#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 -0.40 -0.04 -1.46 -0.02 -1.26 -4.95 135.00 126.88 1odl n PRO 3 Ca 0.00 -0.07 -0.15 0.00 -2.02 0.00 0.00 63.50 61.26 1odl n PRO 3 Cb 0.00 -1.90 -0.08 0.00 -0.02 0.00 0.00 33.50 31.50 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 -1.63 1.38 0.00 4.25 2.04 -1.99 -3.38 117.51 118.17 1odl h ILE 4 Ca -0.44 -1.68 -0.24 0.00 1.00 0.00 0.00 64.86 63.50 1odl h ILE 4 Cb 1.29 2.14 -0.04 0.00 -0.74 0.00 0.00 36.82 39.47 1odl h ILE 4 CO 0.35 0.50 -1.62 1.41 0.00 0.00 0.00 178.15 178.79 1odl n HIS 5 N -4.35 0.36 -2.94 1.37 8.25 -1.26 -4.68 115.22 111.97 1odl n HIS 5 Ca -0.07 0.16 -0.44 0.00 -0.26 0.00 0.00 57.72 57.10 1odl n HIS 5 Cb 0.52 -0.87 -0.03 0.00 1.12 0.00 0.00 29.99 30.72 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 -2.53 4.63 -1.38 1.59 1.01 -1.26 -4.70 120.40 117.76 1odl s VAL 6 Ca -0.31 -1.14 -0.13 0.00 0.00 0.00 0.00 61.98 60.40 1odl s VAL 6 Cb 0.09 -4.71 0.09 0.00 0.00 0.00 0.00 36.38 31.85 1odl s VAL 6 CO 0.46 -1.44 2.03 0.54 0.00 0.00 0.00 175.10 176.70 1odl n ARG 7 N 6.84 3.16 -4.43 2.72 1.74 -1.26 -4.08 116.66 121.34 1odl n ARG 7 Ca 0.11 -3.02 -0.30 0.00 -0.77 0.00 0.00 57.85 53.86 1odl n ARG 7 Cb 0.47 -3.18 -0.05 0.00 -1.02 0.00 0.00 32.46 28.68 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 5.55 0.51 -2.30 7.54 0.00 -1.26 -4.80 120.51 125.75 1odl n ALA 8 Ca 0.47 -2.21 -0.16 0.00 0.00 0.00 0.00 53.44 51.54 1odl n ALA 8 Cb 0.39 1.15 -0.10 0.00 0.00 0.00 0.00 19.45 20.88 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 -2.76 1.46 0.09 0.00 3.76 -1.26 -4.40 115.29 112.17 1odl s HIS 9 Ca 0.07 -0.97 -0.35 0.00 -0.15 0.00 0.00 55.06 53.65 1odl s HIS 9 Cb -0.01 -0.84 -0.15 0.00 1.11 0.00 0.00 32.58 32.70 1odl s HIS 9 CO 0.04 -0.11 1.52 -2.30 -0.85 0.00 0.00 174.74 173.05 1odl n PRO 10 N -0.37 1.72 0.00 8.40 -0.02 -1.26 -1.61 135.00 141.86 1odl n PRO 10 Ca -0.05 0.62 0.00 0.00 -2.02 0.00 0.00 63.50 62.05 1odl n PRO 10 Cb 0.64 -2.35 0.00 0.00 -0.02 0.00 0.00 33.50 31.77 1odl n PRO 10 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1odl n GLY 11 N 3.21 2.45 0.18 -1.23 0.00 -1.26 -4.93 105.19 103.61 1odl n GLY 11 Ca 0.18 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.02 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 0.38 0.81 -3.43 1.61 3.32 -1.65 -3.44 116.42 114.01 1odl h ASP 12 Ca 0.00 -0.66 -0.60 0.00 0.02 0.00 0.00 57.03 55.79 1odl h ASP 12 Cb 0.00 -0.25 -0.12 0.00 0.22 0.00 0.00 39.33 39.18 1odl h ASP 12 CO 0.00 1.46 -0.36 -0.69 -1.72 0.00 0.00 179.24 177.93 1odl s VAL 13 N -3.27 5.30 0.89 -1.35 1.01 -1.26 -4.70 120.40 117.02 1odl s VAL 13 Ca -0.09 0.44 -0.12 0.00 0.00 0.00 0.00 61.98 62.21 1odl s VAL 13 Cb 0.07 -3.60 0.12 0.00 0.00 0.00 0.00 36.38 32.98 1odl s VAL 13 CO 0.91 0.34 1.16 0.00 0.00 0.00 0.00 175.10 177.51 1odl s ALA 14 N 0.88 2.06 0.19 5.51 0.00 -1.26 -4.75 121.76 124.39 1odl s ALA 14 Ca 0.13 -0.60 -0.07 0.00 0.00 0.00 0.00 51.96 51.42 1odl s ALA 14 Cb -0.13 -2.99 0.11 0.00 0.00 0.00 0.00 23.12 20.10 1odl s ALA 14 CO 0.04 -2.12 1.60 0.93 0.00 0.00 0.00 175.76 176.22 1odl h GLU 15 N -1.38 0.90 -5.49 0.00 5.08 -1.82 -3.37 114.58 108.50 1odl h GLU 15 Ca -0.49 -0.36 -0.59 0.00 -1.00 0.00 0.00 59.36 56.92 1odl h GLU 15 Cb 1.33 -0.04 -0.10 0.00 0.50 0.00 0.00 28.75 30.43 1odl h GLU 15 CO 0.62 1.01 -0.28 1.03 -1.00 0.00 0.00 179.01 180.39 1odl s ARG 16 N -4.68 4.24 -0.01 2.33 0.52 -1.26 -0.68 118.95 119.41 1odl s ARG 16 Ca -0.10 0.15 0.01 0.00 -0.52 0.00 0.00 55.73 55.27 1odl s ARG 16 Cb 0.13 -3.46 0.00 0.00 0.52 0.00 0.00 34.95 32.14 1odl s ARG 16 CO 0.85 0.15 -0.04 0.08 0.02 0.00 0.00 175.30 176.36 1odl s VAL 17 N 0.74 0.34 0.04 3.52 1.01 0.37 -0.97 120.40 125.45 1odl s VAL 17 Ca 0.18 -0.16 -0.02 0.00 0.00 0.00 0.00 61.98 61.98 1odl s VAL 17 Cb -0.14 -0.31 -0.04 0.00 0.00 0.00 0.00 36.38 35.89 1odl s VAL 17 CO 0.06 0.11 0.23 -0.76 0.00 0.00 0.00 175.10 174.74 1odl s LEU 18 N 0.08 4.35 -0.60 3.92 1.43 0.07 -0.91 118.68 127.03 1odl s LEU 18 Ca -0.00 0.36 0.04 0.00 -1.03 0.00 0.00 54.13 53.50 1odl s LEU 18 Cb -0.04 -2.85 0.17 0.00 0.03 0.00 0.00 46.19 43.49 1odl s LEU 18 CO -0.00 0.20 0.43 -0.76 0.23 0.00 0.00 176.35 176.44 1odl s LEU 19 N -2.25 3.66 0.41 1.79 1.43 0.12 -1.69 118.68 122.15 1odl s LEU 19 Ca 0.32 -3.52 -0.18 0.00 -1.03 0.00 0.00 54.13 49.72 1odl s LEU 19 Cb -0.13 -1.24 -0.10 0.00 0.03 0.00 0.00 46.19 44.76 1odl s LEU 19 CO 0.23 -0.12 0.88 -2.16 0.23 0.00 0.00 176.35 175.41 1odl s PRO 20 N -0.86 4.08 0.05 1.29 0.04 -1.22 -2.39 135.00 135.99 1odl s PRO 20 Ca 0.27 0.92 0.00 0.00 0.04 0.00 0.00 61.00 62.23 1odl s PRO 20 Cb -0.04 -2.26 -0.26 0.00 0.04 0.00 0.00 34.50 31.99 1odl s PRO 20 CO -0.16 -0.02 1.05 0.78 0.04 0.00 0.00 177.00 178.68 1odl h GLY 21 N 1.77 0.20 -5.96 0.56 0.00 -1.81 -2.01 103.07 95.82 1odl h GLY 21 Ca -0.48 -0.52 -0.60 0.00 0.00 0.00 0.00 47.33 45.73 1odl h GLY 21 CO 0.62 0.45 0.42 -0.35 0.00 0.00 0.00 176.54 177.69 1odl s ASP 22 N -6.90 6.77 0.54 0.19 -1.08 -1.26 -2.15 116.67 112.77 1odl s ASP 22 Ca -0.04 0.93 0.26 0.00 -0.52 0.00 0.00 52.55 53.17 1odl s ASP 22 Cb 0.08 -2.42 1.54 0.00 -1.46 0.00 0.00 42.92 40.66 1odl s ASP 22 CO 0.85 -0.52 2.15 1.55 0.52 0.00 0.00 175.17 179.73 1odl h PRO 23 N 7.79 0.00 -0.36 4.34 0.13 -1.86 -1.64 132.00 140.40 1odl h PRO 23 Ca -0.24 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.85 1odl h PRO 23 Cb 1.10 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.21 1odl h PRO 23 CO 0.86 0.06 0.07 0.78 -0.23 0.00 0.00 178.00 179.55 1odl h GLY 24 N 0.34 0.64 1.46 1.56 0.00 -1.95 -2.52 103.07 102.61 1odl h GLY 24 Ca -0.00 -0.42 -0.06 0.00 0.00 0.00 0.00 47.33 46.86 1odl h GLY 24 CO 0.01 0.39 0.03 -0.09 0.00 0.00 0.00 176.54 176.88 1odl h ARG 25 N 0.44 0.67 0.03 4.80 2.43 -1.73 -2.06 114.38 118.96 1odl h ARG 25 Ca 0.11 -0.15 0.01 0.00 -0.81 0.00 0.00 59.98 59.14 1odl h ARG 25 Cb 0.34 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.79 1odl h ARG 25 CO 0.00 0.66 -0.05 0.00 -1.51 0.00 0.00 179.97 179.08 1odl h ALA 26 N 1.40 -0.07 -0.44 2.80 0.00 -1.20 0.37 119.26 122.12 1odl h ALA 26 Ca 0.14 -0.00 0.05 0.00 0.00 0.00 0.00 54.91 55.09 1odl h ALA 26 Cb 0.35 0.07 -0.05 0.00 0.00 0.00 0.00 17.79 18.17 1odl h ALA 26 CO 0.01 -0.55 0.17 1.49 0.00 0.00 0.00 179.25 180.37 1odl h GLU 27 N -0.09 0.35 0.00 0.00 4.81 -1.16 -0.67 114.58 117.81 1odl h GLU 27 Ca 0.01 -0.02 -0.05 0.00 -0.13 0.00 0.00 59.36 59.17 1odl h GLU 27 Cb 0.10 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.40 1odl h GLU 27 CO -0.03 0.23 -0.22 2.35 -0.73 0.00 0.00 179.01 180.61 1odl h TRP 28 N 0.36 0.00 -0.04 0.92 7.01 -1.02 -1.09 115.95 122.08 1odl h TRP 28 Ca 0.20 0.00 -0.16 0.00 2.11 0.00 0.00 58.89 61.04 1odl h TRP 28 Cb 0.17 0.00 0.01 0.00 -2.10 0.00 0.00 29.16 27.24 1odl h TRP 28 CO -0.14 0.22 -0.60 0.82 -2.79 0.00 0.00 178.44 175.95 1odl h ILE 29 N 0.00 1.39 -0.53 2.65 2.04 -0.04 -1.90 117.51 121.12 1odl h ILE 29 Ca -0.00 -1.99 -0.05 0.00 1.00 0.00 0.00 64.86 63.82 1odl h ILE 29 Cb 0.39 2.42 -0.02 0.00 -0.74 0.00 0.00 36.82 38.86 1odl h ILE 29 CO 0.03 0.59 0.13 0.00 0.00 0.00 0.00 178.15 178.90 1odl h ALA 30 N 0.39 0.70 0.00 1.87 0.00 -0.87 -0.57 119.26 120.78 1odl h ALA 30 Ca -0.06 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.61 1odl h ALA 30 Cb 1.28 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.86 1odl h ALA 30 CO 0.12 0.40 -0.11 0.87 0.00 0.00 0.00 179.25 180.53 1odl h LYS 31 N 0.75 0.00 0.03 0.00 1.57 -1.29 -2.52 116.57 115.11 1odl h LYS 31 Ca 0.17 0.00 -0.36 0.00 -1.87 0.00 0.00 60.65 58.59 1odl h LYS 31 Cb 0.33 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.59 1odl h LYS 31 CO 0.00 0.11 -2.17 2.41 -0.57 0.00 0.00 179.45 179.23 1odl n THR 32 N -3.14 1.55 -0.02 -0.16 -1.04 -0.72 -4.68 114.28 106.07 1odl n THR 32 Ca 0.03 -0.73 0.02 0.00 -2.04 0.00 0.00 64.05 61.33 1odl n THR 32 Cb 0.52 -1.12 -0.07 0.00 -1.82 0.00 0.00 70.33 67.85 1odl n THR 32 CO 0.00 0.00 0.00 0.49 -0.64 0.00 0.00 175.07 174.92 1odl n PHE 33 N -3.11 0.00 -3.64 -1.42 3.01 -0.24 -5.04 117.46 107.03 1odl n PHE 33 Ca -0.32 0.00 -0.36 0.00 1.01 0.00 0.00 57.45 57.78 1odl n PHE 33 Cb 1.07 -0.28 -0.06 0.00 -0.01 0.00 0.00 39.48 40.21 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 -3.94 4.39 -0.17 4.37 1.43 -0.95 -4.69 118.68 119.13 1odl s LEU 34 Ca -0.04 0.74 -0.15 0.00 -1.03 0.00 0.00 54.13 53.65 1odl s LEU 34 Cb 0.05 -2.69 -0.04 0.00 0.03 0.00 0.00 46.19 43.54 1odl s LEU 34 CO 0.38 0.26 0.37 -1.10 0.23 0.00 0.00 176.35 176.49 1odl s GLN 35 N -1.54 4.23 -1.27 1.70 -1.52 0.60 -4.27 119.66 117.60 1odl s GLN 35 Ca 0.27 0.19 -0.02 0.00 -1.95 0.00 0.00 55.36 53.86 1odl s GLN 35 Cb -0.14 -3.48 0.01 0.00 -0.22 0.00 0.00 33.01 29.17 1odl s GLN 35 CO 0.15 0.09 0.92 -1.71 -0.25 0.00 0.00 175.29 174.49 1odl n ASN 36 N 4.02 -2.36 -4.77 5.90 5.15 -1.26 -2.05 115.26 119.89 1odl n ASN 36 Ca -0.09 -0.69 -0.39 0.00 -0.60 0.00 0.00 54.58 52.80 1odl n ASN 36 Cb 0.51 -4.69 0.01 0.00 -0.53 0.00 0.00 39.78 35.08 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 -5.74 3.80 -0.02 1.20 0.04 -1.26 -4.66 135.00 128.36 1odl s PRO 37 Ca 0.10 2.22 0.02 0.00 0.04 0.00 0.00 61.00 63.39 1odl s PRO 37 Cb -0.05 -2.67 0.00 0.00 0.04 0.00 0.00 34.50 31.83 1odl s PRO 37 CO 0.76 -0.65 -0.09 0.50 0.04 0.00 0.00 177.00 177.56 1odl s ARG 38 N -2.38 0.91 -0.31 4.56 3.52 0.10 -4.93 118.95 120.42 1odl s ARG 38 Ca 0.60 -0.30 -0.16 0.00 -0.13 0.00 0.00 55.73 55.73 1odl s ARG 38 Cb -0.39 -0.86 -0.02 0.00 -1.56 0.00 0.00 34.95 32.12 1odl s ARG 38 CO 0.50 0.12 0.44 0.50 -0.81 0.00 0.00 175.30 176.05 1odl s ARG 39 N 0.14 3.80 0.06 5.12 3.52 -1.26 -0.02 118.95 130.31 1odl s ARG 39 Ca -0.02 -0.08 0.23 0.00 -0.13 0.00 0.00 55.73 55.73 1odl s ARG 39 Cb -0.08 -3.74 0.06 0.00 -1.56 0.00 0.00 34.95 29.64 1odl s ARG 39 CO 0.00 -0.46 1.04 2.48 -0.81 0.00 0.00 175.30 177.55 1odl n TYR 40 N 5.51 0.32 -3.77 5.12 0.18 0.94 -4.95 117.16 120.52 1odl n TYR 40 Ca -0.07 0.09 -0.13 0.00 1.88 0.00 0.00 57.90 59.68 1odl n TYR 40 Cb 0.50 -0.49 -0.10 0.00 -0.38 0.00 0.00 39.34 38.87 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 -4.05 -0.27 0.00 9.48 2.47 -1.14 -4.58 114.94 116.86 1odl s ASN 41 Ca 0.03 0.40 0.00 0.00 0.42 0.00 0.00 52.86 53.71 1odl s ASN 41 Cb 0.14 0.51 0.00 0.00 -1.45 0.00 0.00 41.25 40.45 1odl s ASN 41 CO 0.80 -0.26 0.00 -0.90 -3.72 0.00 0.00 177.10 173.02 1odl n ASP 42 N 2.20 0.00 -4.63 -4.21 5.75 -1.26 -1.37 116.55 113.03 1odl n ASP 42 Ca -0.17 -0.01 -0.46 0.00 -0.01 0.00 0.00 54.79 54.14 1odl n ASP 42 Cb 0.57 0.00 -0.03 0.00 -1.03 0.00 0.00 41.12 40.63 1odl n ASP 42 CO 0.00 0.00 0.00 1.57 -0.11 0.00 0.00 177.20 178.66 1odl n HIS 43 N 0.00 1.75 -2.17 2.11 -0.00 -1.26 -0.99 115.22 114.66 1odl n HIS 43 Ca 0.00 0.56 -0.15 0.00 0.46 0.00 0.00 57.72 58.58 1odl n HIS 43 Cb 0.00 -2.37 -0.02 0.00 -0.12 0.00 0.00 29.99 27.48 1odl n HIS 43 CO 0.00 0.00 0.00 0.54 0.46 0.00 0.00 176.34 177.34 1odl n ARG 44 N 1.78 -1.85 -0.83 1.57 1.74 -1.26 -1.84 116.66 115.96 1odl n ARG 44 Ca 0.13 0.79 0.00 0.00 -0.77 0.00 0.00 57.85 57.99 1odl n ARG 44 Cb 0.29 -5.33 0.00 0.00 -1.02 0.00 0.00 32.46 26.40 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 -0.73 0.31 2.59 -0.13 0.00 -0.16 -4.88 105.19 102.19 1odl n GLY 45 Ca -0.18 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.44 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 7.55 -4.66 0.99 4.77 -0.76 -4.78 117.00 120.10 1odl n LEU 46 Ca 0.00 -4.31 -0.49 0.00 -0.03 0.00 0.00 56.01 51.17 1odl n LEU 46 Cb 0.13 -1.59 -0.05 0.00 -2.33 0.00 0.00 43.42 39.58 1odl n LEU 46 CO 0.00 1.51 1.24 0.79 -1.33 0.00 0.00 177.39 179.60 1odl n TRP 47 N 4.78 2.12 -4.18 -1.77 7.02 -1.26 -4.37 117.44 119.78 1odl n TRP 47 Ca 0.60 0.29 -0.24 0.00 -1.02 0.00 0.00 57.50 57.13 1odl n TRP 47 Cb 0.33 -2.53 -0.17 0.00 -2.42 0.00 0.00 31.31 26.52 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 2.08 0.72 0.27 6.99 0.00 -0.47 -1.25 107.32 115.67 1odl s GLY 48 Ca 0.86 -0.37 0.11 0.00 0.00 0.00 0.00 44.72 45.32 1odl s GLY 48 CO 0.47 0.52 -0.18 -0.19 0.00 0.00 0.00 173.10 173.72 1odl s TYR 49 N 1.21 2.21 -0.09 1.90 1.51 -0.01 -0.04 117.35 124.03 1odl s TYR 49 Ca -0.05 -0.39 -0.05 0.00 -1.01 0.00 0.00 57.07 55.57 1odl s TYR 49 Cb -0.14 -1.00 0.04 0.00 -0.11 0.00 0.00 41.96 40.75 1odl s TYR 49 CO -0.02 0.64 0.20 0.99 -1.11 0.00 0.00 175.55 176.26 1odl s THR 50 N -2.60 -0.04 0.00 -0.71 2.01 0.97 -0.15 115.64 115.12 1odl s THR 50 Ca 0.29 0.14 0.00 0.00 0.31 0.00 0.00 61.69 62.43 1odl s THR 50 Cb -0.03 -0.32 0.00 0.00 0.01 0.00 0.00 72.50 72.16 1odl s THR 50 CO 0.14 0.06 0.00 0.61 -0.69 0.00 0.00 174.62 174.74 1odl n GLY 51 N 4.08 3.04 3.48 4.40 0.00 -0.38 -0.72 105.19 119.09 1odl n GLY 51 Ca -0.24 -1.02 -0.33 0.00 0.00 0.00 0.00 46.02 44.43 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 2.79 -0.22 0.99 1.43 -0.87 -0.74 118.68 122.05 1odl s LEU 52 Ca 0.00 -0.18 0.00 0.00 -1.03 0.00 0.00 54.13 52.92 1odl s LEU 52 Cb 0.00 -1.57 0.06 0.00 0.03 0.00 0.00 46.19 44.70 1odl s LEU 52 CO 0.00 0.34 -0.05 -0.47 0.23 0.00 0.00 176.35 176.39 1odl s TYR 53 N -0.67 2.24 -1.41 0.29 5.04 0.24 -0.29 117.35 122.79 1odl s TYR 53 Ca 0.10 -1.62 -0.05 0.00 -2.44 0.00 0.00 57.07 53.06 1odl s TYR 53 Cb -0.11 -1.52 0.03 0.00 0.35 0.00 0.00 41.96 40.71 1odl s TYR 53 CO 0.01 -0.75 0.72 1.63 -1.34 0.00 0.00 175.55 175.82 1odl n LYS 54 N 4.72 -4.61 0.00 4.97 5.02 -1.26 -1.18 118.16 125.81 1odl n LYS 54 Ca -0.12 0.55 0.00 0.00 -2.02 0.00 0.00 58.31 56.72 1odl n LYS 54 Cb 0.45 -5.11 0.00 0.00 -0.02 0.00 0.00 35.03 30.34 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 -1.69 2.58 3.86 0.72 0.00 -1.26 -5.00 105.19 104.40 1odl n GLY 55 Ca -0.19 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.46 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 -2.66 5.49 0.15 1.61 1.01 -0.32 -5.03 120.40 120.65 1odl s VAL 56 Ca 0.00 0.21 -0.31 0.00 0.00 0.00 0.00 61.98 61.89 1odl s VAL 56 Cb 0.00 -3.41 -0.08 0.00 0.00 0.00 0.00 36.38 32.89 1odl s VAL 56 CO 0.00 0.60 1.35 -2.84 0.00 0.00 0.00 175.10 174.20 1odl s PRO 57 N -0.86 4.35 -0.01 2.72 0.02 -1.26 -0.59 135.00 139.37 1odl s PRO 57 Ca 0.14 2.05 -0.00 0.00 0.02 0.00 0.00 61.00 63.21 1odl s PRO 57 Cb -0.12 -3.23 0.01 0.00 0.02 0.00 0.00 34.50 31.18 1odl s PRO 57 CO 0.03 -0.35 0.01 0.08 -0.33 0.00 0.00 177.00 176.44 1odl s VAL 58 N 0.71 -0.02 0.15 3.83 1.01 0.08 -4.39 120.40 121.77 1odl s VAL 58 Ca 0.61 0.07 0.06 0.00 0.00 0.00 0.00 61.98 62.72 1odl s VAL 58 Cb -0.36 -0.04 -0.04 0.00 0.00 0.00 0.00 36.38 35.94 1odl s VAL 58 CO 0.33 0.03 0.06 -0.44 0.00 0.00 0.00 175.10 175.08 1odl s SER 59 N 0.37 5.14 -0.25 3.32 0.01 -0.14 -1.25 113.70 120.90 1odl s SER 59 Ca -0.03 -0.24 -0.01 0.00 1.31 0.00 0.00 55.95 56.98 1odl s SER 59 Cb -0.04 -1.23 0.08 0.00 0.21 0.00 0.00 66.02 65.03 1odl s SER 59 CO -0.01 0.10 0.04 -0.69 0.41 0.00 0.00 173.24 173.09 1odl s VAL 60 N -1.65 0.99 -0.15 3.43 1.01 0.79 -0.75 120.40 124.07 1odl s VAL 60 Ca 0.29 -1.12 -0.00 0.00 0.00 0.00 0.00 61.98 61.14 1odl s VAL 60 Cb -0.10 -1.54 -0.01 0.00 0.00 0.00 0.00 36.38 34.73 1odl s VAL 60 CO 0.21 -0.37 -0.13 -1.58 0.00 0.00 0.00 175.10 173.22 1odl s GLN 61 N 1.61 3.31 0.22 2.72 2.00 -0.68 -0.83 119.66 128.00 1odl s GLN 61 Ca 0.02 -0.71 -0.30 0.00 -2.00 0.00 0.00 55.36 52.38 1odl s GLN 61 Cb -0.18 -2.66 -0.09 0.00 0.80 0.00 0.00 33.01 30.89 1odl s GLN 61 CO -0.14 0.10 1.21 0.99 -0.50 0.00 0.00 175.29 176.95 1odl s THR 62 N 0.63 3.41 -0.13 -0.34 2.01 -0.38 -3.43 115.64 