.07 0.00 0.00 0.00 0.00 54.91 54.79 1odl h ALA 169 Cb 0.70 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 1odl h ALA 169 CO 0.05 0.47 -0.35 -1.49 0.00 0.00 0.00 179.25 177.93 1odl h TRP 170 N 1.08 0.00 -0.10 0.00 4.06 -0.84 -2.55 115.95 117.59 1odl h TRP 170 Ca 0.28 0.00 -0.03 0.00 2.06 0.00 0.00 58.89 61.21 1odl h TRP 170 Cb -0.04 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.11 1odl h TRP 170 CO -0.01 0.35 -0.05 0.00 -3.56 0.00 0.00 178.44 175.17 1odl h ALA 171 N 1.65 1.72 0.00 1.49 0.00 -0.50 -0.25 119.26 123.37 1odl h ALA 171 Ca -0.00 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1odl h ALA 171 Cb 0.63 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.37 1odl h ALA 171 CO 0.05 0.21 0.00 0.00 0.00 0.00 0.00 179.25 179.51 1odl h ARG 172 N 0.15 0.00 -0.65 0.00 3.08 -1.26 -1.53 114.38 114.17 1odl h ARG 172 Ca 0.03 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.08 1odl h ARG 172 Cb 0.20 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.25 1odl h ARG 172 CO 0.01 0.00 0.00 0.66 -1.07 0.00 0.00 179.97 179.57 1odl n TYR 173 N -2.83 0.87 0.00 3.04 4.01 -0.13 -4.94 117.16 117.17 1odl n TYR 173 Ca -0.00 -0.45 0.00 0.00 -0.16 0.00 0.00 57.90 57.29 1odl n TYR 173 Cb 0.20 -0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.23 1odl n TYR 173 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1odl n GLY 174 N 1.58 0.45 3.64 2.72 0.00 -0.57 -5.06 105.19 107.94 1odl n GLY 174 Ca 0.23 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.82 1odl n GLY 174 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1odl s VAL 175 N -2.00 4.08 0.03 1.61 1.01 -1.02 -3.99 120.40 120.11 1odl s VAL 175 Ca 0.00 1.26 -0.10 0.00 0.00 0.00 0.00 61.98 63.15 1odl s VAL 175 Cb 0.00 -3.96 -0.32 0.00 0.00 0.00 0.00 36.38 32.10 1odl s VAL 175 CO 0.00 -0.27 0.97 -0.07 0.00 0.00 0.00 175.10 175.73 1odl h LEU 176 N 10.48 0.61 -7.34 3.92 3.38 -1.51 -3.34 115.31 121.51 1odl h LEU 176 Ca -0.29 -0.72 0.11 0.00 0.09 0.00 0.00 57.88 57.08 1odl h LEU 176 Cb 1.12 -0.20 -0.11 0.00 0.09 0.00 0.00 40.66 41.55 1odl h LEU 176 CO 1.00 1.57 0.41 0.00 0.09 0.00 0.00 178.44 181.51 1odl s ALA 177 N -2.62 -1.66 -0.04 1.53 0.00 -1.26 -1.09 121.76 116.64 1odl s ALA 177 Ca -0.08 0.47 -0.00 0.00 0.00 0.00 0.00 51.96 52.34 1odl s ALA 177 Cb 0.06 0.62 -0.04 0.00 0.00 0.00 0.00 23.12 23.76 1odl s ALA 177 CO 0.90 -0.86 0.02 -0.06 0.00 0.00 0.00 175.76 175.76 1odl s PHE 178 N -3.38 3.17 0.27 0.00 0.40 0.01 -0.95 117.98 117.51 1odl s PHE 178 Ca 0.07 0.17 -0.02 0.00 -0.60 0.00 0.00 56.93 56.55 1odl s PHE 178 Cb -0.02 -1.74 0.01 0.00 0.51 0.00 0.00 43.02 41.79 1odl s PHE 178 CO -0.04 0.49 0.39 -0.85 0.70 0.00 0.00 175.22 175.92 1odl n GLU 179 N 1.64 0.57 -1.71 0.44 -0.00 -0.08 -1.36 120.64 120.14 1odl n GLU 179 Ca -0.16 -2.07 -0.04 0.00 -0.00 0.00 0.00 57.16 54.89 1odl n GLU 179 Cb 0.53 2.04 0.08 0.00 -0.00 0.00 0.00 31.44 34.09 1odl n GLU 179 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.13 175.80 1odl n MET 180 N -0.43 1.79 0.00 3.44 2.81 -1.26 -1.00 117.12 122.47 1odl n MET 180 Ca -0.00 -3.28 0.00 0.00 -1.81 0.00 0.00 57.70 52.61 1odl n MET 180 Cb 0.44 -1.42 0.00 0.00 -0.71 0.00 0.00 33.22 31.54 1odl n MET 180 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 1odl n GLU 181 N -0.51 0.00 -0.16 0.03 4.71 -1.26 -1.50 120.64 121.95 1odl n GLU 181 Ca 0.20 0.00 -0.06 0.00 -0.01 0.00 0.00 57.16 57.29 1odl n GLU 181 Cb 0.90 -0.21 0.00 0.00 -1.01 0.00 0.00 31.44 31.12 1odl n GLU 181 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1odl h ALA 182 N 0.00 -0.04 -0.62 0.62 0.00 -1.96 -2.86 119.26 114.40 1odl h ALA 182 Ca 0.00 0.14 0.13 0.00 0.00 0.00 0.00 54.91 55.18 1odl h ALA 182 Cb 0.00 0.69 -0.11 0.00 0.00 0.00 0.00 17.79 18.37 1odl h ALA 182 CO 0.00 -0.66 -0.02 0.66 0.00 0.00 0.00 179.25 179.23 1odl h SER 183 N -0.18 -0.32 -0.34 0.00 4.64 -1.89 -1.09 113.55 114.37 1odl h SER 183 Ca 0.21 0.16 -0.09 0.00 -0.47 0.00 0.00 61.79 61.60 1odl h SER 183 Cb 0.53 0.29 -0.02 0.00 -0.31 0.00 0.00 62.40 62.89 1odl h SER 183 CO -0.60 -0.13 -0.09 0.00 -0.87 0.00 0.00 176.83 175.14 1odl h ALA 184 N 1.58 1.03 -0.33 5.18 0.00 -1.89 -1.92 119.26 122.91 1odl h ALA 184 Ca 0.32 -0.30 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 1odl h ALA 184 Cb 0.53 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 1odl h ALA 184 CO -0.55 0.59 0.13 1.25 0.00 0.00 0.00 179.25 180.67 1odl h LEU 185 N 0.69 0.46 -0.10 0.00 5.85 -1.14 -1.38 115.31 119.70 1odl h LEU 185 Ca 0.12 -0.17 -0.01 0.00 0.84 0.00 0.00 57.88 58.66 1odl h LEU 185 Cb 0.56 -0.12 -0.00 0.00 0.37 0.00 0.00 40.66 41.46 1odl h LEU 185 CO 0.03 0.51 0.03 -0.26 -0.34 0.00 0.00 178.44 178.42 1odl h PHE 186 N 0.38 0.17 -0.04 1.25 0.05 -1.08 -1.42 116.94 116.25 1odl h PHE 186 Ca 0.11 -0.02 0.02 0.00 3.82 0.00 0.00 57.97 61.90 1odl h PHE 186 Cb 0.20 -0.05 -0.02 0.00 2.00 0.00 0.00 35.95 38.08 1odl h PHE 186 CO -0.00 0.30 -0.09 1.25 -0.18 0.00 0.00 178.31 179.59 1odl h LEU 187 N -0.02 -0.25 -2.02 1.54 5.85 -1.32 -1.69 115.31 117.40 1odl h LEU 187 Ca 0.03 0.04 -0.02 0.00 0.84 0.00 0.00 57.88 58.78 1odl h LEU 187 Cb 0.21 0.12 -0.00 0.00 0.37 0.00 0.00 40.66 41.36 1odl h