#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 -0.36 -0.12 -1.46 -0.02 -1.26 -4.94 135.00 126.85 1odl n PRO 3 Ca 0.00 -0.05 -0.11 0.00 -2.02 0.00 0.00 63.50 61.32 1odl n PRO 3 Cb 0.00 -2.07 -0.02 0.00 -0.02 0.00 0.00 33.50 31.39 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 -1.69 1.28 0.00 4.25 2.04 -1.99 -3.36 117.51 118.03 1odl h ILE 4 Ca -0.43 -1.14 -0.34 0.00 1.00 0.00 0.00 64.86 63.95 1odl h ILE 4 Cb 1.28 1.28 -0.05 0.00 -0.74 0.00 0.00 36.82 38.59 1odl h ILE 4 CO 0.37 0.37 -1.96 1.41 0.00 0.00 0.00 178.15 178.34 1odl n HIS 5 N -4.41 0.32 -3.06 1.37 8.25 -1.26 -4.66 115.22 111.77 1odl n HIS 5 Ca -0.02 0.14 -0.45 0.00 -0.26 0.00 0.00 57.72 57.13 1odl n HIS 5 Cb 0.34 -0.97 -0.02 0.00 1.12 0.00 0.00 29.99 30.46 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 -2.50 5.09 -1.20 1.59 1.01 -1.26 -4.70 120.40 118.44 1odl s VAL 6 Ca -0.34 -2.10 -0.21 0.00 0.00 0.00 0.00 61.98 59.32 1odl s VAL 6 Cb 0.11 -4.71 -0.05 0.00 0.00 0.00 0.00 36.38 31.73 1odl s VAL 6 CO 0.50 -1.38 1.89 0.54 0.00 0.00 0.00 175.10 176.65 1odl n ARG 7 N 5.48 2.02 -4.37 2.72 1.74 -1.26 -4.07 116.66 118.92 1odl n ARG 7 Ca 0.23 -2.64 -0.19 0.00 -0.77 0.00 0.00 57.85 54.49 1odl n ARG 7 Cb 0.47 -3.62 -0.10 0.00 -1.02 0.00 0.00 32.46 28.19 1odl n ARG 7 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1odl s ALA 8 N 8.87 2.00 0.10 7.54 0.00 -1.26 -4.75 121.76 134.26 1odl s ALA 8 Ca 0.64 -1.90 0.03 0.00 0.00 0.00 0.00 51.96 50.73 1odl s ALA 8 Cb 0.02 0.68 -0.04 0.00 0.00 0.00 0.00 23.12 23.77 1odl s ALA 8 CO 0.12 -0.32 0.09 -1.58 0.00 0.00 0.00 175.76 174.07 1odl s HIS 9 N -3.44 3.18 0.34 0.00 2.46 -1.26 -4.24 115.29 112.32 1odl s HIS 9 Ca 0.34 0.05 0.12 0.00 0.47 0.00 0.00 55.06 56.04 1odl s HIS 9 Cb 0.07 -1.60 0.94 0.00 -0.13 0.00 0.00 32.58 31.87 1odl s HIS 9 CO 0.12 0.52 1.74 -1.35 -2.47 0.00 0.00 174.74 173.31 1odl h PRO 10 N 3.11 0.52 0.00 2.88 0.11 -1.95 0.21 132.00 136.88 1odl h PRO 10 Ca -0.47 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1odl h PRO 10 Cb 1.17 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.16 1odl h PRO 10 CO 0.65 0.35 0.00 0.41 -0.21 0.00 0.00 178.00 179.20 1odl n GLY 11 N -1.36 -0.94 0.09 -0.55 0.00 -1.26 -3.12 105.19 98.05 1odl n GLY 11 Ca 0.26 -0.07 -0.13 0.00 0.00 0.00 0.00 46.02 46.08 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 0.24 -3.10 1.61 3.32 -0.95 -3.46 116.42 114.09 1odl h ASP 12 Ca 0.00 -0.31 -0.63 0.00 0.02 0.00 0.00 57.03 56.12 1odl h ASP 12 Cb 0.21 -0.08 -0.11 0.00 0.22 0.00 0.00 39.33 39.57 1odl h ASP 12 CO 0.00 1.25 -0.51 -0.69 -1.72 0.00 0.00 179.24 177.57 1odl s VAL 13 N -2.65 5.28 0.75 -1.35 1.01 -1.18 -4.72 120.40 117.54 1odl s VAL 13 Ca -0.05 0.14 -0.08 0.00 0.00 0.00 0.00 61.98 61.99 1odl s VAL 13 Cb 0.08 -3.36 0.08 0.00 0.00 0.00 0.00 36.38 33.17 1odl s VAL 13 CO 0.85 0.50 1.08 0.00 0.00 0.00 0.00 175.10 177.53 1odl s ALA 14 N -0.09 2.99 0.33 5.51 0.00 -1.26 -4.84 121.76 124.39 1odl s ALA 14 Ca 0.09 -0.90 0.14 0.00 0.00 0.00 0.00 51.96 51.29 1odl s ALA 14 Cb -0.12 -2.68 0.68 0.00 0.00 0.00 0.00 23.12 21.00 1odl s ALA 14 CO 0.00 -1.47 1.78 0.93 0.00 0.00 0.00 175.76 177.00 1odl h GLU 15 N -0.78 0.00 -5.19 0.00 5.08 -1.84 -3.40 114.58 108.46 1odl h GLU 15 Ca -0.45 0.00 -0.63 0.00 -1.00 0.00 0.00 59.36 57.29 1odl h GLU 15 Cb 1.31 0.00 -0.18 0.00 0.50 0.00 0.00 28.75 30.39 1odl h GLU 15 CO 0.60 0.41 -0.58 1.03 -1.00 0.00 0.00 179.01 179.47 1odl s ARG 16 N -3.98 3.89 -0.02 2.33 0.52 -1.26 -0.23 118.95 120.19 1odl s ARG 16 Ca -0.02 -0.38 0.02 0.00 -0.52 0.00 0.00 55.73 54.83 1odl s ARG 16 Cb 0.13 -3.25 0.00 0.00 0.52 0.00 0.00 34.95 32.36 1odl s ARG 16 CO 0.72 0.15 -0.06 0.08 0.02 0.00 0.00 175.30 176.20 1odl s VAL 17 N 0.72 0.53 -0.13 3.52 1.01 0.11 -0.97 120.40 125.20 1odl s VAL 17 Ca 0.03 -0.24 -0.05 0.00 0.00 0.00 0.00 61.98 61.72 1odl s VAL 17 Cb -0.13 -0.48 -0.04 0.00 0.00 0.00 0.00 36.38 35.73 1odl s VAL 17 CO 0.02 0.17 0.06 -0.76 0.00 0.00 0.00 175.10 174.59 1odl s LEU 18 N 0.14 3.85 -0.70 3.92 1.43 -0.37 -0.69 118.68 126.25 1odl s LEU 18 Ca -0.01 0.19 0.00 0.00 -1.03 0.00 0.00 54.13 53.28 1odl s LEU 18 Cb -0.06 -1.93 0.18 0.00 0.03 0.00 0.00 46.19 44.40 1odl s LEU 18 CO -0.00 0.31 0.52 -0.76 0.23 0.00 0.00 176.35 176.65 1odl s LEU 19 N -0.44 5.09 0.44 1.79 1.43 0.21 -1.38 118.68 125.82 1odl s LEU 19 Ca 0.09 -3.36 -0.16 0.00 -1.03 0.00 0.00 54.13 49.68 1odl s LEU 19 Cb -0.12 -1.79 -0.08 0.00 0.03 0.00 0.00 46.19 44.23 1odl s LEU 19 CO 0.02 -0.23 0.89 -2.16 0.23 0.00 0.00 176.35 175.10 1odl s PRO 20 N -0.79 3.99 0.02 1.29 0.04 -1.19 -2.19 135.00 136.18 1odl s PRO 20 Ca 0.22 0.84 0.01 0.00 0.04 0.00 0.00 61.00 62.10 1odl s PRO 20 Cb -0.14 -2.25 -0.26 0.00 0.04 0.00 0.00 34.50 31.89 1odl s PRO 20 CO -0.08 -0.09 0.92 0.78 0.04 0.00 0.00 177.00 178.57 1odl h GLY 21 N 1.46 0.20 -5.94 0.56 0.00 -1.84 -1.73 103.07 95.78 1odl h GLY 21 Ca -0.48 -0.50 -0.59 0.00 0.00 0.00 0.00 47.33 45.76 1odl h GLY 21 CO 0.63 0.44 0.06 -0.35 0.00 0.00 0.00 176.54 177.32 1odl s ASP 22 N -6.82 6.68 0.39 0.19 2.15 -1.26 -2.14 116.67 115.87 1odl s ASP 22 Ca -0.06 0.82 0.06 0.00 0.43 0.00 0.00 52.55 53.80 1odl s ASP 22 Cb 0.08 -2.34 0.80 0.00 -0.30 0.00 0.00 42.92 41.16 1odl s ASP 22 CO 0.84 -0.22 2.03 1.55 -0.17 0.00 0.00 175.17 179.20 1odl h PRO 23 N 7.38 0.58 -0.20 4.34 0.13 -1.87 -1.55 132.00 140.80 1odl h PRO 23 Ca -0.33 -0.04 -0.06 0.00 -0.87 0.00 0.00 66.00 64.70 1odl h PRO 23 Cb 1.15 -0.13 -0.01 0.00 0.13 0.00 0.00 31.00 32.14 1odl h PRO 23 CO 0.76 0.41 -0.12 0.78 -0.23 0.00 0.00 178.00 179.60 1odl h GLY 24 N 0.63 0.35 1.82 1.56 0.00 -1.95 -2.05 103.07 103.42 1odl h GLY 24 Ca 0.16 -0.22 -0.18 0.00 0.00 0.00 0.00 47.33 47.08 1odl h GLY 24 CO -0.03 0.21 -0.83 -0.09 0.00 0.00 0.00 176.54 175.80 1odl h ARG 25 N 0.31 0.17 -0.64 4.80 2.43 -1.72 -2.29 114.38 117.44 1odl h ARG 25 Ca 0.06 -0.17 -0.02 0.00 -0.81 0.00 0.00 59.98 59.04 1odl h ARG 25 Cb 0.40 0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 29.97 1odl h ARG 25 CO 0.02 0.90 0.33 0.00 -1.51 0.00 0.00 179.97 179.71 1odl h ALA 26 N 1.04 0.82 -0.27 2.80 0.00 -0.78 -0.62 119.26 122.26 1odl h ALA 26 Ca -0.03 -0.12 -0.06 0.00 0.00 0.00 0.00 54.91 54.70 1odl h ALA 26 Cb 1.43 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.96 1odl h ALA 26 CO 0.12 0.36 -0.05 1.49 0.00 0.00 0.00 179.25 181.17 1odl h GLU 27 N 0.87 0.51 -0.54 0.00 4.81 -1.37 -1.57 114.58 117.29 1odl h GLU 27 Ca 0.22 -0.19 0.02 0.00 -0.13 0.00 0.00 59.36 59.29 1odl h GLU 27 Cb 0.08 -0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.40 1odl h GLU 27 CO -0.03 0.71 0.33 2.35 -0.73 0.00 0.00 179.01 181.64 1odl h TRP 28 N 0.26 0.62 0.02 0.92 7.01 -1.23 -0.83 115.95 122.71 1odl h TRP 28 Ca 0.07 0.02 0.00 0.00 2.11 0.00 0.00 58.89 61.09 1odl h TRP 28 Cb 0.52 -0.20 -0.00 0.00 -2.10 0.00 0.00 29.16 27.38 1odl h TRP 28 CO 0.05 0.35 -0.01 0.82 -2.79 0.00 0.00 178.44 176.86 1odl h ILE 29 N 0.65 0.97 -0.92 2.65 2.04 -1.04 0.24 117.51 122.11 1odl h ILE 29 Ca 0.22 0.00 0.03 0.00 1.00 0.00 0.00 64.86 66.11 1odl h ILE 29 Cb 0.01 0.97 -0.05 0.00 -0.74 0.00 0.00 36.82 37.02 1odl h ILE 29 CO -0.09 0.00 0.60 0.00 0.00 0.00 0.00 178.15 178.66 1odl h ALA 30 N 0.96 1.40 0.01 1.87 0.00 -0.91 0.17 119.26 122.76 1odl h ALA 30 Ca -0.00 -0.05 -0.22 0.00 0.00 0.00 0.00 54.91 54.64 1odl h ALA 30 Cb 0.03 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 