117.41 1odl s THR 62 Ca -0.07 1.23 0.16 0.00 0.31 0.00 0.00 61.69 63.32 1odl s THR 62 Cb -0.16 -3.79 -0.23 0.00 0.01 0.00 0.00 72.50 68.34 1odl s THR 62 CO 0.03 0.22 0.16 0.35 -0.69 0.00 0.00 174.62 174.69 1odl n THR 63 N 2.15 0.83 -0.92 -0.82 -2.24 -0.75 -4.74 114.28 107.77 1odl n THR 63 Ca 0.03 -0.63 0.00 0.00 -2.27 0.00 0.00 64.05 61.18 1odl n THR 63 Cb 0.44 -0.36 0.00 0.00 -2.10 0.00 0.00 70.33 68.31 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 1.81 -2.54 3.79 3.38 0.00 -0.91 -3.39 105.19 107.32 1odl n GLY 64 Ca -0.21 -1.85 -0.36 0.00 0.00 0.00 0.00 46.02 43.61 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 -0.40 3.23 0.00 1.61 -1.94 -1.26 -4.59 119.30 115.95 1odl s MET 65 Ca 0.00 -0.26 0.00 0.00 -1.71 0.00 0.00 55.69 53.72 1odl s MET 65 Cb 0.00 -3.00 0.00 0.00 2.01 0.00 0.00 34.83 33.84 1odl s MET 65 CO 0.00 0.74 0.00 0.41 -0.01 0.00 0.00 175.02 176.16 1odl n GLY 66 N 2.07 0.01 0.22 -0.03 0.00 -1.18 -4.45 105.19 101.82 1odl n GLY 66 Ca -0.19 -1.59 0.01 0.00 0.00 0.00 0.00 46.02 44.25 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 1.23 -0.54 2.61 1.35 -1.72 -1.00 112.91 114.83 1odl h THR 67 Ca 0.00 -1.05 -0.01 0.00 -0.55 0.00 0.00 66.41 64.80 1odl h THR 67 Cb 0.00 1.41 -0.03 0.00 -1.73 0.00 0.00 68.15 67.80 1odl h THR 67 CO 0.00 0.32 0.30 -0.65 -0.25 0.00 0.00 175.52 175.24 1odl h PRO 68 N 0.19 0.76 0.16 4.72 0.11 -1.90 0.57 132.00 136.61 1odl h PRO 68 Ca 0.03 -0.09 -0.01 0.00 0.11 0.00 0.00 66.00 66.04 1odl h PRO 68 Cb 0.53 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 31.50 1odl h PRO 68 CO 0.04 0.59 -0.08 1.03 -0.21 0.00 0.00 178.00 179.37 1odl h SER 69 N 0.73 -0.18 -0.99 -2.05 0.87 -1.75 -2.69 113.55 107.50 1odl h SER 69 Ca 0.19 -0.29 0.12 0.00 -1.23 0.00 0.00 61.79 60.58 1odl h SER 69 Cb 0.05 0.05 -0.08 0.00 -0.44 0.00 0.00 62.40 61.97 1odl h SER 69 CO -0.03 0.22 0.62 0.00 -0.53 0.00 0.00 176.83 177.10 1odl h ALA 70 N 0.14 1.48 -0.34 6.23 0.00 -1.01 -2.19 119.26 123.58 1odl h ALA 70 Ca -0.02 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1odl h ALA 70 Cb 0.46 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 1odl h ALA 70 CO 0.04 0.21 0.16 0.00 0.00 0.00 0.00 179.25 179.65 1odl h ALA 71 N 1.53 0.44 -0.13 0.00 0.00 0.19 -0.71 119.26 120.58 1odl h ALA 71 Ca 0.49 -0.11 0.03 0.00 0.00 0.00 0.00 54.91 55.33 1odl h ALA 71 Cb 0.49 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.11 1odl h ALA 71 CO -0.27 0.01 -0.09 0.82 0.00 0.00 0.00 179.25 179.72 1odl h ILE 72 N 0.41 0.74 -0.91 0.00 2.04 -1.07 -0.37 117.51 118.34 1odl h ILE 72 Ca 0.12 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.97 1odl h ILE 72 Cb 0.13 0.74 -0.04 0.00 -0.74 0.00 0.00 36.82 36.91 1odl h ILE 72 CO -0.01 0.00 0.57 0.58 0.00 0.00 0.00 178.15 179.29 1odl h VAL 73 N -0.09 1.25 -0.20 1.67 2.07 -1.19 -2.09 116.25 117.67 1odl h VAL 73 Ca 0.08 -0.51 -0.10 0.00 0.82 0.00 0.00 66.70 66.99 1odl h VAL 73 Cb 0.21 -0.06 -0.00 0.00 -1.52 0.00 0.00 31.29 29.91 1odl h VAL 73 CO -0.19 0.25 -0.27 0.58 0.02 0.00 0.00 177.57 177.96 1odl h VAL 74 N 1.25 1.33 -0.47 2.57 2.07 -0.83 0.08 116.25 122.25 1odl h VAL 74 Ca 0.33 -1.47 0.05 0.00 0.82 0.00 0.00 66.70 66.43 1odl h VAL 74 Cb -0.08 1.81 -0.05 0.00 -1.52 0.00 0.00 31.29 31.45 1odl h VAL 74 CO -0.07 0.45 0.21 -0.33 0.02 0.00 0.00 177.57 177.85 1odl h GLU 75 N 0.20 0.40 -0.41 1.57 4.39 -0.93 -0.41 114.58 119.39 1odl h GLU 75 Ca 0.02 -0.02 -0.15 0.00 0.34 0.00 0.00 59.36 59.55 1odl h GLU 75 Cb 0.84 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 29.39 1odl h GLU 75 CO 0.06 0.26 -0.33 0.93 -1.16 0.00 0.00 179.01 178.77 1odl h GLU 76 N 0.41 0.94 -0.72 2.33 5.08 -1.34 -2.48 114.58 118.80 1odl h GLU 76 Ca 0.22 -0.46 0.00 0.00 -1.00 0.00 0.00 59.36 58.12 1odl h GLU 76 Cb 0.17 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.39 1odl h GLU 76 CO -0.19 1.12 0.46 -0.07 -1.00 0.00 0.00 179.01 179.34 1odl h LEU 77 N 0.78 0.83 -0.33 1.33 3.38 -0.51 -1.00 115.31 119.80 1odl h LEU 77 Ca 0.08 -0.03 -0.00 0.00 0.09 0.00 0.00 57.88 58.01 1odl h LEU 77 Cb 0.92 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.44 1odl h LEU 77 CO 0.09 0.62 0.20 0.58 0.09 0.00 0.00 178.44 180.01 1odl h VAL 78 N 0.97 1.12 -0.07 1.22 2.07 -1.00 -0.46 116.25 120.10 1odl h VAL 78 Ca 0.26 -0.28 0.02 0.00 0.82 0.00 0.00 66.70 67.52 1odl h VAL 78 Cb -0.09 0.71 -0.00 0.00 -1.52 0.00 0.00 31.29 30.38 1odl h VAL 78 CO -0.05 0.12 0.05 0.03 0.02 0.00 0.00 177.57 177.73 1odl h ARG 79 N 0.42 0.00 0.00 1.57 2.47 -0.96 -1.26 114.38 116.63 1odl h ARG 79 Ca 0.12 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.84 1odl h ARG 79 Cb 0.02 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.34 1odl h ARG 79 CO -0.02 0.00 -0.25 1.28 0.56 0.00 0.00 179.97 181.54 1odl n LEU 80 N -4.47 0.45 0.00 3.04 4.77 -0.43 -4.93 117.00 115.43 1odl n LEU 80 Ca -0.01 0.35 0.00 0.00 -0.03 0.00 0.00 56.01 56.31 1odl n LEU 80 Cb 0.16 -0.33 0.00 0.00 -2.33 0.00 0.00 43.42 40.91 1odl n LEU 80 CO 0.34 -0.02 0.00 0.61 -1.33 0.00 0.00 177.39 176.98 1odl n GLY 81 N 1.42 0.72 3.76 -0.72 0.00 -0.47 -4.61 105.19 105.29 1odl n GLY 81 Ca 0.06 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.66 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 -1.39 3.66 0.00 4.61 0.00 -0.27 -4.45 121.76 123.91 1odl s ALA 82 Ca 0.00 1.49 0.00 0.00 0.00 0.00 0.00 51.96 53.45 1odl s ALA 82 Cb 0.00 -3.61 0.00 0.00 0.00 0.00 0.00 23.12 19.51 1odl s ALA 82 CO 0.00 -0.92 0.00 0.54 0.00 0.00 0.00 175.76 175.38 1odl n ARG 83 N 1.68 3.41 -3.66 0.00 5.12 0.14 -4.51 116.66 118.83 1odl n ARG 83 Ca 0.05 0.00 -0.29 0.00 -1.93 0.00 0.00 57.85 55.69 1odl n ARG 83 Cb 0.39 -0.71 -0.15 0.00 -1.16 0.00 0.00 32.46 30.82 1odl n ARG 83 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 1odl s VAL 84 N -0.86 0.42 -0.20 1.55 1.01 -0.62 -1.12 120.40 120.58 1odl s VAL 84 Ca 0.00 -0.91 -0.02 0.00 0.00 0.00 0.00 61.98 61.05 1odl s VAL 84 Cb 0.00 -1.22 0.00 0.00 0.00 0.00 0.00 36.38 35.16 1odl s VAL 84 CO 0.00 -0.56 -0.10 -0.76 0.00 0.00 0.00 175.10 173.68 1odl s LEU 85 N 1.86 2.63 -0.21 3.92 1.02 0.20 -0.48 118.68 127.63 1odl s LEU 85 Ca 0.06 -0.47 0.00 0.00 0.02 0.00 0.00 54.13 53.74 1odl s LEU 85 Cb -0.17 -1.65 0.02 0.00 0.02 0.00 0.00 46.19 44.42 1odl s LEU 85 CO -0.24 -0.01 -0.15 -0.69 0.02 0.00 0.00 176.35 175.29 1odl s VAL 86 N 1.37 2.37 0.16 -1.59 1.01 -0.08 -1.27 120.40 122.35 1odl s VAL 86 Ca 0.05 -0.99 -0.30 0.00 0.00 0.00 0.00 61.98 60.73 1odl s VAL 86 Cb -0.14 -2.10 -0.07 0.00 0.00 0.00 0.00 36.38 34.07 1odl s VAL 86 CO -0.06 0.39 1.18 -0.60 0.00 0.00 0.00 175.10 176.01 1odl s ARG 87 N 1.29 4.50 -0.32 2.72 3.52 0.02 0.11 118.95 130.80 1odl s ARG 87 Ca 0.02 1.82 0.01 0.00 -0.13 0.00 0.00 55.73 57.46 1odl s ARG 87 Cb -0.15 -3.27 0.10 0.00 -1.56 0.00 0.00 34.95 30.07 1odl s ARG 87 CO -0.09 -0.09 0.06 0.14 -0.81 0.00 0.00 175.30 174.51 1odl s VAL 88 N 0.13 1.55 0.00 7.11 -7.23 -1.00 -1.41 120.40 119.55 1odl s VAL 88 Ca 0.53 -1.80 0.00 0.00 -1.81 0.00 0.00 61.98 58.91 1odl s VAL 88 Cb -0.31 -2.13 0.00 0.00 0.56 0.00 0.00 36.38 34.50 1odl s VAL 88 CO 0.35 -0.59 0.00 0.61 -0.31 0.00 0.00 175.10 175.16 1odl n GLY 89 N 4.57 4.48 3.68 2.32 0.00 -1.09 -3.88 105.19 115.28 1odl n GLY 89 Ca -0.00 -1.42 -0.26 0.00 0.00 0.00 0.00 46.02 44.33 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 -1.58 2.13 0.18 2.61 -4.23 -1.26 -0.95 115.64 112.54 1odl s THR 90 Ca 0.00 -1.86 -0.21 0.00 -1.18 0.00 0.00 61.69 58.44 1odl s THR 90 Cb 0.00 -2.99 0.05 0.00 1.34 0.00 0.00 72.50 70.91 1odl s THR 90 CO 0.00 0.00 0.59 0.00 -0.54 0.00 0.00 174.62 174.67 1odl s ALA 91 N -2.66 -1.37 -0.27 3.99 0.00 -1.13 -4.77 121.76 115.55 1odl s ALA 91 Ca 0.37 0.20 -0.10 0.00 0.00 0.00 0.00 51.96 52.43 1odl s ALA 