LEU 187 CO -0.00 -0.12 -0.08 -0.07 -0.34 0.00 0.00 178.44 177.83 1odl h LEU 188 N -0.13 0.00 -0.20 2.25 3.38 -1.21 0.30 115.31 119.70 1odl h LEU 188 Ca 0.05 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.02 1odl h LEU 188 Cb 0.19 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 1odl h LEU 188 CO -0.11 0.08 0.12 1.23 0.09 0.00 0.00 178.44 179.85 1odl h GLY 189 N 0.37 0.29 1.34 0.83 0.00 -0.32 0.24 103.07 105.82 1odl h GLY 189 Ca -0.00 -0.12 -0.19 0.00 0.00 0.00 0.00 47.33 47.02 1odl h GLY 189 CO 0.01 0.11 -0.67 3.21 0.00 0.00 0.00 176.54 179.21 1odl h ARG 190 N 0.24 0.67 -0.39 4.80 2.47 -1.02 -0.36 114.38 120.79 1odl h ARG 190 Ca 0.07 -0.49 -0.11 0.00 -1.26 0.00 0.00 59.98 58.20 1odl h ARG 190 Cb 0.01 0.08 -0.02 0.00 -1.65 0.00 0.00 29.97 28.40 1odl h ARG 190 CO -0.01 1.11 -0.20 0.52 0.56 0.00 0.00 179.97 181.95 1odl h MET 191 N 0.48 0.75 -0.02 0.04 2.86 -0.68 -3.19 114.93 115.17 1odl h MET 191 Ca -0.02 -0.29 0.00 0.00 -2.06 0.00 0.00 59.70 57.33 1odl h MET 191 Cb 1.26 -0.04 0.00 0.00 0.06 0.00 0.00 31.60 32.88 1odl h MET 191 CO 0.13 0.89 -0.32 0.54 1.06 0.00 0.00 176.91 179.21 1odl n ARG 192 N -4.13 1.53 -2.61 1.72 5.12 0.81 -4.99 116.66 114.12 1odl n ARG 192 Ca 0.00 -1.25 -0.07 0.00 -1.93 0.00 0.00 57.85 54.60 1odl n ARG 192 Cb 0.41 -1.47 0.02 0.00 -1.16 0.00 0.00 32.46 30.26 1odl n ARG 192 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1odl n GLY 193 N 1.39 0.39 3.53 -0.13 0.00 -0.46 -5.05 105.19 104.86 1odl n GLY 193 Ca 0.11 -0.47 -0.25 0.00 0.00 0.00 0.00 46.02 45.41 1odl n GLY 193 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1odl s VAL 194 N -2.86 2.00 -0.13 1.61 -7.23 -0.27 -5.04 120.40 108.49 1odl s VAL 194 Ca 0.12 -2.14 -0.14 0.00 -1.81 0.00 0.00 61.98 58.01 1odl s VAL 194 Cb -0.05 -2.68 -0.05 0.00 0.56 0.00 0.00 36.38 34.16 1odl s VAL 194 CO 0.15 -0.17 0.32 -0.13 -0.31 0.00 0.00 175.10 174.96 1odl s ARG 195 N -3.67 4.17 0.17 4.82 0.52 -0.03 -4.44 118.95 120.49 1odl s ARG 195 Ca 0.33 0.16 0.02 0.00 -0.52 0.00 0.00 55.73 55.72 1odl s ARG 195 Cb 0.05 -3.39 -0.05 0.00 0.52 0.00 0.00 34.95 32.08 1odl s ARG 195 CO 0.16 0.32 0.00 0.95 0.02 0.00 0.00 175.30 176.75 1odl s THR 196 N 0.20 0.66 0.09 0.02 -4.23 -1.26 -0.10 115.64 111.02 1odl s THR 196 Ca 0.18 -1.98 -0.27 0.00 -1.18 0.00 0.00 61.69 58.45 1odl s THR 196 Cb -0.14 -2.10 0.08 0.00 1.34 0.00 0.00 72.50 71.69 1odl s THR 196 CO 0.06 -0.49 0.99 -0.83 -0.54 0.00 0.00 174.62 173.81 1odl s GLY 197 N -3.16 -0.31 -0.14 3.99 0.00 -0.55 -0.70 107.32 106.45 1odl s GLY 197 Ca 0.23 0.43 -0.12 0.00 0.00 0.00 0.00 44.72 