17.45 1odl h ALA 30 CO -0.00 0.51 -1.10 0.87 0.00 0.00 0.00 179.25 179.53 1odl h LYS 31 N 1.17 0.01 0.02 0.00 1.57 -0.93 -2.65 116.57 115.76 1odl h LYS 31 Ca 0.36 -0.02 -0.26 0.00 -1.87 0.00 0.00 60.65 58.85 1odl h LYS 31 Cb -0.01 0.01 -0.04 0.00 0.08 0.00 0.00 32.23 32.27 1odl h LYS 31 CO -0.10 0.95 -1.43 1.15 -0.57 0.00 0.00 179.45 179.44 1odl h THR 32 N 0.00 1.20 0.00 -0.16 2.02 -0.20 -3.41 112.91 112.36 1odl h THR 32 Ca -0.05 -2.97 0.00 0.00 0.77 0.00 0.00 66.41 64.15 1odl h THR 32 Cb 1.81 2.62 0.00 0.00 -1.74 0.00 0.00 68.15 70.84 1odl h THR 32 CO 0.13 0.72 -1.00 0.49 0.37 0.00 0.00 175.52 176.23 1odl n PHE 33 N -3.22 0.00 -3.80 3.16 3.01 0.02 -5.05 117.46 111.57 1odl n PHE 33 Ca -0.11 0.00 -0.37 0.00 1.01 0.00 0.00 57.45 57.98 1odl n PHE 33 Cb 1.01 -0.06 -0.06 0.00 -0.01 0.00 0.00 39.48 40.36 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 -3.06 4.40 -0.12 4.37 1.43 -1.00 -4.75 118.68 119.96 1odl s LEU 34 Ca -0.01 0.56 -0.22 0.00 -1.03 0.00 0.00 54.13 53.43 1odl s LEU 34 Cb 0.02 -2.17 -0.03 0.00 0.03 0.00 0.00 46.19 44.04 1odl s LEU 34 CO 0.12 0.39 0.67 -1.58 0.23 0.00 0.00 176.35 176.18 1odl s GLN 35 N -1.00 4.34 -1.26 1.70 0.74 0.03 -4.10 119.66 120.10 1odl s GLN 35 Ca 0.17 0.78 -0.02 0.00 0.05 0.00 0.00 55.36 56.33 1odl s GLN 35 Cb -0.13 -3.50 0.01 0.00 1.10 0.00 0.00 33.01 30.49 1odl s GLN 35 CO 0.06 -0.07 0.94 -1.71 -0.55 0.00 0.00 175.29 173.96 1odl n ASN 36 N 4.34 -2.48 -4.77 6.67 5.15 -1.26 -1.76 115.26 121.15 1odl n ASN 36 Ca -0.01 -0.67 -0.40 0.00 -0.60 0.00 0.00 54.58 52.90 1odl n ASN 36 Cb 0.51 -4.78 -0.01 0.00 -0.53 0.00 0.00 39.78 34.97 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 -5.70 4.12 -0.03 1.20 0.04 -1.26 -4.62 135.00 128.75 1odl s PRO 37 Ca 0.11 2.28 0.01 0.00 0.04 0.00 0.00 61.00 63.43 1odl s PRO 37 Cb -0.05 -2.91 0.02 0.00 0.04 0.00 0.00 34.50 31.61 1odl s PRO 37 CO 0.76 -0.41 -0.01 1.03 0.04 0.00 0.00 177.00 178.40 1odl s ARG 38 N -2.06 0.39 -0.17 4.56 1.81 -0.18 -4.95 118.95 118.33 1odl s ARG 38 Ca 0.53 0.02 -0.25 0.00 -1.72 0.00 0.00 55.73 54.31 1odl s ARG 38 Cb -0.41 -0.51 -0.01 0.00 -0.45 0.00 0.00 34.95 33.57 1odl s ARG 38 CO 0.54 -0.10 0.84 0.50 -0.68 0.00 0.00 175.30 176.40 1odl s ARG 39 N 0.85 4.29 0.00 3.54 3.52 -1.26 -0.90 118.95 128.99 1odl s ARG 39 Ca -0.09 1.02 0.20 0.00 -0.13 0.00 0.00 55.73 56.73 1odl s ARG 39 Cb -0.12 -3.58 -0.06 0.00 -1.56 0.00 0.00 34.95 29.63 1odl s ARG 39 CO -0.01 -0.35 0.96 2.48 -0.81 0.00 0.00 175.30 177.58 1odl n TYR 40 N 5.30 0.00 -3.61 5.12 0.18 0.11 -4.97 117.16 119.29 1odl n TYR 40 Ca 0.05 0.00 -0.14 0.00 1.88 0.00 0.00 57.90 59.69 1odl n TYR 40 Cb 0.49 0.00 -0.07 0.00 -0.38 0.00 0.00 39.34 39.38 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 -2.43 -0.65 0.00 9.48 2.47 -1.20 -4.67 114.94 117.95 1odl s ASN 41 Ca 0.14 1.12 0.00 0.00 0.42 0.00 0.00 52.86 54.54 1odl s ASN 41 Cb 0.16 1.08 0.00 0.00 -1.45 0.00 0.00 41.25 41.04 1odl s ASN 41 CO 0.59 -0.31 0.20 -0.90 -3.72 0.00 0.00 177.10 172.95 1odl n ASP 42 N 2.10 0.00 -4.74 -4.21 3.85 -1.26 -1.24 116.55 111.05 1odl n ASP 42 Ca -0.14 -1.00 -0.42 0.00 -0.71 0.00 0.00 54.79 52.52 1odl n ASP 42 Cb 0.56 0.00 -0.02 0.00 -1.35 0.00 0.00 41.12 40.31 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 2.77 -1.84 2.11 2.46 -1.26 -1.42 115.29 118.11 1odl s HIS 43 Ca 0.00 0.64 0.00 0.00 0.47 0.00 0.00 55.06 56.17 1odl s HIS 43 Cb 0.00 -4.11 0.00 0.00 -0.13 0.00 0.00 32.58 28.34 1odl s HIS 43 CO 0.00 -3.87 0.00 0.54 -2.47 0.00 0.00 174.74 168.94 1odl n ARG 44 N 2.65 -1.49 -0.94 2.88 1.74 -1.26 -1.98 116.66 118.26 1odl n ARG 44 Ca 0.10 1.11 0.00 0.00 -0.77 0.00 0.00 57.85 58.29 1odl n ARG 44 Cb 0.37 -5.48 0.00 0.00 -1.02 0.00 0.00 32.46 26.32 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 -0.27 0.48 2.42 -0.13 0.00 -0.51 -4.91 105.19 102.28 1odl n GLY 45 Ca -0.17 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.45 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 8.32 -4.69 0.99 4.77 -0.84 -4.78 117.00 120.77 1odl n LEU 46 Ca 0.00 -4.48 -0.55 0.00 -0.03 0.00 0.00 56.01 50.95 1odl n LEU 46 Cb 0.09 -1.52 -0.06 0.00 -2.33 0.00 0.00 43.42 39.60 1odl n LEU 46 CO 0.00 1.94 1.31 0.79 -1.33 0.00 0.00 177.39 180.10 1odl n TRP 47 N 3.41 2.06 -4.77 -1.77 7.02 -1.25 -4.49 117.44 117.64 1odl n TRP 47 Ca 0.71 0.43 -0.26 0.00 -1.02 0.00 0.00 57.50 57.35 1odl n TRP 47 Cb 0.26 -2.49 -0.16 0.00 -2.42 0.00 0.00 31.31 26.49 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 3.21 0.91 0.19 6.99 0.00 -0.37 -1.85 107.32 116.40 1odl s GLY 48 Ca 0.95 -0.60 0.09 0.00 0.00 0.00 0.00 44.72 45.15 1odl s GLY 48 CO 0.60 -0.16 -0.18 -0.19 0.00 0.00 0.00 173.10 173.17 1odl s TYR 49 N 0.32 1.86 -0.01 1.90 1.51 -0.07 0.05 117.35 122.90 1odl s TYR 49 Ca -0.10 -0.48 0.00 0.00 -1.01 0.00 0.00 57.07 55.48 1odl s TYR 49 Cb -0.14 -0.89 0.02 0.00 -0.11 0.00 0.00 41.96 40.84 1odl s TYR 49 CO 0.04 0.39 0.01 0.99 -1.11 0.00 0.00 175.55 175.87 1odl s THR 50 N -2.36 0.02 0.00 -0.71 2.01 -0.08 0.50 115.64 115.03 1odl s THR 50 Ca 0.20 0.10 0.00 0.00 0.31 0.00 0.00 61.69 62.30 1odl s THR 50 Cb -0.04 -0.10 0.00 0.00 0.01 0.00 0.00 72.50 72.36 1odl s THR 50 CO 0.08 0.07 0.00 0.61 -0.69 0.00 0.00 174.62 174.69 1odl n GLY 51 N 3.75 2.71 3.43 4.40 0.00 -0.48 -1.02 105.19 117.98 1odl n GLY 51 Ca -0.22 -0.98 -0.33 0.00 0.00 0.00 0.00 46.02 44.49 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 2.72 -0.25 0.99 1.43 -0.72 -0.24 118.68 122.60 1odl s LEU 52 Ca 0.00 -0.25 0.03 0.00 -1.03 0.00 0.00 54.13 52.87 1odl s LEU 52 Cb 0.00 -1.58 0.06 0.00 0.03 0.00 0.00 46.19 44.70 1odl s LEU 52 CO 0.00 0.27 -0.12 -0.47 0.23 0.00 0.00 176.35 176.26 1odl s TYR 53 N -0.28 3.22 -1.35 0.29 5.04 0.11 -0.79 117.35 123.60 1odl s TYR 53 Ca 0.02 -2.27 -0.01 0.00 -2.44 0.00 0.00 57.07 52.37 1odl s TYR 53 Cb -0.13 -1.93 -0.00 0.00 0.35 0.00 0.00 41.96 40.25 1odl s TYR 53 CO 0.03 -0.87 0.54 1.63 -1.34 0.00 0.00 175.55 175.54 1odl n LYS 54 N 4.45 -3.73 -0.95 4.97 5.02 -1.26 -1.11 118.16 125.54 1odl n LYS 54 Ca -0.15 0.49 0.00 0.00 -2.02 0.00 0.00 58.31 56.63 1odl n LYS 54 Cb 0.43 -4.74 0.00 0.00 -0.02 0.00 0.00 35.03 30.70 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 -1.81 0.33 3.28 0.72 0.00 -1.26 -5.00 105.19 101.45 1odl n GLY 55 Ca -0.29 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.40 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 -1.78 2.54 0.26 1.61 1.01 -0.27 -5.06 120.40 118.71 1odl s VAL 56 Ca 0.00 -0.84 -0.31 0.00 0.00 0.00 0.00 61.98 60.83 1odl s VAL 56 Cb 0.00 -2.03 -0.11 0.00 0.00 0.00 0.00 36.38 34.24 1odl s VAL 56 CO 0.00 0.54 1.63 -2.84 0.00 0.00 0.00 175.10 174.43 1odl s PRO 57 N 0.47 4.13 -0.06 2.72 0.02 -1.26 0.08 135.00 141.09 1odl s PRO 57 Ca -0.13 2.57 -0.03 0.00 0.02 0.00 0.00 61.00 63.44 1odl s PRO 57 Cb -0.17 -3.05 0.04 0.00 0.02 0.00 0.00 34.50 31.35 1odl s PRO 57 CO 0.05 -0.67 0.14 0.08 -0.33 0.00 0.00 177.00 176.28 1odl s VAL 58 N 0.42 -0.07 0.19 3.83 1.01 0.66 -4.47 120.40 121.97 1odl s VAL 58 Ca 0.67 0.20 0.04 0.00 0.00 0.00 0.00 61.98 62.89 1odl s VAL 58 Cb -0.48 -0.24 -0.03 0.00 0.00 0.00 0.00 36.38 35.63 1odl s VAL 58 CO 0.42 0.08 0.30 -0.44 0.00 0.00 0.00 175.10 175.47 1odl s SER 59 N 1.27 6.26 -0.25 3.32 0.01 -0.14 -1.38 113.70 122.78 1odl s SER 59 Ca -0.08 0.10 -0.02 0.00 1.31 0.00 0.00 55.95 57.26 1odl s SER 59 Cb -0.12 -1.85 0.08 0.00 0.21 0.00 