91 Cb 0.07 0.86 -0.04 0.00 0.00 0.00 0.00 23.12 24.00 1odl s ALA 91 CO 0.20 -0.81 0.16 0.20 0.00 0.00 0.00 175.76 175.51 1odl s GLY 92 N -2.80 1.89 0.20 0.00 0.00 0.44 -1.74 107.32 105.30 1odl s GLY 92 Ca 0.04 -1.10 -0.32 0.00 0.00 0.00 0.00 44.72 43.33 1odl s GLY 92 CO -0.08 0.62 1.64 0.00 0.00 0.00 0.00 173.10 175.28 1odl n ALA 93 N 5.02 2.18 0.68 3.20 0.00 0.87 -0.50 120.51 131.96 1odl n ALA 93 Ca -0.15 0.41 0.12 0.00 0.00 0.00 0.00 53.44 53.83 1odl n ALA 93 Cb 0.52 -2.44 0.15 0.00 0.00 0.00 0.00 19.45 17.68 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 3.44 3.22 -3.14 0.00 0.00 -0.88 -1.49 120.51 121.67 1odl n ALA 94 Ca 0.15 -0.32 0.00 0.00 0.00 0.00 0.00 53.44 53.27 1odl n ALA 94 Cb 0.33 -1.10 0.00 0.00 0.00 0.00 0.00 19.45 18.67 1odl n ALA 94 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1odl n SER 95 N -1.91 1.62 -0.00 0.00 3.41 -1.26 -3.81 113.62 111.67 1odl n SER 95 Ca 0.03 -0.33 0.03 0.00 -0.26 0.00 0.00 58.87 58.34 1odl n SER 95 Cb 0.41 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 64.33 1odl n SER 95 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1odl n SER 96 N -0.45 2.07 0.15 4.04 3.41 -1.26 -4.57 113.62 117.01 1odl n SER 96 Ca 0.00 -0.30 0.01 0.00 -0.26 0.00 0.00 58.87 58.32 1odl n SER 96 Cb 0.00 1.12 0.19 0.00 -0.26 0.00 0.00 64.21 65.27 1odl n SER 96 CO 0.00 0.00 0.00 -2.24 -0.16 0.00 0.00 175.04 172.64 1odl h ASP 97 N 0.00 0.00 -3.30 4.04 -0.00 -2.00 -3.43 116.42 111.73 1odl h ASP 97 Ca 0.00 0.00 -0.55 0.00 -0.00 0.00 0.00 57.03 56.48 1odl h ASP 97 Cb 0.18 0.00 -0.02 0.00 -0.00 0.00 0.00 39.33 39.49 1odl h ASP 97 CO 0.00 0.56 0.49 -0.76 -0.00 0.00 0.00 179.24 179.53 1odl s LEU 98 N -7.27 4.32 -0.09 0.15 1.43 -1.26 -5.04 118.68 110.92 1odl s LEU 98 Ca -0.00 1.66 -0.03 0.00 -1.03 0.00 0.00 54.13 54.73 1odl s LEU 98 Cb 0.12 -3.56 -0.04 0.00 0.03 0.00 0.00 46.19 42.74 1odl s LEU 98 CO 0.74 -0.38 0.04 0.00 0.23 0.00 0.00 176.35 176.98 1odl s ALA 99 N 1.49 3.46 0.40 4.21 0.00 -1.26 -4.96 121.76 125.10 1odl s ALA 99 Ca 0.52 -0.77 -0.25 0.00 0.00 0.00 0.00 51.96 51.45 1odl s ALA 99 Cb -0.21 -1.61 -0.11 0.00 0.00 0.00 0.00 23.12 21.19 1odl s ALA 99 CO 0.24 0.61 1.04 -2.30 0.00 0.00 0.00 175.76 175.34 1odl n PRO 100 N 2.01 1.43 0.00 0.00 -0.02 -1.26 -1.73 135.00 135.42 1odl n PRO 100 Ca -0.18 0.51 0.00 0.00 -2.02 0.00 0.00 63.50 61.81 1odl n PRO 100 Cb 0.54 -2.05 0.00 0.00 -0.02 0.00 0.00 33.50 31.97 1odl n PRO 100 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1odl n GLY 101 N 1.14 2.98 3.74 -1.23 0.00 0.33 -4.88 105.19 107.27 1odl n GLY 101 Ca 0.09 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.76 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 -0.14 2.62 0.13 1.61 2.12 -0.71 -4.23 118.70 120.12 1odl s GLU 102 Ca 0.00 1.82 -0.04 0.00 0.36 0.00 0.00 54.97 57.10 1odl s GLU 102 Cb 0.00 -1.89 -0.05 0.00 0.26 0.00 0.00 34.13 32.45 1odl s GLU 102 CO 0.00 -1.48 0.36 -0.51 -0.54 0.00 0.00 175.26 173.09 1odl s LEU 103 N -4.52 4.28 -0.07 2.70 1.43 -1.24 -1.25 118.68 120.00 1odl s LEU 103 Ca 0.77 0.56 -0.00 0.00 -1.03 0.00 0.00 54.13 54.43 1odl s LEU 103 Cb -0.30 -3.27 0.02 0.00 0.03 0.00 0.00 46.19 42.67 1odl s LEU 103 CO 0.39 0.06 -0.04 -0.63 0.23 0.00 0.00 176.35 176.36 1odl s ILE 104 N -1.64 0.63 -0.37 -0.59 1.01 0.15 -0.96 121.20 119.43 1odl s ILE 104 Ca 0.40 -0.09 -0.16 0.00 0.00 0.00 0.00 60.65 60.81 1odl s ILE 104 Cb -0.12 -0.70 -0.00 0.00 0.01 0.00 0.00 42.46 41.64 1odl s ILE 104 CO 0.25 0.28 0.39 -0.69 0.00 0.00 0.00 174.94 175.17 1odl s VAL 105 N 1.54 5.14 -0.26 2.92 1.01 -0.05 -0.32 120.40 130.37 1odl s VAL 105 Ca -0.01 -0.08 -0.29 0.00 0.00 0.00 0.00 61.98 61.60 1odl s VAL 105 Cb -0.13 -3.90 -0.02 0.00 0.00 0.00 0.00 36.38 32.33 1odl s VAL 105 CO -0.04 -0.21 1.62 0.00 0.00 0.00 0.00 175.10 176.48 1odl s ALA 106 N 2.06 3.18 -0.31 5.51 0.00 -0.66 -2.17 121.76 129.37 1odl s ALA 106 Ca 0.12 0.36 0.21 0.00 0.00 0.00 0.00 51.96 52.65 1odl s ALA 106 Cb -0.17 -3.89 0.16 0.00 0.00 0.00 0.00 23.12 19.23 1odl s ALA 106 CO 0.12 -2.12 1.36 0.37 0.00 0.00 0.00 175.76 175.50 1odl h GLN 107 N 11.10 0.00 -1.33 0.00 4.15 -1.32 -3.43 115.11 124.28 1odl h GLN 107 Ca -0.33 0.00 0.34 0.00 0.77 0.00 0.00 58.65 59.43 1odl h GLN 107 Cb 1.15 0.00 -0.13 0.00 0.21 0.00 0.00 27.48 28.71 1odl h GLN 107 CO 1.02 0.10 0.87 0.20 -1.93 0.00 0.00 178.83 179.09 1odl s GLY 108 N -4.34 -0.42 -0.07 2.39 0.00 -1.25 -4.33 107.32 99.29 1odl s GLY 108 Ca 0.04 0.87 -0.02 0.00 0.00 0.00 0.00 44.72 45.60 1odl s GLY 108 CO 0.73 0.18 0.03 0.00 0.00 0.00 0.00 173.10 174.04 1odl s ALA 109 N -2.31 0.52 -0.02 3.20 0.00 -0.13 -2.62 121.76 120.40 1odl s ALA 109 Ca 0.14 -0.05 -0.30 0.00 0.00 0.00 0.00 51.96 51.75 1odl s ALA 109 Cb 0.05 -0.74 -0.08 0.00 0.00 0.00 0.00 23.12 22.35 1odl s ALA 109 CO -0.05 -0.56 1.92 0.08 0.00 0.00 0.00 175.76 177.15 1odl s VAL 110 N 2.05 3.15 -1.02 0.00 1.01 -0.55 -4.08 120.40 120.96 1odl s VAL 110 Ca 0.04 0.18 -0.23 0.00 0.00 0.00 0.00 61.98 61.97 1odl s VAL 110 Cb -0.13 -3.13 0.04 0.00 0.00 0.00 0.00 36.38 33.17 1odl s VAL 110 CO -0.05 -0.03 1.49 -2.16 0.00 0.00 0.00 175.10 174.35 1odl s PRO 111 N 4.58 3.54 -0.13 2.72 0.04 -1.26 -1.73 135.00 142.76 1odl s PRO 111 Ca 0.86 -1.09 0.18 0.00 0.04 0.00 0.00 61.00 60.99 1odl s PRO 111 Cb -0.39 -5.35 0.74 0.00 0.04 0.00 0.00 34.50 29.54 1odl s PRO 111 CO 0.38 -2.28 1.65 1.28 0.04 0.00 0.00 177.00 178.07 1odl n LEU 112 N 9.19 4.92 -4.85 -3.56 4.77 -0.27 -4.96 117.00 122.23 1odl n LEU 112 Ca 0.34 -2.51 -0.21 0.00 -0.03 0.00 0.00 56.01 53.60 1odl n LEU 112 Cb 0.51 -0.60 -0.04 0.00 -2.33 0.00 0.00 43.42 40.96 1odl n LEU 112 CO 0.66 0.80 -0.12 1.51 -1.33 0.00 0.00 177.39 178.90 1odl s ASP 113 N -0.90 5.51 0.11 -1.43 3.84 -1.16 -4.10 116.67 118.54 1odl s ASP 113 Ca 0.52 -0.31 0.24 0.00 -0.00 0.00 0.00 52.55 53.01 1odl s ASP 113 Cb 0.34 -1.28 0.37 0.00 -1.38 0.00 0.00 42.92 40.97 1odl s ASP 113 CO 0.24 -0.16 1.34 0.61 -0.00 0.00 0.00 175.17 177.20 1odl n GLY 114 N -1.28 -1.40 0.06 2.12 0.00 -1.26 -3.65 105.19 99.78 1odl n GLY 114 Ca -0.06 -0.25 -0.13 0.00 0.00 0.00 0.00 46.02 45.58 1odl n GLY 114 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1odl h THR 115 N 0.00 1.27 -0.66 2.61 2.02 -1.96 0.56 112.91 116.75 1odl h THR 115 Ca 0.00 -0.84 -0.05 0.00 0.77 0.00 0.00 66.41 66.29 1odl h THR 115 Cb 0.72 1.84 -0.03 0.00 -1.74 0.00 0.00 68.15 68.94 1odl h THR 115 CO 0.00 0.22 0.21 0.71 0.37 0.00 0.00 175.52 177.03 1odl h THR 116 N -0.38 1.24 -0.90 3.16 1.35 -1.95 -2.38 112.91 113.06 1odl h THR 116 Ca -0.00 -0.83 -0.00 0.00 -0.55 0.00 0.00 66.41 65.03 1odl h THR 116 Cb 0.37 0.51 -0.04 0.00 -1.73 0.00 0.00 68.15 67.26 1odl h THR 116 CO 0.00 0.32 0.54 -0.09 -0.25 0.00 0.00 175.52 176.05 1odl h ARG 117 N 0.97 1.22 -0.36 4.72 2.43 -1.59 -0.10 114.38 121.66 1odl h ARG 117 Ca 0.22 -0.11 -0.09 0.00 -0.81 0.00 0.00 59.98 59.19 1odl h ARG 117 Cb 0.27 -0.26 -0.01 0.00 -0.42 0.00 0.00 29.97 29.55 1odl h ARG 117 CO -0.01 0.85 -0.11 0.37 -1.51 0.00 0.00 179.97 179.56 1odl h GLN 118 N 1.24 0.71 -0.53 0.20 4.15 -0.42 0.12 115.11 120.58 1odl h GLN 118 Ca 0.32 -0.28 -0.08 0.00 0.77 0.00 0.00 58.65 59.38 1odl h GLN 118 Cb -0.06 -0.03 -0.02 0.00 0.21 0.00 0.00 27.48 27.58 1odl h GLN 118 CO -0.06 0.88 0.02 1.88 -1.93 0.00 0.00 178.83 179.62 1odl h TYR 119 N 0.50 0.93 -0.00 3.99 -1.99 -1.17 -2.81 116.97 116.42 1odl h TYR 119 Ca 0.09 -0.13 0.00 0.00 2.00 0.00 0.00 58.73 60.69 1odl h TYR 119 Cb 0.63 -0.26 0.00 0.00 2.00 0.00 0.00 36.73 39.10 1odl h TYR 119 CO 0.05 0.84 -0.09 1.28 -0.00 0.00 0.00 178.16 180.24 1odl n LEU 120 N -4.21 0.58 -3.01 3.88 4.77 -0.08 -4.92 117.00 114.02 1odl n LEU 120 Ca 0.03 -0.07 -0.22 0.00 -0.03 0.00 0.00 56.01 55.71 1odl n LEU 120 Cb 0.30 -0.14 0.03 0.00 -2.33 0.00 0.00 43.42 41.29 1odl n LEU 120 CO 0.42 0.11 -0.01 -0.62 -1.33 0.00 0.00 177.39 175.96 1odl n GLU 121 N -0.80 -4.83 -0.92 3.23 1.02 0.17 -2.19 120.64 116.32 1odl n GLU 121 Ca 0.16 0.92 0.00 0.00 -0.02 0.00 0.00 57.16 58.22 1odl n GLU 121 Cb 0.27 -5.78 0.00 0.00 -0.02 0.00 0.00 31.44 25.91 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 -1.52 0.87 3.85 0.62 0.00 0.16 -5.03 105.19 104.15 1odl n GLY 122 Ca -0.12 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.59 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 -0.08 3.92 0.72 1.61 0.52 -0.93 -5.04 118.95 119.67 1odl s ARG 123 Ca 0.00 0.81 -0.15 0.00 -0.52 0.00 0.00 55.73 55.87 1odl s ARG 123 Cb 0.00 -2.23 0.03 0.00 0.52 0.00 0.00 34.95 33.27 1odl s ARG 123 CO 0.00 -0.16 1.21 -2.14 0.02 0.00 0.00 175.30 174.22 1odl s PRO 124 N -3.89 2.22 0.09 3.54 0.02 -1.26 -4.92 135.00 130.81 1odl s PRO 124 Ca 0.57 1.77 -0.25 0.00 0.02 0.00 0.00 61.00 63.10 1odl s PRO 124 Cb -0.10 -1.84 0.08 0.00 0.02 0.00 0.00 34.50 32.66 1odl s PRO 124 CO 0.29 -1.78 0.70 -0.47 -0.33 0.00 0.00 177.00 175.42 1odl s TYR 125 N -1.95 -0.48 -0.52 6.54 5.04 -1.26 -5.11 117.35 119.62 1odl s TYR 125 Ca 0.75 0.33 0.03 0.00 -2.44 0.00 0.00 57.07 55.74 1odl s TYR 125 Cb -0.29 0.54 0.14 0.00 0.35 0.00 0.00 41.96 42.70 1odl s TYR 125 CO 0.44 -0.73 0.30 0.00 -1.34 0.00 0.00 175.55 174.22 1odl s ALA 126 N -3.39 2.84 0.00 3.97 0.00 -1.26 -4.83 121.76 119.09 1odl s ALA 126 Ca 0.02 -3.07 -0.30 0.00 0.00 0.00 0.00 51.96 48.61 1odl s ALA 126 Cb -0.01 -2.02 -0.08 0.00 0.00 0.00 0.00 23.12 21.01 1odl s ALA 126 CO -0.11 -2.05 1.86 -2.14 0.00 0.00 0.00 175.76 173.32 1odl s PRO 127 N -0.24 4.15 0.05 0.00 0.02 -1.26 -4.95 135.00 132.77 1odl s PRO 127 Ca 0.20 2.46 0.03 0.00 0.02 0.00 0.00 61.00 63.70 1odl s PRO 127 Cb -0.19 -4.10 -0.03 0.00 0.02 0.00 0.00 34.50 30.20 1odl s PRO 127 CO -0.04 -0.92 -0.09 0.14 -0.33 0.00 0.00 177.00 175.75 1odl s VAL 128 N 4.34 0.64 1.02 3.83 -7.23 -1.26 -0.96 120.40 120.78 1odl s VAL 128 Ca 0.83 -1.15 -0.16 0.00 -1.81 0.00 0.00 61.98 59.69 1odl s VAL 128 Cb -0.39 -0.73 0.21 0.00 0.56 0.00 0.00 36.38 36.03 1odl s VAL 128 CO 0.37 -0.38 1.24 -2.16 -0.31 0.00 0.00 175.10 173.87 1odl s PRO 129 N -1.70 0.22 0.19 4.82 0.04 -1.26 -4.73 135.00 132.58 1odl s PRO 129 Ca -0.08 -0.23 -0.31 0.00 0.04 0.00 0.00 61.00 60.42 1odl s PRO 129 Cb -0.09 -1.78 -0.09 0.00 0.04 0.00 0.00 34.50 32.57 1odl s PRO 129 CO 0.01 -2.72 1.42 0.34 0.04 0.00 0.00 177.00 176.09 1odl s ASP 130 N -4.53 6.74 0.26 6.66 2.15 0.53 -4.90 116.67 123.58 1odl s ASP 130 Ca 0.72 2.52 -0.03 0.00 0.43 0.00 0.00 52.55 56.19 1odl s ASP 130 Cb -0.07 -2.61 0.43 0.00 -0.30 0.00 0.00 42.92 40.38 1odl s ASP 130 CO 0.54 -0.67 1.84 1.55 -0.17 0.00 0.00 175.17 178.25 1odl h PRO 131 N 5.88 0.94 -0.59 4.34 0.13 -1.93 -0.74 132.00 140.04 1odl h PRO 131 Ca -0.44 -0.06 -0.10 0.00 -0.87 0.00 0.00 66.00 64.53 1odl h PRO 131 Cb 1.21 -0.21 -0.02 0.00 0.13 0.00 0.00 31.00 32.11 1odl h PRO 131 CO 0.82 0.62 -0.03 0.93 -0.23 0.00 0.00 178.00 180.11 1odl h GLU 132 N 0.97 1.05 -0.19 0.86 4.39 -1.95 -0.33 114.58 119.38 1odl h GLU 132 Ca 0.43 -0.35 -0.03 0.00 0.34 0.00 0.00 59.36 59.75 1odl h GLU 132 Cb 0.32 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 28.87 1odl h GLU 132 CO -0.22 1.05 0.01 0.28 -1.16 0.00 0.00 179.01 178.96 1odl h VAL 133 N 0.95 1.24 -0.41 3.13 2.07 -1.76 0.22 116.25 121.69 1odl h VAL 133 Ca 0.16 -0.82 0.06 0.00 0.82 0.00 0.00 66.70 66.92 1odl h VAL 133 Cb 0.59 1.42 -0.05 0.00 -1.52 0.00 0.00 31.29 31.74 1odl h VAL 133 CO 0.04 0.25 0.11 0.15 0.02 0.00 0.00 177.57 178.14 1odl h PHE 134 N 0.09 0.19 -0.38 1.57 3.57 -1.01 -0.68 116.94 120.28 1odl h PHE 134 Ca 0.05 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.56 1odl h PHE 134 Cb 0.36 -0.02 -0.02 0.00 2.79 0.00 0.00 35.95 39.06 1odl h PHE 134 CO 0.03 0.05 0.17 -0.09 -2.23 0.00 0.00 178.31 176.24 1odl h ARG 135 N 0.25 0.55 -0.86 1.11 2.43 -0.89 -1.89 114.38 115.08 1odl h ARG 135 Ca 0.20 -0.09 -0.01 0.00 -0.81 0.00 0.00 59.98 59.27 1odl h ARG 135 Cb 0.22 -0.10 -0.04 0.00 -0.42 0.00 0.00 29.97 29.63 1odl h ARG 135 CO -0.23 0.50 0.50 0.00 -1.51 0.00 0.00 179.97 179.23 1odl h ALA 136 N 1.02 1.27 -0.39 2.80 0.00 -0.46 0.97 119.26 124.47 1odl h ALA 136 Ca 0.13 -0.11 -0.06 0.00 0.00 0.00 0.00 54.91 54.87 1odl h ALA 136 Cb 0.14 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 1odl h ALA 136 CO -0.01 0.62 0.01 -0.07 0.00 0.00 0.00 179.25 179.79 1odl h LEU 137 N 1.19 0.67 0.20 0.00 3.38 -0.92 -0.24 115.31 119.59 1odl h LEU 137 Ca 0.31 -0.30 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 1odl h LEU 137 Cb -0.03 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.54 1odl h LEU 137 CO -0.06 0.81 -0.10 -0.25 0.09 0.00 0.00 178.44 178.94 1odl h TRP 138 N 0.52 -0.25 -0.28 1.13 2.91 -0.92 -0.87 115.95 118.19 1odl h TRP 138 Ca 0.11 -0.01 0.05 0.00 1.13 0.00 0.00 58.89 60.17 1odl h TRP 138 Cb 0.46 0.08 -0.04 0.00 -0.51 0.00 0.00 29.16 29.15 1odl h TRP 138 CO 0.04 -0.11 0.01 0.00 -1.03 0.00 0.00 178.44 177.35 1odl h ARG 139 N -0.33 0.09 -0.88 2.65 3.08 -0.72 -2.32 114.38 115.95 1odl h ARG 139 Ca -0.03 -0.01 -0.02 0.00 0.07 0.00 0.00 59.98 60.00 1odl h ARG 139 Cb 0.25 -0.02 -0.04 0.00 0.08 0.00 0.00 29.97 30.24 1odl h ARG 139 CO 0.05 0.06 0.48 0.00 -1.07 0.00 0.00 179.97 179.48 1odl h ARG 140 N 0.10 1.22 -0.97 0.04 2.47 -0.93 0.50 114.38 116.81 1odl h ARG 140 Ca 0.13 -0.14 0.04 0.00 -1.26 0.00 0.00 59.98 58.75 1odl h ARG 140 Cb 0.17 -0.24 -0.06 0.00 -1.65 0.00 0.00 29.97 28.19 1odl h ARG 140 CO -0.21 0.89 0.63 0.00 0.56 0.00 0.00 179.97 181.84 1odl h ALA 141 N 1.30 1.39 0.05 0.04 0.00 -0.72 -1.46 119.26 119.87 1odl h ALA 141 Ca 0.31 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.18 1odl h ALA 141 Cb 0.03 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 17.49 1odl h ALA 141 CO -0.05 0.50 -0.03 0.93 0.00 0.00 0.00 179.25 180.60 1odl h GLU 142 N 1.20 -0.07 -0.40 0.00 5.08 -0.79 -1.70 114.58 117.89 1odl h GLU 142 Ca 0.39 0.00 0.10 0.00 -1.00 0.00 0.00 59.36 58.86 1odl h GLU 142 Cb 0.05 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.30 1odl h GLU 142 CO -0.13 0.33 0.28 0.00 -1.00 0.00 0.00 179.01 178.49 1odl h ALA 143 N 0.42 2.28 0.00 3.43 0.00 -0.56 0.16 119.26 125.00 1odl h ALA 143 Ca -0.01 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1odl h ALA 143 Cb 0.43 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.23 1odl h ALA 143 CO 0.01 -0.39 -0.52 1.28 0.00 0.00 0.00 179.25 179.63 1odl n LEU 144 N -4.44 0.52 -1.97 0.00 4.77 -0.58 -4.96 117.00 110.34 1odl n LEU 144 Ca 0.06 -0.02 -0.14 0.00 -0.03 0.00 0.00 56.01 55.89 1odl n LEU 144 Cb 0.43 -0.24 0.02 0.00 -2.33 0.00 0.00 43.42 41.30 1odl n LEU 144 CO 0.36 0.13 -0.01 0.61 -1.33 0.00 0.00 177.39 177.15 1odl n GLY 145 N 1.50 -0.08 3.67 -0.72 0.00 0.56 -5.00 105.19 105.12 1odl n GLY 145 Ca 0.05 -0.21 -0.38 0.00 0.00 0.00 0.00 46.02 45.48 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 -2.93 3.37 0.21 1.61 4.12 -0.69 -5.03 117.35 118.01 1odl s TYR 146 Ca 0.18 0.54 -0.32 0.00 0.02 0.00 0.00 57.07 57.49 1odl s TYR 146 Cb -0.08 -2.46 -0.14 0.00 -1.52 0.00 0.00 41.96 37.76 1odl s TYR 146 CO 0.23 0.03 1.44 -0.35 0.02 0.00 0.00 175.55 176.91 1odl n PRO 147 N 4.34 1.99 -3.84 -1.71 -0.04 -1.26 -4.71 135.00 129.77 1odl n PRO 147 Ca -0.10 0.71 -0.09 0.00 -0.04 0.00 0.00 63.50 63.98 1odl n PRO 147 Cb 0.51 -2.39 -0.04 0.00 -0.04 0.00 0.00 33.50 31.54 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 0.19 0.05 0.08 0.54 -3.43 -1.26 -3.67 115.29 107.78 1odl s HIS 148 Ca 0.72 -0.41 0.07 0.00 -0.80 0.00 0.00 55.06 54.64 1odl s HIS 148 Cb -0.68 0.32 -0.03 0.00 -1.43 0.00 0.00 32.58 30.76 1odl s HIS 148 CO 0.47 -0.94 -0.20 