45.26 1odl s GLY 197 CO 0.03 0.10 0.37 0.00 0.00 0.00 0.00 173.10 173.61 1odl s ALA 198 N -3.12 -0.93 -0.00 3.20 0.00 -1.26 -0.29 121.76 119.36 1odl s ALA 198 Ca 0.11 1.11 0.03 0.00 0.00 0.00 0.00 51.96 53.21 1odl s ALA 198 Cb -0.01 -0.65 -0.01 0.00 0.00 0.00 0.00 23.12 22.45 1odl s ALA 198 CO -0.01 -0.19 -0.09 -1.50 0.00 0.00 0.00 175.76 173.97 1odl s ILE 199 N 0.39 0.71 0.13 0.00 2.07 -0.34 -1.48 121.20 122.69 1odl s ILE 199 Ca -0.02 -0.45 0.05 0.00 -1.41 0.00 0.00 60.65 58.82 1odl s ILE 199 Cb -0.04 -0.61 -0.04 0.00 0.13 0.00 0.00 42.46 41.90 1odl s ILE 199 CO -0.02 0.16 -0.12 -0.76 -1.91 0.00 0.00 174.94 172.29 1odl s LEU 200 N -0.33 2.45 -0.17 8.50 1.43 0.65 -2.81 118.68 128.39 1odl s LEU 200 Ca 0.03 -0.87 0.00 0.00 -1.03 0.00 0.00 54.13 52.26 1odl s LEU 200 Cb -0.04 -0.43 0.01 0.00 0.03 0.00 0.00 46.19 45.75 1odl s LEU 200 CO -0.00 -0.23 -0.16 0.00 0.23 0.00 0.00 176.35 176.19 1odl s ALA 201 N -2.58 2.44 0.01 4.21 0.00 -0.47 -0.40 121.76 124.98 1odl s ALA 201 Ca 0.11 -1.12 -0.30 0.00 0.00 0.00 0.00 51.96 50.64 1odl s ALA 201 Cb -0.02 -1.23 -0.07 0.00 0.00 0.00 0.00 23.12 21.80 1odl s ALA 201 CO 0.02 -0.17 1.59 0.08 0.00 0.00 0.00 175.76 177.28 1odl s VAL 202 N 1.03 3.38 -1.00 0.00 1.01 -0.50 -2.50 120.40 121.82 1odl s VAL 202 Ca -0.01 0.70 0.15 0.00 0.00 0.00 0.00 61.98 62.82 1odl s VAL 202 Cb -0.15 -3.45 -0.11 0.00 0.00 0.00 0.00 36.38 32.68 1odl s VAL 202 CO -0.04 -0.02 0.73 -1.54 0.00 0.00 0.00 175.10 174.22 1odl n SER 203 N 6.06 1.06 0.00 3.32 3.41 -0.83 0.57 113.62 127.21 1odl n SER 203 Ca 0.16 -1.03 0.00 0.00 -0.26 0.00 0.00 58.87 57.74 1odl n SER 203 Cb 0.42 0.80 0.00 0.00 -0.26 0.00 0.00 64.21 65.17 1odl n SER 203 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 1odl n ASN 204 N -0.90 0.00 -4.54 4.04 6.94 -1.25 -1.17 115.26 118.37 1odl n ASN 204 Ca 0.04 0.00 -0.42 0.00 -0.02 0.00 0.00 54.58 54.19 1odl n ASN 204 Cb 0.28 0.00 -0.08 0.00 -2.36 0.00 0.00 39.78 37.62 1odl n ASN 204 CO 0.00 0.00 0.00 -0.13 -1.03 0.00 0.00 177.26 176.10 1odl s ARG 205 N -2.00 3.52 0.00 -3.83 0.52 -1.26 0.26 118.95 116.15 1odl s ARG 205 Ca 0.00 -0.25 -0.22 0.00 -0.52 0.00 0.00 55.73 54.73 1odl s ARG 205 Cb 0.00 -3.85 -0.11 0.00 0.52 0.00 0.00 34.95 31.51 1odl s ARG 205 CO 0.00 -0.72 0.60 -0.89 0.02 0.00 0.00 175.30 174.31 1odl n ILE 206 N 5.49 0.03 0.00 1.52 5.41 -0.52 -2.90 119.36 128.40 1odl n ILE 206 Ca -0.04 -0.01 0.00 0.00 1.00 0.00 0.00 62.75 63.70 1odl n ILE 206 Cb 0.49 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.42 1odl n ILE 206 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1odl