0.00 66.02 64.34 1odl s SER 59 CO -0.06 -0.00 0.06 -0.69 0.41 0.00 0.00 173.24 172.96 1odl s VAL 60 N -1.85 0.74 -0.14 3.43 1.01 0.18 -1.24 120.40 122.52 1odl s VAL 60 Ca 0.34 -0.98 -0.02 0.00 0.00 0.00 0.00 61.98 61.32 1odl s VAL 60 Cb -0.10 -1.37 -0.02 0.00 0.00 0.00 0.00 36.38 34.89 1odl s VAL 60 CO 0.28 -0.42 -0.09 -1.58 0.00 0.00 0.00 175.10 173.29 1odl s GLN 61 N 1.72 3.49 0.20 2.72 2.00 -0.48 -0.90 119.66 128.42 1odl s GLN 61 Ca 0.03 -0.62 -0.30 0.00 -2.00 0.00 0.00 55.36 52.47 1odl s GLN 61 Cb -0.17 -2.75 -0.08 0.00 0.80 0.00 0.00 33.01 30.80 1odl s GLN 61 CO -0.16 0.20 1.22 0.99 -0.50 0.00 0.00 175.29 177.04 1odl s THR 62 N 0.42 3.45 -0.03 -0.34 2.01 -0.77 -3.16 115.64 117.23 1odl s THR 62 Ca -0.08 1.23 0.15 0.00 0.31 0.00 0.00 61.69 63.30 1odl s THR 62 Cb -0.15 -3.79 -0.22 0.00 0.01 0.00 0.00 72.50 68.35 1odl s THR 62 CO 0.04 0.20 0.30 0.35 -0.69 0.00 0.00 174.62 174.83 1odl n THR 63 N 2.39 0.06 0.00 -0.82 -2.24 -0.65 -4.76 114.28 108.26 1odl n THR 63 Ca 0.04 -0.35 0.00 0.00 -2.27 0.00 0.00 64.05 61.47 1odl n THR 63 Cb 0.44 0.11 0.00 0.00 -2.10 0.00 0.00 70.33 68.78 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 1.70 -0.97 3.80 3.38 0.00 -0.91 -3.21 105.19 108.98 1odl n GLY 64 Ca -0.04 -1.65 -0.37 0.00 0.00 0.00 0.00 46.02 43.97 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 -1.12 3.91 0.00 1.61 -1.94 -1.26 -4.65 119.30 115.85 1odl s MET 65 Ca 0.00 -0.01 0.00 0.00 -1.71 0.00 0.00 55.69 53.97 1odl s MET 65 Cb 0.00 -3.31 0.00 0.00 2.01 0.00 0.00 34.83 33.53 1odl s MET 65 CO 0.00 0.51 0.00 0.41 -0.01 0.00 0.00 175.02 175.93 1odl n GLY 66 N 2.70 2.19 0.26 -0.03 0.00 -1.17 -4.47 105.19 104.67 1odl n GLY 66 Ca -0.16 -1.69 0.07 0.00 0.00 0.00 0.00 46.02 44.23 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 1.05 -0.26 2.61 1.35 -1.63 -1.01 112.91 115.02 1odl h THR 67 Ca 0.00 -0.17 -0.02 0.00 -0.55 0.00 0.00 66.41 65.67 1odl h THR 67 Cb 0.00 1.01 -0.01 0.00 -1.73 0.00 0.00 68.15 67.42 1odl h THR 67 CO 0.00 0.06 0.10 -0.65 -0.25 0.00 0.00 175.52 174.78 1odl h PRO 68 N 0.08 0.39 -0.16 4.72 0.11 -1.89 0.12 132.00 135.37 1odl h PRO 68 Ca 0.02 -0.07 -0.03 0.00 0.11 0.00 0.00 66.00 66.03 1odl h PRO 68 Cb 0.07 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 31.11 1odl h PRO 68 CO 0.00 0.43 -0.02 1.03 -0.21 0.00 0.00 178.00 179.23 1odl h SER 69 N 0.26 0.30 -0.08 -2.05 0.87 -1.69 -2.87 113.55 108.30 1odl h SER 69 Ca 0.09 -0.34 -0.05 0.00 -1.23 0.00 0.00 61.79 60.26 1odl h SER 69 Cb 0.19 -0.08 -0.01 0.00 -0.44 0.00 0.00 62.40 62.06 1odl h SER 69 CO -0.01 0.57 -0.07 0.00 -0.53 0.00 0.00 176.83 176.79 1odl h ALA 70 N 0.74 1.46 -0.41 6.23 0.00 -1.14 -2.45 119.26 123.69 1odl h ALA 70 Ca 0.04 -0.20 -0.08 0.00 0.00 0.00 0.00 54.91 54.67 1odl h ALA 70 Cb 0.43 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 1odl h ALA 70 CO 0.01 0.38 -0.06 0.00 0.00 0.00 0.00 179.25 179.58 1odl h ALA 71 N 1.60 0.56 -0.54 0.00 0.00 -0.70 0.01 119.26 120.19 1odl h ALA 71 Ca 0.07 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.67 1odl h ALA 71 Cb 0.35 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 1odl h ALA 71 CO 0.02 0.40 0.31 0.82 0.00 0.00 0.00 179.25 180.80 1odl h ILE 72 N 0.59 1.17 -0.15 0.00 2.04 -1.26 0.65 117.51 120.54 1odl h ILE 72 Ca 0.11 -0.41 -0.02 0.00 1.00 0.00 0.00 64.86 65.54 1odl h ILE 72 Cb 0.58 0.46 -0.01 0.00 -0.74 0.00 0.00 36.82 37.11 1odl h ILE 72 CO 0.03 0.18 0.02 0.58 0.00 0.00 0.00 178.15 178.96 1odl h VAL 73 N 0.73 1.23 -0.45 1.67 2.07 -1.28 -1.81 116.25 118.41 1odl h VAL 73 Ca 0.19 -0.74 -0.02 0.00 0.82 0.00 0.00 66.70 66.95 1odl h VAL 73 Cb 0.01 1.43 -0.02 0.00 -1.52 0.00 0.00 31.29 31.19 1odl h VAL 73 CO -0.03 0.22 0.20 0.58 0.02 0.00 0.00 177.57 178.56 1odl h VAL 74 N 0.03 1.19 -0.67 2.57 2.07 -0.87 0.20 116.25 120.76 1odl h VAL 74 Ca 0.05 -0.56 0.04 0.00 0.82 0.00 0.00 66.70 67.04 1odl h VAL 74 Cb 0.32 0.74 -0.05 0.00 -1.52 0.00 0.00 31.29 30.78 1odl h VAL 74 CO 0.00 0.21 0.41 -0.33 0.02 0.00 0.00 177.57 177.89 1odl h GLU 75 N 0.58 0.77 -0.23 1.57 4.39 -0.83 0.12 114.58 120.94 1odl h GLU 75 Ca 0.15 -0.05 -0.19 0.00 0.34 0.00 0.00 59.36 59.62 1odl h GLU 75 Cb 0.15 -0.17 -0.00 0.00 -0.10 0.00 0.00 28.75 28.63 1odl h GLU 75 CO -0.02 0.51 -0.60 0.93 -1.16 0.00 0.00 179.01 178.67 1odl h GLU 76 N 0.79 0.75 -0.68 2.33 5.08 -1.00 -2.38 114.58 119.47 1odl h GLU 76 Ca 0.28 -0.50 -0.04 0.00 -1.00 0.00 0.00 59.36 58.10 1odl h GLU 76 Cb 0.06 0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.35 1odl h GLU 76 CO -0.12 1.13 0.27 -0.07 -1.00 0.00 0.00 179.01 179.22 1odl h LEU 77 N 0.56 0.91 -0.41 1.33 3.38 -0.18 -1.85 115.31 119.04 1odl h LEU 77 Ca -0.00 -0.13 -0.05 0.00 0.09 0.00 0.00 57.88 57.79 1odl h LEU 77 Cb 1.19 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.69 1odl h LEU 77 CO 0.12 0.81 0.05 0.58 0.09 0.00 0.00 178.44 180.10 1odl h VAL 78 N 0.97 1.25 0.00 1.22 2.07 -0.90 -0.97 116.25 119.89 1odl h VAL 78 Ca 0.23 -0.91 -0.00 0.00 0.82 0.00 0.00 66.70 66.84 1odl h VAL 78 Cb 0.18 1.03 -0.00 0.00 -1.52 0.00 0.00 31.29 30.98 1odl h VAL 78 CO -0.02 0.31 -0.02 -0.09 0.02 0.00 0.00 177.57 177.77 1odl h ARG 79 N 0.54 0.00 -0.42 1.57 9.65 -1.00 -0.92 114.38 123.81 1odl h ARG 79 Ca 0.12 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 59.00 1odl h ARG 79 Cb 0.40 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.98 1odl h ARG 79 CO 0.01 0.02 0.00 1.28 2.80 0.00 0.00 179.97 184.08 1odl n LEU 80 N -3.31 2.80 0.00 3.80 4.77 -0.73 -4.95 117.00 119.38 1odl n LEU 80 Ca -0.02 -1.30 0.00 0.00 -0.03 0.00 0.00 56.01 54.66 1odl n LEU 80 Cb 0.14 -0.28 0.00 0.00 -2.33 0.00 0.00 43.42 40.95 1odl n LEU 80 CO 0.24 0.65 0.00 0.61 -1.33 0.00 0.00 177.39 177.56 1odl n GLY 81 N 1.36 0.62 3.74 -0.72 0.00 -0.35 -4.65 105.19 105.19 1odl n GLY 81 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.79 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 3.77 -0.04 4.61 0.00 -0.44 -4.58 121.76 123.09 1odl s ALA 82 Ca 0.00 1.53 0.02 0.00 0.00 0.00 0.00 51.96 53.52 1odl s ALA 82 Cb 0.00 -3.64 -0.04 0.00 0.00 0.00 0.00 23.12 19.44 1odl s ALA 82 CO 0.00 -0.93 -0.00 -2.13 0.00 0.00 0.00 175.76 172.70 1odl n ARG 83 N 2.61 2.60 -3.89 0.00 0.63 0.31 -4.64 116.66 114.28 1odl n ARG 83 Ca 0.10 0.01 -0.28 0.00 -0.92 0.00 0.00 57.85 56.75 1odl n ARG 83 Cb 0.37 -1.09 -0.16 0.00 0.45 0.00 0.00 32.46 32.03 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 -2.08 1.09 -0.16 5.15 1.01 0.68 -1.39 120.40 124.69 1odl s VAL 84 Ca -0.03 -0.62 0.01 0.00 0.00 0.00 0.00 61.98 61.34 1odl s VAL 84 Cb 0.01 -1.27 0.02 0.00 0.00 0.00 0.00 36.38 35.14 1odl s VAL 84 CO 0.13 0.12 -0.17 -0.76 0.00 0.00 0.00 175.10 174.43 1odl s LEU 85 N 1.64 1.89 -0.18 3.92 1.02 0.42 0.09 118.68 127.48 1odl s LEU 85 Ca 0.01 -0.56 0.01 0.00 0.02 0.00 0.00 54.13 53.61 1odl s LEU 85 Cb -0.15 -1.32 0.02 0.00 0.02 0.00 0.00 46.19 44.76 1odl s LEU 85 CO -0.08 -0.03 -0.19 -0.69 0.02 0.00 0.00 176.35 175.38 1odl s VAL 86 N 1.40 2.05 0.21 -1.59 1.01 0.13 -1.41 120.40 122.20 1odl s VAL 86 Ca 0.05 -0.97 -0.30 0.00 0.00 0.00 0.00 61.98 60.76 1odl s VAL 86 Cb -0.13 -1.87 -0.08 0.00 0.00 0.00 0.00 36.38 34.30 1odl s VAL 86 CO -0.12 0.51 1.06 -0.60 0.00 0.00 0.00 175.10 175.95 1odl s ARG 87 N 1.28 4.67 -0.41 2.72 3.52 0.09 0.68 118.95 131.50 1odl s ARG 87 Ca 0.04 1.68 0.02 0.00 -0.13 0.00 0.00 55.73 57.33 1odl s ARG 87 Cb -0.13 -3.26 0.13 0.00 -1.56 0.00 0.00 34.95 30.12 1odl s ARG 87 CO -0.13 0.21 0.20 0.14 -0.81 0.00 0.00 175.30 174.92 1odl s VAL 88 N -0.66 1.30 0.00 7.11 -7.23 -0.93 -1.94 120.40 118.06 1odl s VAL 88 Ca 0.46 -2.29 0.00 0.00 -1.81 0.00 0.00 61.98 58.34 1odl s VAL 88 Cb -0.29 -1.93 0.00 0.00 0.56 0.00 0.00 36.38 34.72 1odl s VAL 88 CO 0.36 -0.84 0.00 0.61 -0.31 0.00 0.00 175.10 174.92 1odl n GLY 89 N 3.86 4.79 3.73 2.32 0.00 -1.16 -4.16 105.19 114.57 1odl n GLY 89 Ca 0.06 -1.84 -0.24 0.00 0.00 0.00 0.00 46.02 44.00 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 -1.12 2.39 0.11 2.61 -4.23 -1.26 -1.56 115.64 112.59 1odl s THR 90 Ca 0.00 -1.71 -0.18 0.00 -1.18 0.00 0.00 61.69 58.63 1odl s THR 90 Cb 0.00 -2.98 0.04 0.00 1.34 0.00 0.00 72.50 70.90 1odl s THR 90 CO 0.00 -0.03 0.44 0.00 -0.54 0.00 0.00 174.62 174.49 1odl s ALA 91 N -2.58 -1.06 -0.28 3.99 0.00 -0.94 -4.79 121.76 116.11 1odl s ALA 91 Ca 0.41 0.13 -0.14 0.00 0.00 0.00 0.00 51.96 52.36 1odl s ALA 91 Cb 0.03 0.64 -0.04 0.00 0.00 0.00 0.00 23.12 23.75 1odl s ALA 91 CO 0.22 -0.62 0.31 0.20 0.00 0.00 0.00 175.76 175.87 1odl s GLY 92 N -2.62 1.90 0.27 0.00 0.00 0.48 -1.74 107.32 105.61 1odl s GLY 92 Ca 0.01 -0.92 -0.30 0.00 0.00 0.00 0.00 44.72 43.50 1odl s GLY 92 CO -0.10 0.87 1.50 0.00 0.00 0.00 0.00 173.10 175.37 1odl n ALA 93 N 5.24 1.86 0.13 3.20 0.00 0.16 -0.06 120.51 131.03 1odl n ALA 93 Ca -0.10 0.39 0.11 0.00 0.00 0.00 0.00 53.44 53.84 1odl n ALA 93 Cb 0.51 -2.37 -0.04 0.00 0.00 0.00 0.00 19.45 17.55 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 1.98 2.68 -4.31 0.00 0.00 -0.03 -1.84 120.51 118.99 1odl n ALA 94 Ca 0.10 -0.32 -0.18 0.00 0.00 0.00 0.00 53.44 53.04 1odl n ALA 94 Cb 0.34 -1.00 -0.04 0.00 0.00 0.00 0.00 19.45 18.75 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 -2.49 2.25 0.06 0.00 3.41 -1.25 -3.88 113.62 111.71 1odl n SER 95 Ca -0.01 -2.27 0.11 0.00 -0.26 0.00 0.00 58.87 56.45 1odl n SER 95 Cb 0.54 0.33 -0.03 0.00 -0.26 0.00 0.00 64.21 64.80 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 -1.37 0.60 0.00 4.04 3.41 -1.26 -4.15 113.62 114.90 1odl n SER 96 Ca -0.09 0.13 0.05 0.00 -0.26 0.00 0.00 58.87 58.69 1odl n SER 96 Cb 0.36 0.86 0.29 0.00 -0.26 0.00 0.00 64.21 65.46 1odl n SER 96 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1odl n ASP 97 N -2.40 0.00 -4.37 4.04 3.85 -1.26 -4.69 116.55 111.72 1odl n ASP 97 Ca -0.00 -1.59 -0.36 0.00 -0.71 0.00 0.00 54.79 52.13 1odl n ASP 97 Cb 0.52 0.00 -0.13 0.00 -1.35 0.00 0.00 41.12 40.16 1odl n ASP 97 CO 0.00 0.00 0.00 -0.76 -1.01 0.00 0.00 177.20 175.43 1odl s LEU 98 N -1.32 3.27 0.44 -2.12 1.43 -1.26 -5.10 118.68 114.02 1odl s LEU 98 Ca 0.14 -0.38 -0.07 0.00 -1.03 0.00 0.00 54.13 52.80 1odl s LEU 98 Cb 0.07 -1.83 -0.05 0.00 0.03 0.00 0.00 46.19 44.41 1odl s LEU 98 CO 0.11 -0.06 0.76 0.00 0.23 0.00 0.00 176.35 177.39 1odl s ALA 99 N 1.53 3.41 0.31 4.21 0.00 -1.26 -4.97 121.76 124.99 1odl s ALA 99 Ca 0.05 -0.43 -0.29 0.00 0.00 0.00 0.00 51.96 51.29 1odl s ALA 99 Cb -0.15 -2.59 -0.10 0.00 0.00 0.00 0.00 23.12 20.28 1odl s ALA 99 CO 0.00 -0.20 1.29 -1.25 0.00 0.00 0.00 175.76 175.60 1odl s PRO 100 N -4.39 4.39 0.00 0.00 0.04 -1.26 -2.24 135.00 131.54 1odl s PRO 100 Ca 0.48 2.16 0.00 0.00 0.04 0.00 0.00 61.00 63.68 1odl s PRO 100 Cb -0.10 -3.10 0.00 0.00 0.04 0.00 0.00 34.50 31.34 1odl s PRO 100 CO 0.40 -0.16 0.00 0.41 0.04 0.00 0.00 177.00 177.69 1odl n GLY 101 N 1.06 1.43 3.77 0.56 0.00 0.22 -4.86 105.19 107.37 1odl n GLY 101 Ca 0.01 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.65 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 -0.41 3.96 0.08 1.61 2.12 -0.95 -4.48 118.70 120.63 1odl s GLU 102 Ca 0.00 1.79 -0.09 0.00 0.36 0.00 0.00 54.97 57.03 1odl s GLU 102 Cb 0.00 -2.57 -0.06 0.00 0.26 0.00 0.00 34.13 31.76 1odl s GLU 102 CO 0.00 -0.39 0.40 -0.51 -0.54 0.00 0.00 175.26 174.21 1odl s LEU 103 N -2.70 4.34 -0.11 2.70 1.43 -1.23 -1.14 118.68 121.98 1odl s LEU 103 Ca 0.59 0.77 0.00 0.00 -1.03 0.00 0.00 54.13 54.47 1odl s LEU 103 Cb -0.29 -2.99 0.02 0.00 0.03 0.00 0.00 46.19 42.96 1odl s LEU 103 CO 0.36 0.17 -0.09 -0.63 0.23 0.00 0.00 176.35 176.39 1odl s ILE 104 N -1.41 1.10 -0.42 -0.59 1.01 0.65 -0.89 121.20 120.65 1odl s ILE 104 Ca 0.33 -0.36 -0.17 0.00 0.00 0.00 0.00 60.65 60.46 1odl s ILE 104 Cb -0.14 -1.08 0.02 0.00 0.01 0.00 0.00 42.46 41.27 1odl s ILE 104 CO 0.18 0.37 0.41 -0.69 0.00 0.00 0.00 174.94 175.22 1odl s VAL 105 N 1.48 5.12 -0.27 2.92 1.01 0.39 -0.08 120.40 130.97 1odl s VAL 105 Ca 0.01 -0.39 -0.29 0.00 0.00 0.00 0.00 61.98 61.31 1odl s VAL 105 Cb -0.13 -4.01 -0.02 0.00 0.00 0.00 0.00 36.38 32.22 1odl s VAL 105 CO -0.06 -0.39 1.64 0.00 0.00 0.00 0.00 175.10 176.29 1odl s ALA 106 N 2.05 3.13 -0.07 5.51 0.00 -0.59 -2.24 121.76 129.55 1odl s ALA 106 Ca 0.11 0.34 0.13 0.00 0.00 0.00 0.00 51.96 52.54 1odl s ALA 106 Cb -0.17 -3.91 -0.05 0.00 0.00 0.00 0.00 23.12 18.99 1odl s ALA 106 CO 0.13 -2.19 1.29 0.37 0.00 0.00 0.00 175.76 175.36 1odl h GLN 107 N 11.33 0.00 -1.85 0.00 4.15 -1.40 -3.43 115.11 123.91 1odl h GLN 107 Ca -0.33 0.00 0.24 0.00 0.77 0.00 0.00 58.65 59.33 1odl h GLN 107 Cb 1.15 0.00 -0.12 0.00 0.21 0.00 0.00 27.48 28.72 1odl h GLN 107 CO 1.02 0.62 0.67 0.20 -1.93 0.00 0.00 178.83 179.41 1odl s GLY 108 N -4.60 -0.34 -0.10 2.39 0.00 -1.25 -4.22 107.32 99.19 1odl s GLY 108 Ca 0.02 0.68 -0.02 0.00 0.00 0.00 0.00 44.72 45.41 1odl s GLY 108 CO 0.78 0.17 0.00 0.00 0.00 0.00 0.00 173.10 174.05 1odl s ALA 109 N -2.80 0.83 0.04 3.20 0.00 -0.26 -2.43 121.76 120.34 1odl s ALA 109 Ca 0.12 -0.28 -0.30 0.00 0.00 0.00 0.00 51.96 51.49 1odl s ALA 109 Cb 0.01 -0.85 -0.08 0.00 0.00 0.00 0.00 23.12 22.20 1odl s ALA 109 CO -0.03 -0.60 1.81 0.08 0.00 0.00 0.00 175.76 177.02 1odl s VAL 110 N 1.92 3.06 -1.20 0.00 1.01 -0.22 -4.11 120.40 120.86 1odl s VAL 110 Ca 0.04 0.28 -0.18 0.00 0.00 0.00 0.00 61.98 62.11 1odl s VAL 110 Cb -0.13 -3.18 0.09 0.00 0.00 0.00 0.00 36.38 33.16 1odl s VAL 110 CO -0.06 -0.02 1.57 -2.16 0.00 0.00 0.00 175.10 174.44 1odl s PRO 111 N 3.68 3.90 -0.19 2.72 0.04 -1.26 -1.11 135.00 142.78 1odl s PRO 111 Ca 0.81 -1.93 0.11 0.00 0.04 0.00 0.00 61.00 60.03 1odl s PRO 111 Cb -0.41 -5.36 0.66 0.00 0.04 0.00 0.00 34.50 29.43 1odl s PRO 111 CO 0.36 -2.11 1.50 1.28 0.04 0.00 0.00 177.00 178.06 1odl n LEU 112 N 7.79 4.78 -4.68 -3.56 4.77 -0.55 -4.95 117.00 120.59 1odl n LEU 112 Ca 0.41 -2.42 -0.25 0.00 -0.03 0.00 0.00 56.01 53.72 1odl n LEU 112 Cb 0.47 -0.65 -0.07 0.00 -2.33 0.00 0.00 43.42 40.84 1odl n LEU 112 CO 0.70 0.55 -0.31 1.51 -1.33 0.00 0.00 177.39 178.51 1odl s ASP 113 N -0.62 4.81 0.25 -1.43 1.47 -1.20 -4.15 116.67 115.80 1odl s ASP 113 Ca 0.43 -0.44 0.24 0.00 1.18 0.00 0.00 52.55 53.97 1odl s ASP 113 Cb 0.33 -1.02 0.49 0.00 -0.34 0.00 0.00 42.92 42.37 1odl s ASP 113 CO 0.13 0.05 1.54 1.23 0.68 0.00 0.00 175.17 178.80 1odl h GLY 114 N 2.35 0.00 0.57 2.12 0.00 -1.95 -3.16 103.07 103.00 1odl h GLY 114 Ca -0.46 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 46.86 1odl h GLY 114 CO 0.59 0.00 -0.02 -0.84 0.00 0.00 0.00 176.54 176.27 1odl h THR 115 N 0.00 1.24 -0.70 4.70 2.02 -1.96 -0.20 112.91 118.01 1odl h THR 115 Ca 0.00 -0.96 -0.06 0.00 0.77 0.00 0.00 66.41 66.16 1odl h THR 115 Cb 0.84 1.87 -0.03 0.00 -1.74 0.00 0.00 68.15 69.09 1odl h THR 115 CO 0.00 0.24 0.21 0.71 0.37 0.00 0.00 175.52 177.05 1odl