1.03 -2.00 0.00 0.00 174.74 173.10 1odl s ARG 149 N -3.92 1.17 -0.12 -0.38 1.81 -0.13 -4.98 118.95 112.40 1odl s ARG 149 Ca 0.13 -1.04 0.02 0.00 -1.72 0.00 0.00 55.73 53.12 1odl s ARG 149 Cb -0.01 -1.35 0.01 0.00 -0.45 0.00 0.00 34.95 33.16 1odl s ARG 149 CO 0.01 0.32 -0.18 0.08 -0.68 0.00 0.00 175.30 174.86 1odl s VAL 150 N -1.03 1.68 -3.74 3.52 1.01 -1.26 -0.87 120.40 119.71 1odl s VAL 150 Ca 0.06 -0.76 0.00 0.00 0.00 0.00 0.00 61.98 61.28 1odl s VAL 150 Cb -0.09 -1.51 0.00 0.00 0.00 0.00 0.00 36.38 34.77 1odl s VAL 150 CO 0.03 0.48 0.00 0.61 0.00 0.00 0.00 175.10 176.22 1odl n GLY 151 N 4.11 -0.68 3.78 4.51 0.00 -0.92 -4.94 105.19 111.04 1odl n GLY 151 Ca -0.19 -1.01 -0.38 0.00 0.00 0.00 0.00 46.02 44.44 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 4.35 0.27 0.99 1.43 -1.26 -0.83 118.68 123.63 1odl s LEU 152 Ca 0.00 1.95 0.05 0.00 -1.03 0.00 0.00 54.13 55.11 1odl s LEU 152 Cb 0.00 -3.97 -0.06 0.00 0.03 0.00 0.00 46.19 42.19 1odl s LEU 152 CO 0.00 -0.16 -0.02 0.68 0.23 0.00 0.00 176.35 177.08 1odl s VAL 153 N -1.53 1.36 -0.11 -1.59 -7.23 -1.08 -0.12 120.40 110.10 1odl s VAL 153 Ca 0.50 -2.07 0.04 0.00 -1.81 0.00 0.00 61.98 58.64 1odl s VAL 153 Cb -0.22 -2.47 0.00 0.00 0.56 0.00 0.00 36.38 34.26 1odl s VAL 153 CO 0.28 -0.26 -0.23 0.00 -0.31 0.00 0.00 175.10 174.57 1odl s ALA 154 N -3.20 2.17 -0.34 1.32 0.00 0.20 -1.49 121.76 120.43 1odl s ALA 154 Ca 0.30 -0.99 -0.15 0.00 0.00 0.00 0.00 51.96 51.12 1odl s ALA 154 Cb 0.05 -0.85 -0.01 0.00 0.00 0.00 0.00 23.12 22.30 1odl s ALA 154 CO 0.11 0.20 0.35 -1.12 0.00 0.00 0.00 175.76 175.31 1odl s SER 155 N 0.47 6.17 0.35 0.00 0.01 -0.70 -0.64 113.70 119.36 1odl s SER 155 Ca -0.16 -0.20 0.09 0.00 1.31 0.00 0.00 55.95 57.00 1odl s SER 155 Cb -0.17 -2.19 -0.06 0.00 0.21 0.00 0.00 66.02 63.80 1odl s SER 155 CO 0.06 -0.32 -0.03 -1.83 0.41 0.00 0.00 173.24 171.54 1odl s GLU 156 N 2.00 1.96 -0.24 12.44 -1.05 -0.31 -1.12 118.70 132.38 1odl s GLU 156 Ca 0.12 -1.86 -0.06 0.00 -0.15 0.00 0.00 54.97 53.02 1odl s GLU 156 Cb -0.16 -1.81 -0.13 0.00 -0.44 0.00 0.00 34.13 31.58 1odl s GLU 156 CO 0.11 0.12 -0.27 -0.25 0.95 0.00 0.00 175.26 175.92 1odl n ASP 157 N -0.90 1.95 -4.41 0.83 10.43 -1.26 -4.52 116.55 118.68 1odl n ASP 157 Ca -0.04 0.11 -0.45 0.00 2.57 0.00 0.00 54.79 56.97 1odl n ASP 157 Cb 0.63 -0.56 -0.02 0.00 1.84 0.00 0.00 41.12 43.01 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 -2.46 3.87 0.21 2.24 0.00 -1.26 -4.91 121.76 119.46 1odl s ALA 158 Ca -0.33 -3.18 -0.13 0.00 0.00 0.00 0.00 51.96 48.31 1odl s ALA 158 Cb 0.11 -3.86 0.25 0.00 0.00 0.00 0.00 23.12 19.62 1odl s ALA 158 CO 0.48 -2.65 1.62 0.35 0.00 0.00 0.00 175.76 175.56 1odl h PHE 159 N 7.92 -0.36 -0.22 0.00 3.57 -1.99 -1.31 116.94 124.54 1odl h PHE 159 Ca 0.18 0.06 0.00 0.00 3.53 0.00 0.00 57.97 61.74 1odl h PHE 159 Cb 0.98 0.26 0.00 0.00 2.79 0.00 0.00 35.95 39.98 1odl h PHE 159 CO 1.06 -0.29 0.00 0.66 -2.23 0.00 0.00 178.31 177.52 1odl n TYR 160 N -5.45 0.30 -0.02 0.41 4.02 -1.26 -3.97 117.16 111.19 1odl n TYR 160 Ca 0.08 -0.15 -0.16 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 39.52 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 0.17 1.19 -1.90 -0.72 0.00 -0.49 -4.92 120.51 113.84 1odl n ALA 161 Ca 0.09 -0.74 -0.42 0.00 0.00 0.00 0.00 53.44 52.37 1odl n ALA 161 Cb 0.21 -0.67 -0.03 0.00 0.00 0.00 0.00 19.45 18.96 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 -2.57 2.53 0.16 0.00 2.01 -1.24 -5.02 115.64 111.53 1odl s THR 162 Ca -0.16 0.39 0.06 0.00 0.31 0.00 0.00 61.69 62.29 1odl s THR 162 Cb 0.07 -3.25 -0.04 0.00 0.01 0.00 0.00 72.50 69.29 1odl s THR 162 CO 0.78 0.04 0.09 0.42 -0.69 0.00 0.00 174.62 175.26 1odl s THR 163 N 0.97 4.25 0.36 -0.82 -4.23 -1.26 -4.91 115.64 110.00 1odl s THR 163 Ca 0.69 -1.17 0.11 0.00 -1.18 0.00 0.00 61.69 60.14 1odl s THR 163 Cb -0.44 -3.16 0.34 0.00 1.34 0.00 0.00 72.50 70.58 1odl s THR 163 CO 0.33 -0.10 1.82 -0.65 -0.54 0.00 0.00 174.62 175.49 1odl h PRO 164 N 2.53 0.59 -0.79 3.99 0.11 -1.96 0.23 132.00 136.71 1odl h PRO 164 Ca -0.47 -0.04 -0.05 0.00 0.11 0.00 0.00 66.00 65.55 1odl h PRO 164 Cb 1.20 -0.13 -0.03 0.00 0.11 0.00 0.00 31.00 32.14 1odl h PRO 164 CO 0.62 0.39 0.29 1.49 -0.21 0.00 0.00 178.00 180.58 1odl h GLU 165 N 0.61 1.19 -0.11 1.05 4.81 -1.95 0.49 114.58 120.67 1odl h GLU 165 Ca 0.51 -0.23 -0.18 0.00 -0.13 0.00 0.00 59.36 59.33 1odl h GLU 165 Cb 0.99 -0.19 -0.00 0.00 0.63 0.00 0.00 28.75 30.18 1odl h GLU 165 CO -0.26 0.97 -0.70 0.93 -0.73 0.00 0.00 179.01 179.22 1odl h GLU 166 N 1.15 0.48 -0.45 1.92 5.08 -1.09 -2.47 114.58 119.20 1odl h GLU 166 Ca 0.26 -0.37 -0.02 0.00 -1.00 0.00 0.00 59.36 58.22 1odl h GLU 166 Cb 0.24 0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.55 1odl h GLU 166 CO -0.02 1.00 0.19 0.00 -1.00 0.00 0.00 179.01 179.18 1odl h ALA 167 N 0.90 0.59 -0.70 3.43 0.00 -0.30 -1.58 119.26 121.60 1odl h ALA 167 Ca -0.03 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.72 1odl h ALA 167 Cb 1.27 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.85 1odl h ALA 167 CO 0.12 0.19 0.35 0.00 0.00 0.00 0.00 179.25 179.92 1odl h ARG 168 N 0.59 1.01 -0.33 0.00 3.08 -0.86 -1.14 114.38 116.72 1odl h ARG 168 Ca 0.15 -0.14 0.01 0.00 0.07 0.00 0.00 59.98 60.07 1odl h ARG 168 Cb 0.18 -0.19 -0.02 0.00 0.08 0.00 0.00 29.97 30.03 1odl h ARG 168 CO -0.01 0.78 0.20 0.00 -1.07 0.00 0.00 179.97 179.87 1odl h ALA 169 N 1.17 0.42 -0.76 0.04 0.00 -1.16 -2.28 119.26 116.69 1odl h ALA 169 Ca 0.24 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.12 1odl h ALA 169 Cb 0.10 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.75 1odl h ALA 169 CO -0.03 -0.15 0.38 -1.49 0.00 0.00 0.00 179.25 177.96 1odl h TRP 170 N 0.41 1.07 -0.24 0.00 4.06 -0.95 -1.80 115.95 118.49 1odl h TRP 170 Ca 0.13 -0.04 0.03 0.00 2.06 0.00 0.00 58.89 61.07 1odl h TRP 170 Cb -0.01 -0.34 -0.01 0.00 -1.00 0.00 0.00 29.16 27.80 1odl h TRP 170 CO -0.07 0.76 0.17 0.00 -3.56 0.00 0.00 178.44 175.74 1odl h ALA 171 N 1.34 1.97 0.00 1.49 0.00 -0.66 0.30 119.26 123.70 1odl h ALA 171 Ca 0.26 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.16 1odl h ALA 171 Cb 0.08 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1odl h ALA 171 CO -0.04 -0.00 0.00 0.54 0.00 0.00 0.00 179.25 179.75 1odl n ARG 172 N -4.50 0.42 -0.11 0.00 1.74 -0.68 -1.67 116.66 111.86 1odl n ARG 172 Ca 0.02 0.06 0.04 0.00 -0.77 0.00 0.00 57.85 57.20 1odl n ARG 172 Cb 0.17 -1.50 0.10 0.00 -1.02 0.00 0.00 32.46 30.21 1odl n ARG 172 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 1odl n TYR 173 N -1.16 0.30 0.00 -1.55 4.01 0.10 -4.97 117.16 113.90 1odl n TYR 173 Ca 0.11 -0.46 0.00 0.00 -0.16 0.00 0.00 57.90 57.39 1odl n TYR 173 Cb 0.11 -0.03 0.00 0.00 -0.31 0.00 0.00 39.34 39.11 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 0.23 0.29 3.64 2.72 0.00 -0.67 -5.05 105.19 106.35 1odl n GLY 174 Ca 0.08 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.67 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 3.89 0.06 1.61 1.01 -1.08 -4.00 120.40 119.89 1odl s VAL 175 Ca 0.00 1.03 -0.05 0.00 0.00 0.00 0.00 61.98 62.97 1odl s VAL 175 Cb 0.00 -3.82 -0.29 0.00 0.00 0.00 0.00 36.38 32.27 1odl s VAL 175 CO 0.00 -0.26 1.09 -0.07 0.00 0.00 0.00 175.10 175.85 1odl h LEU 176 N 10.89 0.44 -7.75 3.92 3.38 -0.87 -3.34 115.31 121.99 1odl h LEU 176 Ca -0.31 -0.49 0.15 0.00 0.09 0.00 0.00 57.88 57.32 1odl h LEU 176 Cb 1.13 -0.14 -0.07 0.00 0.09 0.00 0.00 40.66 41.67 1odl h LEU 176 CO 0.99 1.39 0.43 0.00 0.09 0.00 0.00 178.44 181.34 1odl s ALA 177 N -2.65 -1.55 -0.06 1.53 0.00 -1.25 -2.06 121.76 115.72 1odl s ALA 177 Ca -0.05 0.01 0.01 0.00 0.00 0.00 0.00 51.96 51.93 1odl s ALA 177 Cb 0.07 0.69 -0.03 0.00 0.00 0.00 0.00 