n GLY 207 N 0.86 1.65 3.75 7.39 0.00 -1.26 -4.75 105.19 112.83 1odl n GLY 207 Ca 0.11 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.73 1odl n GLY 207 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1odl s ASP 208 N -1.87 7.11 0.43 1.61 1.01 -1.14 -4.94 116.67 118.88 1odl s ASP 208 Ca 0.00 2.30 0.18 0.00 0.71 0.00 0.00 52.55 55.74 1odl s ASP 208 Cb 0.00 -2.62 0.99 0.00 1.01 0.00 0.00 42.92 42.30 1odl s ASP 208 CO 0.00 -0.31 1.93 -0.65 0.21 0.00 0.00 175.17 176.35 1odl h PRO 209 N 4.50 0.00 -4.76 8.23 0.11 -1.99 -3.45 132.00 134.64 1odl h PRO 209 Ca -0.46 0.00 -0.32 0.00 0.11 0.00 0.00 66.00 65.33 1odl h PRO 209 Cb 1.21 0.00 -0.14 0.00 0.11 0.00 0.00 31.00 32.18 1odl h PRO 209 CO 0.71 0.25 -0.60 -1.21 -0.21 0.00 0.00 178.00 176.94 1odl s GLU 210 N -4.26 1.38 0.73 1.05 2.02 -1.26 -5.17 118.70 113.19 1odl s GLU 210 Ca -0.03 -1.75 -0.07 0.00 0.02 0.00 0.00 54.97 53.14 1odl s GLU 210 Cb 0.14 0.03 0.08 0.00 0.10 0.00 0.00 34.13 34.48 1odl s GLU 210 CO 0.68 -0.39 1.05 -0.51 0.02 0.00 0.00 175.26 176.11 1odl s LEU 211 N -3.27 2.80 0.85 1.80 1.43 -1.26 -4.94 118.68 116.10 1odl s LEU 211 Ca 0.38 0.39 -0.11 0.00 -1.03 0.00 0.00 54.13 53.77 1odl s LEU 211 Cb 0.07 -2.96 0.11 0.00 0.03 0.00 0.00 46.19 43.43 1odl s LEU 211 CO 0.15 -1.73 1.10 0.00 0.23 0.00 0.00 176.35 176.10 1odl s ALA 212 N -3.31 1.77 0.24 4.21 0.00 -0.32 -4.95 121.76 119.40 1odl s ALA 212 Ca 0.62 0.23 -0.31 0.00 0.00 0.00 0.00 51.96 52.50 1odl s ALA 212 Cb -0.10 -3.29 -0.11 0.00 0.00 0.00 0.00 23.12 19.62 1odl s ALA 212 CO 0.46 -2.24 1.65 -1.25 0.00 0.00 0.00 175.76 174.38 1odl s PRO 213 N -4.84 4.13 0.08 0.00 0.04 -1.26 -4.77 135.00 128.38 1odl s PRO 213 Ca 0.63 2.57 -0.15 0.00 0.04 0.00 0.00 61.00 64.09 1odl s PRO 213 Cb -0.19 -3.06 -0.03 0.00 0.04 0.00 0.00 34.50 31.26 1odl s PRO 213 CO 0.57 -0.68 0.78 -2.30 0.04 0.00 0.00 177.00 175.41 1odl n PRO 214 N 3.19 -0.21 -0.22 0.56 -0.02 -1.26 -1.44 135.00 135.60 1odl n PRO 214 Ca 0.12 0.76 -0.01 0.00 -2.02 0.00 0.00 63.50 62.35 1odl n PRO 214 Cb 0.36 -1.12 0.10 0.00 -0.02 0.00 0.00 33.50 32.82 1odl n PRO 214 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 1odl h GLU 215 N 0.00 0.57 -0.20 -0.52 4.57 -1.98 0.86 114.58 117.89 1odl h GLU 215 Ca 0.08 -0.03 -0.00 0.00 -1.18 0.00 0.00 59.36 58.22 1odl h GLU 215 Cb 0.20 -0.13 -0.01 0.00 -0.16 0.00 0.00 28.75 28.65 1odl h GLU 215 CO -0.46 0.38 0.11 0.28 -1.18 0.00 0.00 179.01 178.14 1odl h VAL 216 N 0.59 1.10 -0.07 0.32 2.07 -1.62 -2.18 116.25 116.46 1odl h VAL 216 Ca 0.30 -0.25 -0.16 0.00 0.82 0.00 0.00 66.70 67.41 1odl h