h THR 116 N -0.49 1.25 -0.86 3.16 1.35 -1.94 -2.08 112.91 113.30 1odl h THR 116 Ca -0.01 -0.89 0.05 0.00 -0.55 0.00 0.00 66.41 65.01 1odl h THR 116 Cb 0.44 0.50 -0.06 0.00 -1.73 0.00 0.00 68.15 67.30 1odl h THR 116 CO 0.01 0.35 0.55 -0.09 -0.25 0.00 0.00 175.52 176.08 1odl h ARG 117 N 1.03 1.00 -0.05 4.72 2.43 -1.49 -0.48 114.38 121.53 1odl h ARG 117 Ca 0.22 -0.06 -0.02 0.00 -0.81 0.00 0.00 59.98 59.32 1odl h ARG 117 Cb 0.31 -0.22 -0.00 0.00 -0.42 0.00 0.00 29.97 29.63 1odl h ARG 117 CO -0.01 0.66 -0.03 0.37 -1.51 0.00 0.00 179.97 179.45 1odl h GLN 118 N 1.03 0.12 -0.59 0.20 4.15 -0.59 0.12 115.11 119.54 1odl h GLN 118 Ca 0.36 -0.05 0.09 0.00 0.77 0.00 0.00 58.65 59.82 1odl h GLN 118 Cb 0.09 -0.00 -0.04 0.00 0.21 0.00 0.00 27.48 27.75 1odl h GLN 118 CO -0.15 0.52 0.40 1.88 -1.93 0.00 0.00 178.83 179.55 1odl h TYR 119 N -0.29 0.46 -0.15 3.99 -1.99 -1.06 -1.25 116.97 116.69 1odl h TYR 119 Ca 0.01 0.01 0.00 0.00 2.00 0.00 0.00 58.73 60.75 1odl h TYR 119 Cb 0.49 -0.15 0.00 0.00 2.00 0.00 0.00 36.73 39.06 1odl h TYR 119 CO 0.07 0.23 0.00 1.28 -0.00 0.00 0.00 178.16 179.74 1odl n LEU 120 N -4.47 2.09 -3.48 3.88 4.77 -0.22 -4.94 117.00 114.63 1odl n LEU 120 Ca 0.09 -0.82 -0.26 0.00 -0.03 0.00 0.00 56.01 55.00 1odl n LEU 120 Cb 0.34 -0.09 0.02 0.00 -2.33 0.00 0.00 43.42 41.36 1odl n LEU 120 CO 0.34 0.41 0.03 -0.62 -1.33 0.00 0.00 177.39 176.21 1odl n GLU 121 N 0.61 -4.52 -0.99 3.23 1.02 -0.46 -1.49 120.64 118.04 1odl n GLU 121 Ca 0.17 0.62 0.00 0.00 -0.02 0.00 0.00 57.16 57.93 1odl n GLU 121 Cb 0.42 -5.43 0.00 0.00 -0.02 0.00 0.00 31.44 26.41 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 -1.44 0.94 3.82 0.62 0.00 0.30 -5.03 105.19 104.39 1odl n GLY 122 Ca -0.02 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.68 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 -0.02 3.70 0.83 1.61 0.52 -0.55 -5.03 118.95 120.00 1odl s ARG 123 Ca 0.00 1.12 -0.11 0.00 -0.52 0.00 0.00 55.73 56.22 1odl s ARG 123 Cb 0.00 -2.09 0.09 0.00 0.52 0.00 0.00 34.95 33.47 1odl s ARG 123 CO 0.00 -0.49 1.13 -2.14 0.02 0.00 0.00 175.30 173.82 1odl s PRO 124 N -3.89 1.68 -0.01 3.54 0.02 -1.26 -4.92 135.00 130.16 1odl s PRO 124 Ca 0.62 1.43 -0.29 0.00 0.02 0.00 0.00 61.00 62.78 1odl s PRO 124 Cb -0.13 -1.81 0.10 0.00 0.02 0.00 0.00 34.50 32.68 1odl s PRO 124 CO 0.31 -2.12 0.92 -0.47 -0.33 0.00 0.00 177.00 175.31 1odl s TYR 125 N -2.65 -0.31 -0.49 6.54 5.04 -1.26 -5.11 117.35 119.11 1odl s TYR 125 Ca 0.66 0.17 0.03 0.00 -2.44 0.00 0.00 57.07 55.49 1odl s TYR 125 Cb -0.21 0.54 0.14 0.00 0.35 0.00 0.00 41.96 42.78 1odl s TYR 125 CO 0.55 -0.54 0.28 0.00 -1.34 0.00 0.00 175.55 174.50 1odl s ALA 126 N -3.07 2.62 -0.00 3.97 0.00 -1.26 -4.86 121.76 119.15 1odl s ALA 126 Ca 0.06 -2.92 -0.30 0.00 0.00 0.00 0.00 51.96 48.80 1odl s ALA 126 Cb -0.01 -1.98 -0.08 0.00 0.00 0.00 0.00 23.12 21.06 1odl s ALA 126 CO -0.08 -2.05 1.93 -2.14 0.00 0.00 0.00 175.76 173.42 1odl s PRO 127 N -0.06 4.06 0.06 0.00 0.02 -1.26 -4.95 135.00 132.87 1odl s PRO 127 Ca 0.19 2.48 0.02 0.00 0.02 0.00 0.00 61.00 63.71 1odl s PRO 127 Cb -0.21 -4.15 -0.03 0.00 0.02 0.00 0.00 34.50 30.13 1odl s PRO 127 CO -0.03 -1.04 -0.08 0.14 -0.33 0.00 0.00 177.00 175.66 1odl s VAL 128 N 4.73 0.63 1.10 3.83 -7.23 -1.26 -1.10 120.40 121.10 1odl s VAL 128 Ca 0.87 -1.35 -0.18 0.00 -1.81 0.00 0.00 61.98 59.51 1odl s VAL 128 Cb -0.40 -0.96 0.25 0.00 0.56 0.00 0.00 36.38 35.83 1odl s VAL 128 CO 0.39 -0.51 1.19 -2.16 -0.31 0.00 0.00 175.10 173.70 1odl s PRO 129 N -2.25 -0.42 0.26 4.82 0.04 -1.26 -4.72 135.00 131.47 1odl s PRO 129 Ca -0.03 -0.18 -0.29 0.00 0.04 0.00 0.00 61.00 60.53 1odl s PRO 129 Cb -0.06 -1.70 -0.09 0.00 0.04 0.00 0.00 34.50 32.69 1odl s PRO 129 CO -0.01 -3.16 1.24 0.34 0.04 0.00 0.00 177.00 175.45 1odl s ASP 130 N -4.28 6.98 0.14 6.66 2.15 0.63 -4.90 116.67 124.05 1odl s ASP 130 Ca 0.72 2.44 -0.20 0.00 0.43 0.00 0.00 52.55 55.93 1odl s ASP 130 Cb -0.08 -2.63 0.02 0.00 -0.30 0.00 0.00 42.92 39.93 1odl s ASP 130 CO 0.55 -0.41 1.67 -0.65 -0.17 0.00 0.00 175.17 176.16 1odl h PRO 131 N 4.35 -0.10 -0.59 4.34 0.11 -1.93 -0.33 132.00 137.85 1odl h PRO 131 Ca -0.46 0.01 -0.02 0.00 0.11 0.00 0.00 66.00 65.63 1odl h PRO 131 Cb 1.22 0.02 -0.03 0.00 0.11 0.00 0.00 31.00 32.32 1odl h PRO 131 CO 0.71 -0.07 0.29 0.93 -0.21 0.00 0.00 178.00 179.65 1odl h GLU 132 N -0.10 0.85 -0.12 1.05 4.39 -1.96 -0.72 114.58 117.96 1odl h GLU 132 Ca 0.13 -0.12 -0.00 0.00 0.34 0.00 0.00 59.36 59.70 1odl h GLU 132 Cb 0.29 -0.15 -0.01 0.00 -0.10 0.00 0.00 28.75 28.78 1odl h GLU 132 CO -0.30 0.68 0.07 0.28 -1.16 0.00 0.00 179.01 178.58 1odl h VAL 133 N 0.80 1.08 -0.54 3.13 2.07 -1.79 -0.06 116.25 120.94 1odl h VAL 133 Ca 0.20 -0.23 0.09 0.00 0.82 0.00 0.00 66.70 67.59 1odl h VAL 133 Cb 0.11 1.01 -0.07 0.00 -1.52 0.00 0.00 31.29 30.82 1odl h VAL 133 CO -0.03 0.08 0.14 0.15 0.02 0.00 0.00 177.57 177.93 1odl h PHE 134 N 0.11 0.23 -0.06 1.57 3.57 -0.81 -0.55 116.94 121.00 1odl h PHE 134 Ca 0.04 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.58 1odl h PHE 134 Cb 0.06 -0.02 -0.01 0.00 2.79 0.00 0.00 35.95 38.78 1odl h PHE 134 CO -0.05 0.02 0.02 -0.09 -2.23 0.00 0.00 178.31 175.98 1odl h ARG 135 N 0.28 0.05 0.05 1.11 2.43 -0.82 -2.00 114.38 115.48 1odl h ARG 135 Ca 0.28 -0.00 0.01 0.00 -0.81 0.00 0.00 59.98 59.45 1odl h ARG 135 Cb 0.37 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.89 1odl h ARG 135 CO -0.33 0.03 -0.08 0.00 -1.51 0.00 0.00 179.97 178.08 1odl h ALA 136 N 1.03 -0.13 -0.74 2.80 0.00 -0.34 0.59 119.26 122.48 1odl h ALA 136 Ca 0.02 -0.01 0.09 0.00 0.00 0.00 0.00 54.91 55.01 1odl h ALA 136 Cb 0.01 0.12 -0.07 0.00 0.00 0.00 0.00 17.79 17.86 1odl h ALA 136 CO -0.02 -0.59 0.39 -0.07 0.00 0.00 0.00 179.25 178.96 1odl h LEU 137 N -0.16 0.54 0.55 0.00 3.38 -1.05 0.19 115.31 118.77 1odl h LEU 137 Ca 0.02 0.05 -0.03 0.00 0.09 0.00 0.00 57.88 58.01 1odl h LEU 137 Cb 0.18 -0.05 0.01 0.00 0.09 0.00 0.00 40.66 40.88 1odl h LEU 137 CO -0.05 0.32 -0.27 -0.25 0.09 0.00 0.00 178.44 178.28 1odl h TRP 138 N 0.67 -0.69 -0.65 1.13 2.91 -0.96 -1.75 115.95 116.62 1odl h TRP 138 Ca 0.35 -0.02 0.09 0.00 1.13 0.00 0.00 58.89 60.44 1odl h TRP 138 Cb 0.33 0.23 -0.07 0.00 -0.51 0.00 0.00 29.16 29.14 1odl h TRP 138 CO -0.09 -0.39 0.30 0.00 -1.03 0.00 0.00 178.44 177.23 1odl h ARG 139 N -0.84 0.52 -0.11 2.65 3.08 -0.36 -2.25 114.38 117.06 1odl h ARG 139 Ca -0.08 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 59.94 1odl h ARG 139 Cb 0.61 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.54 1odl h ARG 139 CO 0.12 0.34 0.05 0.00 -1.07 0.00 0.00 179.97 179.41 1odl h ARG 140 N 0.53 0.17 -0.98 0.04 2.47 -0.58 0.36 114.38 116.40 1odl h ARG 140 Ca 0.32 -0.03 0.17 0.00 -1.26 0.00 0.00 59.98 59.18 1odl h ARG 140 Cb 0.33 -0.03 -0.09 0.00 -1.65 0.00 0.00 29.97 28.53 1odl h ARG 140 CO -0.26 0.27 0.61 0.00 0.56 0.00 0.00 179.97 181.15 1odl h ALA 141 N 0.89 1.74 -0.13 0.04 0.00 -0.97 0.76 119.26 121.59 1odl h ALA 141 Ca 0.04 0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 1odl h ALA 141 Cb 0.16 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 1odl h ALA 141 CO -0.00 -0.05 -0.04 0.93 0.00 0.00 0.00 179.25 180.09 1odl h GLU 142 N 0.76 0.26 0.16 0.00 5.08 -0.92 -1.72 114.58 118.20 1odl h GLU 142 Ca 0.53 -0.10 0.00 0.00 -1.00 0.00 0.00 59.36 58.79 1odl h GLU 142 Cb 0.82 