23.12 23.85 1odl s ALA 177 CO 0.88 -1.04 -0.07 -0.06 0.00 0.00 0.00 175.76 175.46 1odl s PHE 178 N -3.39 2.92 0.35 0.00 0.40 0.34 -0.62 117.98 117.98 1odl s PHE 178 Ca 0.12 0.00 -0.03 0.00 -0.60 0.00 0.00 56.93 56.43 1odl s PHE 178 Cb -0.02 -1.69 0.01 0.00 0.51 0.00 0.00 43.02 41.82 1odl s PHE 178 CO 0.03 0.33 0.50 -1.83 0.70 0.00 0.00 175.22 174.96 1odl s GLU 179 N -0.88 1.97 -0.12 0.44 4.04 0.18 -0.42 118.70 123.91 1odl s GLU 179 Ca 0.13 -1.76 0.17 0.00 0.04 0.00 0.00 54.97 53.55 1odl s GLU 179 Cb -0.11 0.46 0.41 0.00 0.02 0.00 0.00 34.13 34.91 1odl s GLU 179 CO 0.02 -0.82 1.19 -1.33 -1.84 0.00 0.00 175.26 172.48 1odl n MET 180 N -0.58 0.89 0.00 -4.83 2.81 -1.26 -1.17 117.12 112.98 1odl n MET 180 Ca 0.00 -2.71 0.00 0.00 -1.81 0.00 0.00 57.70 53.19 1odl n MET 180 Cb 0.61 -0.92 0.00 0.00 -0.71 0.00 0.00 33.22 32.20 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 -0.43 0.00 -0.13 0.03 4.71 -1.26 -2.02 120.64 121.55 1odl n GLU 181 Ca 0.13 0.00 -0.08 0.00 -0.01 0.00 0.00 57.16 57.21 1odl n GLU 181 Cb 0.88 -0.40 -0.02 0.00 -1.01 0.00 0.00 31.44 30.90 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 -0.20 -0.54 0.62 0.00 -1.95 -3.02 119.26 114.16 1odl h ALA 182 Ca 0.00 0.10 0.10 0.00 0.00 0.00 0.00 54.91 55.11 1odl h ALA 182 Cb 0.00 0.74 -0.11 0.00 0.00 0.00 0.00 17.79 18.42 1odl h ALA 182 CO 0.00 -0.74 -0.32 0.66 0.00 0.00 0.00 179.25 178.84 1odl h SER 183 N -0.25 -1.12 -0.31 0.00 4.64 -1.90 -0.13 113.55 114.49 1odl h SER 183 Ca 0.17 0.22 -0.06 0.00 -0.47 0.00 0.00 61.79 61.65 1odl h SER 183 Cb 0.55 0.55 -0.02 0.00 -0.31 0.00 0.00 62.40 63.17 1odl h SER 183 CO -0.56 -0.30 -0.00 0.00 -0.87 0.00 0.00 176.83 175.10 1odl h ALA 184 N 0.96 1.24 -0.15 5.18 0.00 -1.92 -1.22 119.26 123.35 1odl h ALA 184 Ca 0.22 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1odl h ALA 184 Cb 0.54 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 1odl h ALA 184 CO -0.64 0.50 0.06 1.25 0.00 0.00 0.00 179.25 180.42 1odl h LEU 185 N 0.61 0.21 -0.42 0.00 5.85 -1.05 -0.68 115.31 119.83 1odl h LEU 185 Ca 0.13 -0.17 -0.01 0.00 0.84 0.00 0.00 57.88 58.67 1odl h LEU 185 Cb 0.39 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.34 1odl h LEU 185 CO 0.01 0.32 0.21 -0.26 -0.34 0.00 0.00 178.44 178.38 1odl h PHE 186 N 0.09 0.60 0.07 1.25 0.05 -0.89 0.04 116.94 118.16 1odl h PHE 186 Ca 0.05 -0.03 -0.00 0.00 3.82 0.00 0.00 57.97 61.81 1odl h PHE 186 Cb 0.18 -0.19 0.00 0.00 2.00 0.00 0.00 35.95 37.94 1odl h PHE 186 CO -0.01 0.49 -0.04 1.25 -0.18 0.00 0.00 178.31 179.82 1odl h LEU 187 N 0.54 -0.08 -1.56 1.54 5.85 -1.14 -2.41 115.31 118.05 1odl h LEU 187 Ca 0.15 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.84 1odl h LEU 187 Cb 0.11 0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.15 1odl h LEU 187 CO -0.02 -0.05 0.13 -0.07 -0.34 0.00 0.00 178.44 178.10 1odl h LEU 188 N -0.11 0.37 -0.40 2.25 3.38 -0.97 -0.50 115.31 119.34 1odl h LEU 188 Ca -0.01 -0.03 0.06 0.00 0.09 0.00 0.00 57.88 57.99 1odl h LEU 188 Cb 0.09 -0.09 -0.05 0.00 0.09 0.00 0.00 40.66 40.69 1odl h LEU 188 CO 0.02 0.34 0.09 1.23 0.09 0.00 0.00 178.44 180.21 1odl h GLY 189 N 0.55 0.47 1.06 0.83 0.00 -0.49 0.26 103.07 105.77 1odl h GLY 189 Ca 0.11 -0.03 -0.18 0.00 0.00 0.00 0.00 47.33 47.22 1odl h GLY 189 CO -0.01 -0.02 -0.61 3.21 0.00 0.00 0.00 176.54 179.11 1odl h ARG 190 N 0.23 0.72 -0.79 4.80 2.47 -1.13 -0.11 114.38 120.57 1odl h ARG 190 Ca 0.19 -0.54 -0.03 0.00 -1.26 0.00 0.00 59.98 58.33 1odl h ARG 190 Cb 0.22 0.10 -0.04 0.00 -1.65 0.00 0.00 29.97 28.60 1odl h ARG 190 CO -0.24 1.16 0.36 0.52 0.56 0.00 0.00 179.97 182.34 1odl h MET 191 N 0.43 1.15 -0.18 0.04 2.86 -0.72 -3.05 114.93 115.45 1odl h MET 191 Ca -0.03 -0.18 0.00 0.00 -2.06 0.00 0.00 59.70 57.43 1odl h MET 191 Cb 1.23 -0.20 0.00 0.00 0.06 0.00 0.00 31.60 32.69 1odl h MET 191 CO 0.13 0.90 0.00 0.54 1.06 0.00 0.00 176.91 179.54 1odl n ARG 192 N -4.34 2.34 -3.17 1.72 5.12 0.89 -4.99 116.66 114.23 1odl n ARG 192 Ca 0.07 -1.98 -0.15 0.00 -1.93 0.00 0.00 57.85 53.86 1odl n ARG 192 Cb 0.15 -1.48 0.05 0.00 -1.16 0.00 0.00 32.46 30.02 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 1.40 -0.04 3.50 -0.13 0.00 -0.58 -5.04 105.19 104.30 1odl n GLY 193 Ca 0.17 -0.07 -0.23 0.00 0.00 0.00 0.00 46.02 45.88 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 -3.22 1.60 -0.22 1.61 -7.23 -0.16 -5.04 120.40 107.75 1odl s VAL 194 Ca 0.32 -2.05 -0.12 0.00 -1.81 0.00 0.00 61.98 58.32 1odl s VAL 194 Cb -0.14 -2.75 -0.05 0.00 0.56 0.00 0.00 36.38 34.00 1odl s VAL 194 CO 0.48 -0.09 0.25 -0.13 -0.31 0.00 0.00 175.10 175.29 1odl s ARG 195 N -3.78 4.14 0.27 4.82 0.52 -0.27 -4.43 118.95 120.21 1odl s ARG 195 Ca 0.34 -0.08 0.08 0.00 -0.52 0.00 0.00 55.73 55.55 1odl s ARG 195 Cb 0.07 -3.51 -0.05 0.00 0.52 0.00 0.00 34.95 31.98 1odl s ARG 195 CO 0.15 0.07 -0.11 0.95 0.02 0.00 0.00 175.30 176.39 1odl s THR 196 N 1.00 1.88 0.27 0.02 -4.23 -1.26 -0.63 115.64 112.69 1odl s THR 196 Ca 0.12 -2.20 -0.21 0.00 -1.18 0.00 0.00 61.69 58.22 1odl s THR 196 Cb -0.14 -2.35 0.04 0.00 1.34 0.00 0.00 72.50 71.39 1odl s THR 196 CO 0.05 -0.38 0.80 -0.83 -0.54 0.00 0.00 174.62 173.72 1odl s GLY 197 N -3.44 -0.03 -0.23 3.99 0.00 -0.40 -0.35 107.32 106.86 1odl s GLY 197 Ca 0.28 -0.30 -0.17 0.00 0.00 0.00 0.00 44.72 44.53 1odl s GLY 197 CO 0.12 0.00 0.58 0.00 0.00 0.00 0.00 173.10 173.80 1odl s ALA 198 N -3.44 -1.48 -0.03 3.20 0.00 -1.26 -0.80 121.76 117.95 1odl s ALA 198 Ca 0.13 1.83 0.02 0.00 0.00 0.00 0.00 51.96 53.94 1odl s ALA 198 Cb -0.05 -1.08 0.00 0.00 0.00 0.00 0.00 23.12 22.00 1odl s ALA 198 CO 0.07 -0.30 -0.09 -1.50 0.00 0.00 0.00 175.76 173.94 1odl s ILE 199 N 0.86 0.77 0.25 0.00 2.07 -0.50 -1.65 121.20 123.00 1odl s ILE 199 Ca -0.04 -0.35 0.11 0.00 -1.41 0.00 0.00 60.65 58.96 1odl s ILE 199 Cb -0.05 -0.69 -0.05 0.00 0.13 0.00 0.00 42.46 41.80 1odl s ILE 199 CO -0.07 0.24 -0.19 -0.76 -1.91 0.00 0.00 174.94 172.25 1odl s LEU 200 N 0.24 2.56 -0.22 8.50 2.01 0.56 -2.66 118.68 129.67 1odl s LEU 200 Ca -0.04 -1.00 0.01 0.00 0.01 0.00 0.00 54.13 53.12 1odl s LEU 200 Cb -0.09 -1.00 0.05 0.00 0.01 0.00 0.00 46.19 45.16 1odl s LEU 200 CO 0.01 0.00 -0.10 0.00 1.01 0.00 0.00 176.35 177.27 1odl s ALA 201 N -2.48 2.18 0.06 4.21 0.00 -0.12 -0.68 121.76 124.93 1odl s ALA 201 Ca 0.27 -1.40 -0.33 0.00 0.00 0.00 0.00 51.96 50.49 1odl s ALA 201 Cb -0.05 -1.40 -0.12 0.00 0.00 0.00 0.00 23.12 21.56 1odl s ALA 201 CO 0.12 -0.97 1.74 0.28 0.00 0.00 0.00 175.76 176.93 1odl n VAL 202 N 4.60 0.29 0.35 0.00 0.31 -0.38 -2.84 118.33 120.67 1odl n VAL 202 Ca -0.14 -0.05 0.04 0.00 -0.01 0.00 0.00 64.34 64.17 1odl n VAL 202 Cb 0.45 -1.78 0.01 0.00 -0.91 0.00 0.00 33.84 31.61 1odl n VAL 202 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 1odl n SER 203 N 5.08 1.35 0.00 4.52 3.41 -0.71 0.12 113.62 127.39 1odl n SER 203 Ca 0.19 -1.17 0.00 0.00 -0.26 0.00 0.00 58.87 57.63 1odl n SER 203 Cb 0.31 0.27 0.00 0.00 -0.26 0.00 0.00 64.21 64.52 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 0.04 0.00 -4.41 4.04 0.23 -1.25 -1.35 115.26 112.55 1odl n ASN 204 Ca 0.04 0.00 -0.32 0.00 -0.53 0.00 0.00 54.58 53.77 1odl n ASN 204 Cb 0.19 0.00 -0.14 0.00 -2.08 0.00 0.00 39.78 37.74 1odl n ASN 204 CO 0.00 0.00 0.00 -0.60 -0.93 0.00 0.00 177.26 175.73 1odl s ARG 205 N -2.00 2.36 -0.05 -3.83 3.52 -1.26 -0.09 118.95 117.59 1odl s ARG 205 Ca 0.00 -0.78 -0.34 0.00 -0.13 0.00 0.00 55.73 54.47 1odl s ARG 205 Cb 0.00 -2.25 -0.12 0.00 -1.56 0.00 0.00 34.95 31.02 1odl s ARG 205 CO 0.00 0.60 1.81 -0.89 -0.81 0.00 0.00 175.30 176.01 1odl n ILE 206 N 2.36 0.46 0.00 4.11 5.41 -0.56 -1.97 119.36 129.17 1odl n ILE 206 Ca -0.17 -0.08 0.00 0.00 1.00 0.00 0.00 62.75 63.50 1odl n ILE 206 Cb 0.52 -1.77 0.00 