VAL 216 Cb 0.25 0.90 -0.01 0.00 -1.52 0.00 0.00 31.29 30.91 1odl h VAL 216 CO -0.22 0.09 -0.67 0.25 0.02 0.00 0.00 177.57 177.04 1odl h LEU 217 N 0.23 0.33 -0.41 2.57 5.85 -1.04 -3.12 115.31 119.71 1odl h LEU 217 Ca 0.07 -0.21 -0.12 0.00 0.84 0.00 0.00 57.88 58.46 1odl h LEU 217 Cb 0.05 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 40.97 1odl h LEU 217 CO -0.01 0.91 -0.23 -0.61 -0.34 0.00 0.00 178.44 178.16 1odl h GLN 218 N 0.20 0.88 -0.83 1.25 5.75 0.85 -0.42 115.11 122.79 1odl h GLN 218 Ca -0.02 -0.40 -0.03 0.00 -0.15 0.00 0.00 58.65 58.05 1odl h GLN 218 Cb 1.21 -0.02 -0.04 0.00 1.07 0.00 0.00 27.48 29.71 1odl h GLN 218 CO 0.11 1.05 0.38 1.49 -2.65 0.00 0.00 178.83 179.21 1odl h GLU 219 N 0.70 1.20 -0.34 1.69 4.57 -1.44 0.26 114.58 121.23 1odl h GLU 219 Ca 0.09 -0.19 -0.04 0.00 -1.18 0.00 0.00 59.36 58.04 1odl h GLU 219 Cb 0.79 -0.21 -0.01 0.00 -0.16 0.00 0.00 28.75 29.16 1odl h GLU 219 CO 0.07 0.94 0.06 0.78 -1.18 0.00 0.00 179.01 179.67 1odl h GLY 220 N 1.19 0.60 1.02 1.92 0.00 -1.45 -0.65 103.07 105.68 1odl h GLY 220 Ca 0.28 -0.39 -0.02 0.00 0.00 0.00 0.00 47.33 47.20 1odl h GLY 220 CO -0.03 0.37 0.40 -2.08 0.00 0.00 0.00 176.54 175.19 1odl h VAL 221 N 0.39 1.24 -0.73 4.60 2.07 -0.66 0.66 116.25 123.82 1odl h VAL 221 Ca 0.10 -0.64 -0.04 0.00 0.82 0.00 0.00 66.70 66.95 1odl h VAL 221 Cb 0.34 0.23 -0.03 0.00 -1.52 0.00 0.00 31.29 30.31 1odl h VAL 221 CO 0.01 0.28 0.31 -0.09 0.02 0.00 0.00 177.57 178.10 1odl h ARG 222 N 1.09 1.07 -0.27 1.57 2.43 -0.23 -1.66 114.38 118.38 1odl h ARG 222 Ca 0.27 -0.17 -0.11 0.00 -0.81 0.00 0.00 59.98 59.16 1odl h ARG 222 Cb 0.08 -0.19 -0.00 0.00 -0.42 0.00 0.00 29.97 29.44 1odl h ARG 222 CO -0.04 0.85 -0.28 0.00 -1.51 0.00 0.00 179.97 179.00 1odl h ARG 223 N 1.05 0.67 -0.53 0.20 3.08 -0.57 -2.37 114.38 115.91 1odl h ARG 223 Ca 0.25 -0.35 0.04 0.00 0.07 0.00 0.00 59.98 59.98 1odl h ARG 223 Cb 0.17 0.01 -0.04 0.00 0.08 0.00 0.00 29.97 30.19 1odl h ARG 223 CO -0.03 0.96 0.28 1.98 -1.07 0.00 0.00 179.97 182.10 1odl h MET 224 N 0.40 0.54 -0.52 0.04 4.05 -0.66 -1.36 114.93 117.42 1odl h MET 224 Ca 0.04 -0.03 -0.05 0.00 -0.28 0.00 0.00 59.70 59.38 1odl h MET 224 Cb 0.84 -0.12 -0.02 0.00 -0.80 0.00 0.00 31.60 31.50 1odl h MET 224 CO 0.07 0.36 0.14 0.28 0.23 0.00 0.00 176.91 177.98 1odl h VAL 225 N 0.55 1.24 -0.56 -5.77 2.07 -1.26 -1.54 116.25 110.97 1odl h VAL 225 Ca 0.23 -0.83 -0.03 0.00 0.82 0.00 0.00 66.70 66.89 1odl h VAL 225 Cb 0.11 0.79 -0.03 0.00 -1.52 0.00 0.00 31.29 30.64 1odl h VAL 225 CO -0.14 0.30 0.24 -0.08 0.02 0.00 0.00 177.57 177.91 1odl h GLU 