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 30.03 1odl h GLU 142 CO -0.30 0.56 -0.29 0.00 -1.00 0.00 0.00 179.01 177.98 1odl h ALA 143 N 0.70 -0.88 0.00 3.43 0.00 0.10 0.15 119.26 122.75 1odl h ALA 143 Ca 0.03 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1odl h ALA 143 Cb 0.46 0.62 0.00 0.00 0.00 0.00 0.00 17.79 18.88 1odl h ALA 143 CO 0.01 -0.93 0.04 1.28 0.00 0.00 0.00 179.25 179.65 1odl n LEU 144 N -4.12 0.00 -2.19 0.00 4.77 0.07 -4.82 117.00 110.71 1odl n LEU 144 Ca -0.06 0.45 -0.17 0.00 -0.03 0.00 0.00 56.01 56.20 1odl n LEU 144 Cb 0.24 -0.45 0.01 0.00 -2.33 0.00 0.00 43.42 40.89 1odl n LEU 144 CO 0.11 -0.45 -0.11 0.61 -1.33 0.00 0.00 177.39 176.22 1odl n GLY 145 N -1.45 -0.31 3.76 -0.72 0.00 0.04 -4.99 105.19 101.52 1odl n GLY 145 Ca 0.00 -0.11 -0.39 0.00 0.00 0.00 0.00 46.02 45.52 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 -2.95 3.68 0.11 1.61 4.12 -0.70 -5.02 117.35 118.20 1odl s TYR 146 Ca 0.12 1.19 -0.31 0.00 0.02 0.00 0.00 57.07 58.08 1odl s TYR 146 Cb -0.05 -2.60 -0.10 0.00 -1.52 0.00 0.00 41.96 37.69 1odl s TYR 146 CO 0.15 0.35 1.73 -1.25 0.02 0.00 0.00 175.55 176.55 1odl s PRO 147 N -0.19 4.17 0.24 -1.71 0.04 -1.26 -4.72 135.00 131.58 1odl s PRO 147 Ca 0.31 2.47 -0.01 0.00 0.04 0.00 0.00 61.00 63.81 1odl s PRO 147 Cb -0.18 -3.52 -0.03 0.00 0.04 0.00 0.00 34.50 30.81 1odl s PRO 147 CO 0.17 -0.77 0.22 -3.38 0.04 0.00 0.00 177.00 173.28 1odl s HIS 148 N 2.44 1.20 0.04 0.56 -3.43 -1.26 -3.54 115.29 111.30 1odl s HIS 148 Ca 0.77 -1.37 0.03 0.00 -0.80 0.00 0.00 55.06 53.69 1odl s HIS 148 Cb -0.44 -0.48 -0.02 0.00 -1.43 0.00 0.00 32.58 30.21 1odl s HIS 148 CO 0.34 -0.76 -0.10 1.03 -2.00 0.00 0.00 174.74 173.24 1odl s ARG 149 N -3.91 0.70 -0.14 -0.38 1.81 -0.07 -4.96 118.95 112.01 1odl s ARG 149 Ca 0.37 -0.67 0.00 0.00 -1.72 0.00 0.00 55.73 53.71 1odl s ARG 149 Cb 0.05 -0.63 0.02 0.00 -0.45 0.00 0.00 34.95 33.94 1odl s ARG 149 CO 0.16 0.15 -0.14 0.08 -0.68 0.00 0.00 175.30 174.87 1odl s VAL 150 N -0.93 1.50 -2.08 3.52 1.01 -1.26 -0.46 120.40 121.71 1odl s VAL 150 Ca -0.02 -0.60 0.00 0.00 0.00 0.00 0.00 61.98 61.36 1odl s VAL 150 Cb -0.08 -1.41 0.00 0.00 0.00 0.00 0.00 36.38 34.89 1odl s VAL 150 CO 0.01 0.45 0.00 0.61 0.00 0.00 0.00 175.10 176.16 1odl n GLY 151 N 4.69 -0.58 3.79 4.51 0.00 -0.95 -4.93 105.19 111.72 1odl n GLY 151 Ca -0.17 -0.82 -0.36 0.00 0.00 0.00 0.00 46.02 44.67 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 4.28 0.29 0.99 1.43 -1.25 -1.01 118.68 123.41 1odl s LEU 152 Ca 0.00 1.79 0.05 0.00 -1.03 0.00 0.00 54.13 54.94 1odl s LEU 152 Cb 0.00 -4.08 -0.06 0.00 0.03 0.00 0.00 46.19 42.08 1odl s LEU 152 CO 0.00 -0.11 0.01 0.68 0.23 0.00 0.00 176.35 177.16 1odl s VAL 153 N -1.70 1.33 -0.09 -1.59 -7.23 -1.02 -0.16 120.40 109.94 1odl s VAL 153 Ca 0.52 -2.05 0.02 0.00 -1.81 0.00 0.00 61.98 58.66 1odl s VAL 153 Cb -0.17 -2.60 0.01 0.00 0.56 0.00 0.00 36.38 34.18 1odl s VAL 153 CO 0.22 -0.16 -0.15 0.00 -0.31 0.00 0.00 175.10 174.70 1odl s ALA 154 N -3.21 1.57 -0.23 1.32 0.00 -0.28 -1.06 121.76 119.87 1odl s ALA 154 Ca 0.33 -0.63 -0.16 0.00 0.00 0.00 0.00 51.96 51.50 1odl s ALA 154 Cb 0.07 -0.72 -0.04 0.00 0.00 0.00 0.00 23.12 22.43 1odl s ALA 154 CO 0.13 0.05 0.41 -1.12 0.00 0.00 0.00 175.76 175.24 1odl s SER 155 N 0.77 6.39 0.36 0.00 0.01 -0.27 -0.96 113.70 120.00 1odl s SER 155 Ca -0.12 0.46 0.09 0.00 1.31 0.00 0.00 55.95 57.69 1odl s SER 155 Cb -0.16 -2.24 -0.07 0.00 0.21 0.00 0.00 66.02 63.77 1odl s SER 155 CO 0.02 -0.14 -0.07 -1.83 0.41 0.00 0.00 173.24 171.63 1odl s GLU 156 N 1.69 1.86 -0.19 12.44 -1.05 -0.18 -1.49 118.70 131.79 1odl s GLU 156 Ca 0.18 -1.97 0.06 0.00 -0.15 0.00 0.00 54.97 53.09 1odl s GLU 156 Cb -0.15 -1.70 -0.15 0.00 -0.44 0.00 0.00 34.13 31.68 1odl s GLU 156 CO 0.09 0.10 -0.10 -0.25 0.95 0.00 0.00 175.26 176.04 1odl n ASP 157 N -0.84 2.01 -4.27 0.83 10.43 -1.26 -4.53 116.55 118.91 1odl n ASP 157 Ca -0.05 -0.07 -0.44 0.00 2.57 0.00 0.00 54.79 56.79 1odl n ASP 157 Cb 0.64 0.09 -0.04 0.00 1.84 0.00 0.00 41.12 43.65 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 -2.39 3.96 0.23 2.24 0.00 -1.26 -4.92 121.76 119.61 1odl s ALA 158 Ca -0.21 -3.30 -0.08 0.00 0.00 0.00 0.00 51.96 48.38 1odl s ALA 158 Cb 0.06 -3.31 0.38 0.00 0.00 0.00 0.00 23.12 20.25 1odl s ALA 158 CO 0.52 -2.23 1.68 0.35 0.00 0.00 0.00 175.76 176.08 1odl h PHE 159 N 7.61 0.16 -0.28 0.00 3.57 -1.99 -1.79 116.94 124.22 1odl h PHE 159 Ca 0.07 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.61 1odl h PHE 159 Cb 1.02 0.03 0.00 0.00 2.79 0.00 0.00 35.95 39.79 1odl h PHE 159 CO 0.95 -0.10 0.00 0.66 -2.23 0.00 0.00 178.31 177.59 1odl n TYR 160 N -5.19 0.37 -0.04 0.41 4.02 -1.26 -4.07 117.16 111.40 1odl n TYR 160 Ca 0.11 -0.19 -0.15 0.00 -0.01 0.00 0.00 57.90 57.67 1odl n TYR 160 Cb 0.40 0.00 -0.14 0.00 -0.02 0.00 0.00 39.34 39.58 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 0.39 1.26 -1.90 -0.72 0.00 -0.67 -4.93 120.51 113.94 1odl n ALA 161 Ca 0.12 -0.83 -0.42 0.00 0.00 0.00 0.00 53.44 52.31 1odl n ALA 161 Cb 0.28 -0.58 -0.03 0.00 0.00 0.00 0.00 19.45 19.12 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 -2.56 2.62 0.29 0.00 2.01 -1.24 -5.02 115.64 111.75 1odl s THR 162 Ca -0.16 0.39 0.07 0.00 0.31 0.00 0.00 61.69 62.30 1odl s THR 162 Cb 0.07 -3.25 -0.03 0.00 0.01 0.00 0.00 72.50 69.30 1odl s THR 162 CO 0.77 0.02 0.29 0.42 -0.69 0.00 0.00 174.62 175.43 1odl s THR 163 N 1.44 4.18 0.33 -0.82 -4.23 -1.26 -4.82 115.64 110.46 1odl s THR 163 Ca 0.72 -1.29 0.02 0.00 -1.18 0.00 0.00 61.69 59.96 1odl s THR 163 Cb -0.44 -3.39 0.28 0.00 1.34 0.00 0.00 72.50 70.29 1odl s THR 163 CO 0.32 -0.26 1.95 -0.65 -0.54 0.00 0.00 174.62 175.44 1odl h PRO 164 N 1.29 0.90 0.05 3.99 0.11 -1.96 -1.00 132.00 135.38 1odl h PRO 164 Ca -0.47 -0.05 -0.00 0.00 0.11 0.00 0.00 66.00 65.58 1odl h PRO 164 Cb 1.25 -0.20 -0.00 0.00 0.11 0.00 0.00 31.00 32.15 1odl h PRO 164 CO 0.59 0.60 -0.03 1.49 -0.21 0.00 0.00 178.00 180.44 1odl h GLU 165 N 0.93 -0.07 -0.59 1.05 4.81 -1.95 -0.56 114.58 118.21 1odl h GLU 165 Ca 0.32 0.01 -0.06 0.00 -0.13 0.00 0.00 59.36 59.50 1odl h GLU 165 Cb 0.11 0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.48 1odl h GLU 165 CO -0.10 -0.05 0.11 0.93 -0.73 0.00 0.00 179.01 179.17 1odl h GLU 166 N -0.08 0.93 -0.39 1.92 5.08 -1.86 -1.42 114.58 118.77 1odl h GLU 166 Ca -0.00 -0.22 -0.00 0.00 -1.00 0.00 0.00 59.36 58.14 1odl h GLU 166 Cb 0.07 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.17 1odl h GLU 166 CO 0.00 0.85 0.23 0.00 -1.00 0.00 0.00 179.01 179.09 1odl h ALA 167 N 1.24 0.50 -0.59 3.43 0.00 -0.89 0.18 119.26 123.14 1odl h ALA 167 Ca 0.19 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 54.99 1odl h ALA 167 Cb 0.36 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 1odl h ALA 167 CO 0.00 0.00 0.16 0.00 0.00 0.00 0.00 179.25 179.42 1odl h ARG 168 N 0.51 0.89 -0.60 0.00 3.08 -0.81 -1.19 114.38 116.27 1odl h ARG 168 Ca 0.14 -0.18 -0.02 0.00 0.07 0.00 0.00 59.98 60.00 1odl h ARG 168 Cb 0.01 -0.14 -0.03 0.00 0.08 0.00 0.00 29.97 29.90 1odl h ARG 168 CO -0.03 0.78 0.31 0.00 -1.07 0.00 0.00 179.97 179.97 1odl h ALA 169 N 1.32 0.78 -0.11 0.04 0.00 -0.53 -2.48 119.26 118.27 1odl h ALA 169 Ca 0.19 -0.11 -0.09 0.00 0.00 0.00 0.00 54.91 54.89 1odl h ALA 169 Cb 0.28 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1odl h ALA 169 CO -0.01 0.31 -0.35 -1.49 