0.00 -0.71 0.00 0.00 39.64 37.67 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 4.19 1.71 3.74 7.39 0.00 -1.26 -4.62 105.19 116.33 1odl n GLY 207 Ca 0.22 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.83 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 -1.58 7.03 0.53 1.61 1.01 -0.83 -4.94 116.67 119.50 1odl s ASP 208 Ca 0.00 2.29 0.31 0.00 0.71 0.00 0.00 52.55 55.87 1odl s ASP 208 Cb 0.00 -2.61 1.41 0.00 1.01 0.00 0.00 42.92 42.73 1odl s ASP 208 CO 0.00 -0.41 2.02 -0.65 0.21 0.00 0.00 175.17 176.34 1odl h PRO 209 N 5.15 0.00 -4.64 8.23 0.11 -1.99 -3.46 132.00 135.40 1odl h PRO 209 Ca -0.45 0.00 -0.27 0.00 0.11 0.00 0.00 66.00 65.39 1odl h PRO 209 Cb 1.21 0.00 -0.15 0.00 0.11 0.00 0.00 31.00 32.18 1odl h PRO 209 CO 0.75 0.08 -0.61 -1.21 -0.21 0.00 0.00 178.00 176.80 1odl s GLU 210 N -3.84 1.27 0.00 1.05 2.02 -1.26 -5.17 118.70 112.77 1odl s GLU 210 Ca -0.01 -1.68 0.00 0.00 0.02 0.00 0.00 54.97 53.30 1odl s GLU 210 Cb 0.11 0.25 0.00 0.00 0.10 0.00 0.00 34.13 34.58 1odl s GLU 210 CO 0.56 -0.41 0.00 1.28 0.02 0.00 0.00 175.26 176.70 1odl n LEU 211 N -0.32 0.00 -4.95 1.80 4.77 -1.26 -4.89 117.00 112.14 1odl n LEU 211 Ca 0.02 0.00 -0.23 0.00 -0.03 0.00 0.00 56.01 55.77 1odl n LEU 211 Cb 0.66 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.76 1odl n LEU 211 CO 0.33 -0.45 0.32 0.00 -1.33 0.00 0.00 177.39 176.26 1odl s ALA 212 N -3.95 3.71 0.12 -1.18 0.00 -0.46 -4.97 121.76 115.03 1odl s ALA 212 Ca 0.00 -1.03 -0.35 0.00 0.00 0.00 0.00 51.96 50.57 1odl s ALA 212 Cb 0.00 -2.19 -0.16 0.00 0.00 0.00 0.00 23.12 20.77 1odl s ALA 212 CO 0.00 -0.46 1.37 -2.30 0.00 0.00 0.00 175.76 174.38 1odl n PRO 213 N -2.16 1.41 -0.30 0.00 -0.02 -1.26 -4.73 135.00 127.95 1odl n PRO 213 Ca 0.02 0.51 0.09 0.00 -2.02 0.00 0.00 63.50 62.10 1odl n PRO 213 Cb 0.58 -2.16 0.19 0.00 -0.02 0.00 0.00 33.50 32.08 1odl n PRO 213 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1odl n PRO 214 N 2.60 -0.07 0.17 0.52 -0.02 -1.26 -1.55 135.00 135.39 1odl n PRO 214 Ca 0.17 1.29 -0.13 0.00 -2.02 0.00 0.00 63.50 62.82 1odl n PRO 214 Cb 0.22 -2.00 -0.08 0.00 -0.02 0.00 0.00 33.50 31.63 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 -0.43 -0.91 -0.52 4.57 -1.97 0.61 114.58 115.93 1odl h GLU 215 Ca 0.46 0.03 0.13 0.00 -1.18 0.00 0.00 59.36 58.81 1odl h GLU 215 Cb 0.86 0.10 -0.09 0.00 -0.16 0.00 0.00 28.75 29.46 1odl h GLU 215 CO -0.83 -0.11 0.52 0.28 -1.18 0.00 0.00 179.01 177.69 1odl h VAL 216 N -0.82 0.81 0.01 0.32 2.07 -1.76 0.71 116.25 117.60 1odl h VAL 216 Ca -0.05 -0.27 -0.22 0.00 0.82 0.00 0.00 66.70 66.98 1odl h VAL 216 Cb 0.52 -0.03 0.00 0.00 -1.52 0.00 0.00 31.29 30.26 1odl h VAL 216 CO 0.07 0.14 -0.95 0.25 0.02 0.00 0.00 177.57 177.10 1odl h LEU 217 N 0.78 0.48 -0.61 2.57 5.85 -1.27 -3.15 115.31 119.97 1odl h LEU 217 Ca 0.47 -0.40 -0.12 0.00 0.84 0.00 0.00 57.88 58.68 1odl h LEU 217 Cb 0.59 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.45 1odl h LEU 217 CO -0.32 1.20 -0.19 -0.61 -0.34 0.00 0.00 178.44 178.19 1odl h GLN 218 N 0.20 0.90 -0.59 1.25 5.75 0.16 -1.42 115.11 121.36 1odl h GLN 218 Ca -0.08 -0.36 -0.05 0.00 -0.15 0.00 0.00 58.65 58.01 1odl h GLN 218 Cb 1.59 -0.04 -0.03 0.00 1.07 0.00 0.00 27.48 30.07 1odl h GLN 218 CO 0.16 1.01 0.18 1.49 -2.65 0.00 0.00 178.83 179.03 1odl h GLU 219 N 0.79 0.89 -0.41 1.69 4.57 -0.99 0.14 114.58 121.26 1odl h GLU 219 Ca 0.11 -0.17 -0.04 0.00 -1.18 0.00 0.00 59.36 58.08 1odl h GLU 219 Cb 0.74 -0.14 -0.02 0.00 -0.16 0.00 0.00 28.75 29.17 1odl h GLU 219 CO 0.06 0.77 0.10 0.78 -1.18 0.00 0.00 179.01 179.53 1odl h GLY 220 N 0.99 0.71 1.34 1.92 0.00 -1.43 -0.76 103.07 105.84 1odl h GLY 220 Ca 0.20 -0.45 -0.07 0.00 0.00 0.00 0.00 47.33 47.01 1odl h GLY 220 CO -0.01 0.41 0.01 -2.08 0.00 0.00 0.00 176.54 174.87 1odl h VAL 221 N 0.52 1.24 -0.39 4.60 2.07 -0.76 0.08 116.25 123.61 1odl h VAL 221 Ca 0.13 -1.00 -0.11 0.00 0.82 0.00 0.00 66.70 66.54 1odl h VAL 221 Cb 0.32 0.86 -0.01 0.00 -1.52 0.00 0.00 31.29 30.94 1odl h VAL 221 CO 0.00 0.35 -0.17 -0.09 0.02 0.00 0.00 177.57 177.69 1odl h ARG 222 N 0.75 0.81 -0.45 1.57 2.43 -0.49 -1.61 114.38 117.38 1odl h ARG 222 Ca 0.15 -0.34 -0.12 0.00 -0.81 0.00 0.00 59.98 58.85 1odl h ARG 222 Cb 0.45 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.96 1odl h ARG 222 CO 0.02 0.97 -0.20 0.00 -1.51 0.00 0.00 179.97 179.25 1odl h ARG 223 N 0.61 0.91 -0.12 0.20 3.08 -0.90 -2.22 114.38 115.94 1odl h ARG 223 Ca 0.09 -0.37 -0.01 0.00 0.07 0.00 0.00 59.98 59.76 1odl h ARG 223 Cb 0.72 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.72 1odl h ARG 223 CO 0.05 1.02 0.05 1.98 -1.07 0.00 0.00 179.97 182.01 1odl h MET 224 N 0.79 0.18 -0.63 0.04 4.05 -0.88 -1.13 114.93 117.35 1odl h MET 224 Ca 0.11 -0.03 -0.06 0.00 -0.28 0.00 0.00 59.70 59.44 1odl h MET 224 Cb 0.75 -0.03 -0.03 0.00 -0.80 0.00 0.00 31.60 31.49 1odl h MET 224 CO 0.06 0.28 0.17 0.28 0.23 0.00 0.00 176.91 177.93 1odl h VAL 225 N 0.05 1.24 -0.57 -5.77 2.07 -1.28 -1.52 116.25 110.47 1odl h VAL 225 Ca 0.04 -0.86 -0.10 0.00 0.82 0.00 0.00 66.70 66.59 1odl h VAL 225 Cb 0.16 0.57 -0.02 0.00 -1.52 0.00 0.00 31.29 30.48 1odl h VAL 225 CO -0.00 0.33 -0.05 -0.08 0.02 0.00 0.00 177.57 177.79 1odl h GLU 226 N 0.94 1.03 -0.52 1.57 4.81 -1.26 -0.96 114.58 120.20 1odl h GLU 226 Ca 0.20 -0.35 -0.10 0.00 -0.13 0.00 0.00 59.36 58.98 1odl h GLU 226 Cb 0.30 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.58 1odl h GLU 226 CO -0.00 1.05 -0.08 0.28 -0.73 0.00 0.00 179.01 179.52 1odl h VAL 227 N 0.92 1.26 -0.55 0.32 2.07 -0.94 -2.21 116.25 117.12 1odl h VAL 227 Ca 0.15 -1.20 -0.11 0.00 0.82 0.00 0.00 66.70 66.36 1odl h VAL 227 Cb 0.61 0.94 -0.02 0.00 -1.52 0.00 0.00 31.29 31.31 1odl h VAL 227 CO 0.04 0.42 -0.08 0.00 0.02 0.00 0.00 177.57 177.97 1odl h ALA 228 N 1.04 0.80 -0.04 1.67 0.00 -1.06 -0.33 119.26 121.34 1odl h ALA 228 Ca 0.14 -0.34 -0.00 0.00 0.00 0.00 0.00 54.91 54.71 1odl h ALA 228 Cb 0.61 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.20 1odl h ALA 228 CO 0.04 0.67 0.01 -0.07 0.00 0.00 0.00 179.25 179.90 1odl h LEU 229 N 0.92 0.07 -0.66 0.00 3.38 -1.07 -0.64 115.31 117.29 1odl h LEU 229 Ca 0.15 -0.25 0.04 0.00 0.09 0.00 0.00 57.88 57.91 1odl h LEU 229 Cb 0.64 -0.02 -0.05 0.00 0.09 0.00 0.00 40.66 41.33 1odl h LEU 229 CO 0.04 0.30 0.39 -0.33 0.09 0.00 0.00 178.44 178.93 1odl h GLU 230 N -0.17 0.72 -0.52 1.13 4.39 -1.32 -2.71 114.58 116.10 1odl h GLU 230 Ca 0.01 -0.04 -0.06 0.00 0.34 0.00 0.00 59.36 59.61 1odl h GLU 230 Cb 0.26 -0.16 -0.02 0.00 -0.10 0.00 0.00 28.75 28.73 1odl h GLU 230 CO 0.00 0.48 0.11 0.00 -1.16 0.00 0.00 179.01 178.44 1odl h ALA 231 N 1.31 0.69 0.00 3.43 0.00 -0.87 -2.76 119.26 121.06 1odl h ALA 231 Ca 0.28 -0.23 -0.04 0.00 0.00 0.00 0.00 54.91 54.92 1odl h ALA 231 Cb 0.10 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1odl h ALA 231 CO -0.14 0.40 -0.21 -0.39 0.00 0.00 0.00 179.25 178.91 1odl h VAL 232 N 0.74 0.85 0.00 0.00 -1.51 -0.87 -1.16 116.25 114.30 1odl h VAL 232 Ca 0.16 -0.83 0.00 0.00 -1.23 0.00 0.00 66.70 64.81 1odl h VAL 232 Cb 0.36 1.49 0.00 0.00 -2.13 0.00 0.00 31.29 31.01 1odl h VAL 232 CO 0.01 0.21 0.00 -0.07 -1.23 0.00 0.00 177.57 176.48 1odl h LEU 233 N 0.00 0.00 -0.14 4.19 4.07 -1.30 -3.14 115.31 119.00 1odl h LEU 233 Ca -0.00 0.00 -0.02 0.00 0.08 0.00 0.00 57.88 57.94 1odl h LEU 233 Cb 0.47 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.21 1odl h LEU 233 CO 0.03 0.00 -0.10 -0.33 -1.08 0.00 0.00 178.44 176.96 1odl h GLU 234 N 0.00 0.00 -0.02 1.13 4.39 -0.93 -3.52 114.58 115.63 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 0.84 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.49 1odl h GLU 234 CO 0.00 0.10 0.00 1.33 -1.16 0.00 0.00 179.01 179.28