226 N 0.72 0.83 -0.33 1.57 4.81 -1.13 -0.29 114.58 120.76 1odl h GLU 226 Ca 0.16 -0.14 0.01 0.00 -0.13 0.00 0.00 59.36 59.26 1odl h GLU 226 Cb 0.31 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 29.54 1odl h GLU 226 CO -0.00 0.71 0.21 0.28 -0.73 0.00 0.00 179.01 179.48 1odl h VAL 227 N 0.77 1.06 -0.34 0.32 2.07 -1.06 -2.06 116.25 117.02 1odl h VAL 227 Ca 0.19 -0.15 0.00 0.00 0.82 0.00 0.00 66.70 67.56 1odl h VAL 227 Cb 0.18 0.60 -0.02 0.00 -1.52 0.00 0.00 31.29 30.53 1odl h VAL 227 CO -0.02 0.08 0.22 0.00 0.02 0.00 0.00 177.57 177.87 1odl h ALA 228 N 1.13 0.44 -0.59 1.67 0.00 -0.86 -0.28 119.26 120.78 1odl h ALA 228 Ca 0.13 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 1odl h ALA 228 Cb -0.03 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.60 1odl h ALA 228 CO -0.04 -0.09 0.26 -0.07 0.00 0.00 0.00 179.25 179.32 1odl h LEU 229 N 0.45 0.78 -0.96 0.00 3.38 -0.95 -0.94 115.31 117.08 1odl h LEU 229 Ca 0.12 -0.15 -0.08 0.00 0.09 0.00 0.00 57.88 57.87 1odl h LEU 229 Cb -0.03 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.50 1odl h LEU 229 CO -0.03 0.71 -0.05 -0.33 0.09 0.00 0.00 178.44 178.83 1odl h GLU 230 N 0.80 0.70 -0.32 1.13 4.39 -1.20 -3.08 114.58 117.00 1odl h GLU 230 Ca 0.20 -0.20 -0.14 0.00 0.34 0.00 0.00 59.36 59.57 1odl h GLU 230 Cb 0.15 -0.08 -0.00 0.00 -0.10 0.00 0.00 28.75 28.72 1odl h GLU 230 CO -0.02 0.75 -0.33 0.00 -1.16 0.00 0.00 179.01 178.25 1odl h ALA 231 N 1.30 0.47 0.00 3.43 0.00 -0.58 -3.06 119.26 120.81 1odl h ALA 231 Ca 0.12 -0.43 -0.02 0.00 0.00 0.00 0.00 54.91 54.59 1odl h ALA 231 Cb 0.48 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.17 1odl h ALA 231 CO 0.02 0.52 -0.08 -0.39 0.00 0.00 0.00 179.25 179.32 1odl h VAL 232 N 0.56 0.30 0.00 0.00 -1.51 -1.13 -0.34 116.25 114.13 1odl h VAL 232 Ca 0.05 -0.55 0.00 0.00 -1.23 0.00 0.00 66.70 64.96 1odl h VAL 232 Cb 0.91 1.42 0.00 0.00 -2.13 0.00 0.00 31.29 31.50 1odl h VAL 232 CO 0.08 0.08 0.00 -0.07 -1.23 0.00 0.00 177.57 176.43 1odl h LEU 233 N 0.00 0.00 -0.02 4.19 4.07 -1.45 -3.06 115.31 119.04 1odl h LEU 233 Ca -0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 1odl h LEU 233 Cb 0.42 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.16 1odl h LEU 233 CO 0.01 0.00 0.00 -0.33 -1.08 0.00 0.00 178.44 177.04 1odl h GLU 234 N 0.00 0.00 0.00 1.13 4.39 -0.99 -3.52 114.58 115.59 1odl h GLU 234 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1odl h GLU 234 Cb 0.75 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.40 1odl h GLU 234 CO 0.00 0.00 0.00 1.33 -1.16 0.00 0.00 179.01 179.18