0.00 0.00 0.00 179.25 177.72 1odl h TRP 170 N 0.82 0.26 -0.20 0.00 4.06 -0.49 -2.76 115.95 117.65 1odl h TRP 170 Ca 0.21 -0.06 -0.02 0.00 2.06 0.00 0.00 58.89 61.08 1odl h TRP 170 Cb 0.08 -0.06 -0.01 0.00 -1.00 0.00 0.00 29.16 28.16 1odl h TRP 170 CO -0.01 0.55 0.04 0.00 -3.56 0.00 0.00 178.44 175.46 1odl h ALA 171 N 1.45 1.70 0.00 1.49 0.00 -0.77 0.09 119.26 123.22 1odl h ALA 171 Ca 0.02 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1odl h ALA 171 Cb 0.71 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.41 1odl h ALA 171 CO 0.05 0.23 0.00 0.54 0.00 0.00 0.00 179.25 180.07 1odl n ARG 172 N -4.41 0.16 -0.48 0.00 1.74 -1.04 -1.36 116.66 111.27 1odl n ARG 172 Ca -0.00 0.48 0.09 0.00 -0.77 0.00 0.00 57.85 57.64 1odl n ARG 172 Cb 0.15 -1.86 0.30 0.00 -1.02 0.00 0.00 32.46 30.03 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 -2.17 1.14 -0.30 -1.55 4.01 -0.00 -4.95 117.16 113.35 1odl n TYR 173 Ca 0.01 -0.62 0.00 0.00 -0.16 0.00 0.00 57.90 57.13 1odl n TYR 173 Cb 0.16 -0.19 0.00 0.00 -0.31 0.00 0.00 39.34 39.00 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 0.76 0.79 3.62 2.72 0.00 -0.46 -5.03 105.19 107.60 1odl n GLY 174 Ca 0.22 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.81 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 -2.68 3.87 -0.06 1.61 1.01 -1.07 -3.94 120.40 119.14 1odl s VAL 175 Ca 0.00 0.97 -0.25 0.00 0.00 0.00 0.00 61.98 62.70 1odl s VAL 175 Cb 0.00 -3.93 -0.24 0.00 0.00 0.00 0.00 36.38 32.21 1odl s VAL 175 CO 0.00 -0.43 0.99 -0.07 0.00 0.00 0.00 175.10 175.60 1odl h LEU 176 N 11.57 0.18 -8.07 3.92 3.38 -0.89 -3.35 115.31 122.05 1odl h LEU 176 Ca -0.30 -0.80 -0.05 0.00 0.09 0.00 0.00 57.88 56.82 1odl h LEU 176 Cb 1.13 -0.06 -0.09 0.00 0.09 0.00 0.00 40.66 41.73 1odl h LEU 176 CO 1.03 0.96 -0.09 0.00 0.09 0.00 0.00 178.44 180.43 1odl s ALA 177 N -3.02 -0.44 -0.07 1.53 0.00 -1.25 -0.86 121.76 117.66 1odl s ALA 177 Ca -0.16 -0.69 -0.01 0.00 0.00 0.00 0.00 51.96 51.10 1odl s ALA 177 Cb 0.00 0.98 -0.03 0.00 0.00 0.00 0.00 23.12 24.07 1odl s ALA 177 CO 0.73 -0.83 -0.02 -0.06 0.00 0.00 0.00 175.76 175.59 1odl s PHE 178 N -3.97 3.09 0.14 0.00 0.40 0.91 -1.13 117.98 117.43 1odl s PHE 178 Ca 0.18 0.14 -0.00 0.00 -0.60 0.00 0.00 56.93 56.64 1odl s PHE 178 Cb -0.01 -1.75 0.00 0.00 0.51 0.00 0.00 43.02 41.77 1odl s PHE 178 CO 0.05 0.44 0.19 -0.85 0.70 0.00 0.00 175.22 175.75 1odl n GLU 179 N 2.05 0.28 -1.27 0.44 -0.00 -0.14 -0.39 120.64 121.61 1odl n GLU 179 Ca -0.18 -1.15 0.04 0.00 -0.00 0.00 0.00 57.16 55.87 1odl n GLU 179 Cb 0.53 1.09 0.07 0.00 -0.00 0.00 0.00 31.44 33.13 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 -0.24 0.38 0.00 3.44 2.81 -1.26 -1.01 117.12 121.25 1odl n MET 180 Ca 0.00 -2.30 0.00 0.00 -1.81 0.00 0.00 57.70 53.59 1odl n MET 180 Cb 0.24 -0.40 0.00 0.00 -0.71 0.00 0.00 33.22 32.35 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 0.10 0.00 -0.29 0.03 4.71 -1.26 -1.71 120.64 122.22 1odl n GLU 181 Ca 0.09 0.00 -0.07 0.00 -0.01 0.00 0.00 57.16 57.17 1odl n GLU 181 Cb 1.03 -0.37 -0.03 0.00 -1.01 0.00 0.00 31.44 31.06 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 -0.26 -0.65 0.62 0.00 -1.97 -2.84 119.26 114.15 1odl h ALA 182 Ca 0.00 0.15 0.14 0.00 0.00 0.00 0.00 54.91 55.20 1odl h ALA 182 Cb 0.00 1.07 -0.12 0.00 0.00 0.00 0.00 17.79 18.74 1odl h ALA 182 CO 0.00 -0.81 -0.06 0.66 0.00 0.00 0.00 179.25 179.04 1odl h SER 183 N -0.13 -0.42 -0.02 0.00 4.64 -1.90 0.30 113.55 116.03 1odl h SER 183 Ca 0.22 0.18 -0.11 0.00 -0.47 0.00 0.00 61.79 61.61 1odl h SER 183 Cb 0.54 0.34 -0.01 0.00 -0.31 0.00 0.00 62.40 62.95 1odl h SER 183 CO -0.82 -0.17 -0.31 0.00 -0.87 0.00 0.00 176.83 174.67 1odl h ALA 184 N 1.62 1.03 -0.16 5.18 0.00 -1.88 -1.53 119.26 123.52 1odl h ALA 184 Ca 0.34 -0.38 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 1odl h ALA 184 Cb 0.55 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 1odl h ALA 184 CO -0.61 0.59 0.06 1.25 0.00 0.00 0.00 179.25 180.54 1odl h LEU 185 N 0.41 0.23 -0.60 0.00 5.85 -0.97 -1.56 115.31 118.67 1odl h LEU 185 Ca 0.05 -0.17 -0.03 0.00 0.84 0.00 0.00 57.88 58.57 1odl h LEU 185 Cb 0.75 -0.06 -0.03 0.00 0.37 0.00 0.00 40.66 41.69 1odl h LEU 185 CO 0.06 0.34 0.26 -0.26 -0.34 0.00 0.00 178.44 178.49 1odl h PHE 186 N 0.10 0.90 0.07 1.25 0.05 -0.87 -0.25 116.94 118.20 1odl h PHE 186 Ca 0.05 -0.06 -0.00 0.00 3.82 0.00 0.00 57.97 61.78 1odl h PHE 186 Cb 0.18 -0.27 0.00 0.00 2.00 0.00 0.00 35.95 37.86 1odl h PHE 186 CO -0.01 0.71 -0.03 1.25 -0.18 0.00 0.00 178.31 180.04 1odl h LEU 187 N 0.83 -0.08 -1.61 1.54 5.85 -1.18 -2.56 115.31 118.10 1odl h LEU 187 Ca 0.20 -0.08 -0.04 0.00 0.84 0.00 0.00 57.88 58.80 1odl h LEU 187 Cb 0.17 0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.22 1odl h LEU 187 CO -0.02 0.03 -0.20 -0.07 -0.34 0.00 0.00 178.44 177.84 1odl h LEU 188 N -0.18 0.00 -0.42 2.25 3.38 -1.21 -0.31 115.31 118.81 1odl h LEU 188 Ca -0.01 0.00 0.02 0.00 0.09 0.00 0.00 57.88 57.98 1odl h LEU 188 Cb 0.16 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.88 1odl h LEU 188 CO 0.02 0.20 0.25 1.23 0.09 0.00 0.00 178.44 180.23 1odl h GLY 189 N 0.63 0.59 1.06 0.83 0.00 -0.64 0.57 103.07 106.11 1odl h GLY 189 Ca -0.00 -0.19 -0.20 0.00 0.00 0.00 0.00 47.33 46.94 1odl h GLY 189 CO 0.03 0.17 -0.71 3.21 0.00 0.00 0.00 176.54 179.23 1odl h ARG 190 N 0.51 0.67 -0.64 4.80 2.47 -1.12 -0.07 114.38 121.00 1odl h ARG 190 Ca 0.17 -0.58 -0.05 0.00 -1.26 0.00 0.00 59.98 58.26 1odl h ARG 190 Cb 0.01 0.13 -0.03 0.00 -1.65 0.00 0.00 29.97 28.43 1odl h ARG 190 CO -0.08 1.19 0.21 0.52 0.56 0.00 0.00 179.97 182.38 1odl h MET 191 N 0.35 0.99 -0.04 0.04 2.86 -0.78 -3.12 114.93 115.23 1odl h MET 191 Ca -0.06 -0.21 0.00 0.00 -2.06 0.00 0.00 59.70 57.38 1odl h MET 191 Cb 1.35 -0.15 0.00 0.00 0.06 0.00 0.00 31.60 32.86 1odl h MET 191 CO 0.15 0.86 0.00 0.54 1.06 0.00 0.00 176.91 179.52 1odl n ARG 192 N -4.37 2.02 -2.30 1.72 5.12 0.20 -4.97 116.66 114.08 1odl n ARG 192 Ca 0.04 -1.49 -0.09 0.00 -1.93 0.00 0.00 57.85 54.39 1odl n ARG 192 Cb 0.21 -1.47 0.00 0.00 -1.16 0.00 0.00 32.46 30.04 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 1.27 0.05 3.55 -0.13 0.00 -0.79 -5.04 105.19 104.10 1odl n GLY 193 Ca 0.16 -0.47 -0.25 0.00 0.00 0.00 0.00 46.02 45.47 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 -2.56 2.58 -0.25 1.61 -7.23 -0.10 -5.03 120.40 109.41 1odl s VAL 194 Ca 0.04 -2.19 -0.19 0.00 -1.81 0.00 0.00 61.98 57.83 1odl s VAL 194 Cb -0.02 -2.58 -0.03 0.00 0.56 0.00 0.00 36.38 34.32 1odl s VAL 194 CO 0.05 -0.30 0.54 -0.13 -0.31 0.00 0.00 175.10 174.95 1odl s ARG 195 N -3.61 4.11 0.21 4.82 0.52 -0.48 -4.41 118.95 120.11 1odl s ARG 195 Ca 0.32 0.39 0.09 0.00 -0.52 0.00 0.00 55.73 56.01 1odl s ARG 195 Cb -0.02 -3.63 -0.05 0.00 0.52 0.00 0.00 34.95 31.77 1odl s ARG 195 CO 0.17 -0.32 -0.17 0.95 0.02 0.00 0.00 175.30 175.95 1odl s THR 196 N 2.20 1.96 0.25 0.02 -4.23 -1.26 -0.43 115.64 114.15 1odl s THR 196 Ca 0.23 -2.16 -0.21 0.00 -1.18 0.00 0.00 61.69 58.37 1odl s THR 196 Cb -0.16 -2.04 0.03 0.00 1.34 0.00 0.00 72.50 71.67 1odl s THR 196 CO 0.09 -0.44 0.67 -0.83 -0.54 0.00 0.00 174.62 173.57 1odl s GLY 197 N -3.13 -0.17 -0.15 3.99 0.00 -0.50 -0.27 107.32 107.09 1odl s GLY 197 Ca 0.22 -0.17 -0.10 0.00 0.00 0.00 0.00 44.72 44.67 1odl s GLY 197 CO 0.09 -0.07 0.38 0.00 0.00 0.00 0.00 173.10 173.50 1odl s ALA 198 N -3.89 -0.96 -0.01 3.20 0.00 -1.26 -0.73 121.76 118.11 1odl s ALA 198 Ca 0.09 1.30 0.03 0.00 0.00 0.00 0.00 51.96 53.39 1odl s ALA 198 Cb -0.04 -0.78 -0.01 0.00 0.00 0.00 0.00 23.12 22.28 1odl s ALA 198 CO 0.02 -0.23 -0.11 -1.50 0.00 0.00 0.00 175.76 173.94 1odl s ILE 199 N 0.93 0.90 0.15 0.00 2.07 -0.82 -1.55 121.20 122.89 1odl s ILE 199 Ca -0.06 -0.48 0.05 0.00 -1.41 0.00 0.00 60.65 58.75 1odl s ILE 199 Cb -0.06 -0.75 -0.04 0.00 0.13 0.00 0.00 42.46 41.73 1odl s ILE 199 CO -0.07 0.25 -0.11 -0.76 -1.91 0.00 0.00 174.94 172.34 1odl s LEU 200 N -0.25 2.52 -0.14 8.50 1.43 0.88 -3.01 118.68 128.61 1odl s LEU 200 Ca 0.04 -0.98 0.01 0.00 -1.03 0.00 0.00 54.13 52.17 1odl s LEU 200 Cb -0.05 -0.39 0.02 0.00 0.03 0.00 0.00 46.19 45.80 1odl s LEU 200 CO -0.00 -0.30 -0.18 0.00 0.23 0.00 0.00 176.35 176.10 1odl s ALA 201 N -3.15 2.03 -0.06 4.21 0.00 -0.60 -0.25 121.76 123.94 1odl s ALA 201 Ca 0.16 -0.99 -0.30 0.00 0.00 0.00 0.00 51.96 50.83 1odl s ALA 201 Cb 0.01 -1.02 -0.06 0.00 0.00 0.00 0.00 23.12 22.06 1odl s ALA 201 CO 0.01 -0.21 1.77 0.08 0.00 0.00 0.00 175.76 177.41 1odl s VAL 202 N 1.15 3.41 -0.75 0.00 1.01 -0.29 -2.22 120.40 122.71 1odl s VAL 202 Ca -0.01 0.49 0.17 0.00 0.00 0.00 0.00 61.98 62.64 1odl s VAL 202 Cb -0.14 -3.35 -0.20 0.00 0.00 0.00 0.00 36.38 32.70 1odl s VAL 202 CO -0.07 -0.07 0.71 -1.54 0.00 0.00 0.00 175.10 174.13 1odl n SER 203 N 7.70 0.83 -3.24 3.32 3.41 -0.71 0.71 113.62 125.63 1odl n SER 203 Ca 0.19 -0.83 0.01 0.00 -0.26 0.00 0.00 58.87 57.98 1odl n SER 203 Cb 0.43 1.07 0.01 0.00 -0.26 0.00 0.00 64.21 65.46 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 -1.47 -1.08 -4.38 4.04 6.94 -1.24 -0.26 115.26 117.80 1odl n ASN 204 Ca 0.03 -1.32 -0.32 0.00 -0.02 0.00 0.00 54.58 52.95 1odl n ASN 204 Cb 0.29 1.70 -0.15 0.00 -2.36 0.00 0.00 39.78 39.26 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 -2.02 2.35 -0.26 -3.83 0.52 -1.26 0.36 118.95 114.82 1odl s ARG 205 Ca 0.24 -0.82 -0.39 0.00 -0.52 0.00 0.00 55.73 54.24 1odl s ARG 205 Cb -0.01 -2.21 -0.15 0.00 0.52 0.00 0.00 34.95 33.10 1odl s ARG 205 CO 0.01 0.56 1.82 -0.89 0.02 0.00 0.00 175.30 176.82 1odl n ILE 206 N 2.45 0.35 0.00 1.52 2.08 -0.77 -1.39 119.36 123.60 1odl n ILE 206 Ca -0.17 -0.08 0.00 0.00 0.56 0.00 0.00 62.75 63.06 1odl n ILE 206 Cb 0.52 -1.38 0.00 0.00 -0.75 0.00 0.00 39.64 38.03 1odl n ILE 206 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1odl n GLY 207 N 4.50 2.54 3.76 7.39 0.00 -1.26 -4.58 105.19 117.53 1odl n GLY 207 Ca 0.27 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.89 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 -1.73 6.95 0.21 1.61 1.01 -0.49 -4.94 116.67 119.29 1odl s ASP 208 Ca 0.00 2.47 -0.05 0.00 0.71 0.00 0.00 52.55 55.68 1odl s ASP 208 Cb 0.00 -2.63 0.17 0.00 1.01 0.00 0.00 42.92 41.47 1odl s ASP 208 CO 0.00 -0.43 1.63 -0.65 0.21 0.00 0.00 175.17 175.93 1odl h PRO 209 N 4.19 0.81 -5.58 8.23 0.11 -1.99 -3.46 132.00 134.32 1odl h PRO 209 Ca -0.47 -0.32 -0.57 0.00 0.11 0.00 0.00 66.00 64.75 1odl h PRO 209 Cb 1.22 -0.04 -0.13 0.00 0.11 0.00 0.00 31.00 32.15 1odl h PRO 209 CO 0.70 0.95 -0.63 -1.21 -0.21 0.00 0.00 178.00 177.60 1odl s GLU 210 N -4.64 1.81 0.64 1.05 2.02 -1.26 -5.16 118.70 113.15 1odl s GLU 210 Ca -0.10 -1.99 -0.10 0.00 0.02 0.00 0.00 54.97 52.80 1odl s GLU 210 Cb 0.13 -1.40 0.15 0.00 0.10 0.00 0.00 34.13 33.11 1odl s GLU 210 CO 0.84 -0.04 0.87 1.28 0.02 0.00 0.00 175.26 178.23 1odl n LEU 211 N -0.82 0.00 -4.82 1.80 4.77 -1.26 -4.90 117.00 111.77 1odl n LEU 211 Ca -0.04 -1.01 -0.30 0.00 -0.03 0.00 0.00 56.01 54.63 1odl n LEU 211 Cb 0.66 -0.66 0.09 0.00 -2.33 0.00 0.00 43.42 41.18 1odl n LEU 211 CO 0.45 -1.10 0.72 0.00 -1.33 0.00 0.00 177.39 176.13 1odl s ALA 212 N -3.89 2.28 0.24 -1.18 0.00 0.64 -4.96 121.76 114.88 1odl s ALA 212 Ca 0.50 -0.31 -0.31 0.00 0.00 0.00 0.00 51.96 51.83 1odl s ALA 212 Cb -0.01 -3.07 -0.14 0.00 0.00 0.00 0.00 23.12 19.89 1odl s ALA 212 CO 0.35 -1.75 1.29 -2.30 0.00 0.00 0.00 175.76 173.35 1odl n PRO 213 N -3.43 1.75 -0.34 0.00 -0.02 -1.26 -4.75 135.00 126.96 1odl n PRO 213 Ca 0.07 0.62 0.20 0.00 -2.02 0.00 0.00 63.50 62.37 1odl n PRO 213 Cb 0.57 -2.20 0.38 0.00 -0.02 0.00 0.00 33.50 32.23 1odl n PRO 213 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 1odl h PRO 214 N 3.60 0.01 0.10 0.52 0.11 -2.00 -0.63 132.00 133.71 1odl h PRO 214 Ca -0.44 -0.00 -0.26 0.00 0.11 0.00 0.00 66.00 65.41 1odl h PRO 214 Cb 1.30 -0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.41 1odl h PRO 214 CO 0.71 0.00 -1.21 1.49 -0.21 0.00 0.00 178.00 178.79 1odl h GLU 215 N 0.01 0.21 -0.13 1.05 4.57 -1.98 -0.78 114.58 117.54 1odl h GLU 215 Ca 0.68 -0.37 0.01 0.00 -1.18 0.00 0.00 59.36 58.51 1odl h GLU 215 Cb 1.55 0.14 -0.01 0.00 -0.16 0.00 0.00 28.75 30.26 1odl h GLU 215 CO -0.88 1.17 0.03 0.28 -1.18 0.00 0.00 179.01 178.43 1odl h VAL 216 N 0.06 0.96 -0.15 0.32 2.07 -1.49 -1.22 116.25 116.79 1odl h VAL 216 Ca -0.11 -0.03 -0.09 0.00 0.82 0.00 0.00 66.70 67.29 1odl h VAL 216 Cb 1.93 0.86 -0.00 0.00 -1.52 0.00 0.00 31.29 32.56 1odl h VAL 216 CO 0.19 0.02 -0.25 0.25 0.02 0.00 0.00 177.57 177.79 1odl h LEU 217 N 0.09 0.49 -0.95 2.57 5.85 -1.46 -3.13 115.31 118.76 1odl h LEU 217 Ca 0.05 -0.53 0.15 0.00 0.84 0.00 0.00 57.88 58.39 1odl h LEU 217 Cb 0.04 -0.14 -0.09 0.00 0.37 0.00 0.00 40.66 40.84 1odl h LEU 217 CO -0.07 0.93 0.57 -0.61 -0.34 0.00 0.00 178.44 178.92 1odl h GLN 218 N 0.07 0.80 -0.60 1.25 5.75 -0.96 0.14 115.11 121.55 1odl h GLN 218 Ca 0.01 -0.05 -0.09 0.00 -0.15 0.00 0.00 58.65 58.38 1odl h GLN 218 Cb 0.83 -0.18 -0.02 0.00 1.07 0.00 0.00 27.48 29.18 1odl h GLN 218 CO 0.06 0.53 0.04 1.49 -2.65 0.00 0.00 178.83 178.29 1odl h GLU 219 N 0.82 1.03 -0.70 1.69 4.57 -1.26 -1.77 114.58 118.97 1odl h GLU 219 Ca 0.51 -0.30 -0.06 0.00 -1.18 0.00 0.00 59.36 58.33 1odl h GLU 219 Cb 0.64 -0.11 -0.03 0.00 -0.16 0.00 0.00 28.75 29.10 1odl h GLU 219 CO -0.32 0.99 0.21 0.78 -1.18 0.00 0.00 179.01 179.48 1odl h GLY 220 N 1.01 1.18 1.20 1.92 0.00 -0.84 -1.71 103.07 105.83 1odl h GLY 220 Ca 0.18 -0.71 -0.07 0.00 0.00 0.00 0.00 47.33 46.73 1odl h GLY 220 CO 0.02 0.67 0.13 -2.08 0.00 0.00 0.00 176.54 175.27 1odl h VAL 221 N 1.04 1.25 -0.26 4.60 2.07 -0.57 0.28 116.25 124.65 1odl h VAL 221 Ca 0.22 -0.94 -0.03 0.00 0.82 0.00 0.00 66.70 66.77 1odl h VAL 221 Cb 0.32 0.64 -0.01 0.00 -1.52 0.00 0.00 31.29 30.72 1odl h VAL 221 CO -0.00 0.35 0.03 -0.09 0.02 0.00 0.00 177.57 177.88 1odl h ARG 222 N 0.94 0.44 -0.77 1.57 2.43 -1.04 -0.22 114.38 117.73 1odl h ARG 222 Ca 0.20 -0.12 -0.03 0.00 -0.81 0.00 0.00 59.98 59.21 1odl h ARG 222 Cb 0.37 -0.05 -0.04 0.00 -0.42 0.00 0.00 29.97 29.84 1odl h ARG 222 CO 0.01 0.57 0.35 0.00 -1.51 0.00 0.00 179.97 179.39 1odl h ARG 223 N 0.25 1.12 0.02 0.20 3.08 -1.10 -1.52 114.38 116.43 1odl h ARG 223 Ca 0.08 -0.17 -0.00 0.00 0.07 0.00 0.00 59.98 59.96 1odl h ARG 223 Cb 0.35 -0.20 0.00 0.00 0.08 0.00 0.00 29.97 30.20 1odl h ARG 223 CO 0.01 0.88 -0.01 1.98 -1.07 0.00 0.00 179.97 181.75 1odl h MET 224 N 1.11 -0.03 -0.85 0.04 4.05 -0.65 -1.56 114.93 117.04 1odl h MET 224 Ca 0.26 0.00 -0.02 0.00 -0.28 0.00 0.00 59.70 59.66 1odl h MET 224 Cb 0.14 0.01 -0.04 0.00 -0.80 0.00 0.00 31.60 30.91 1odl h MET 224 CO -0.03 0.09 0.44 0.28 0.23 0.00 0.00 176.91 177.92 1odl h VAL 225 N -0.15 1.25 -0.66 -5.77 2.07 -0.85 -1.57 116.25 110.57 1odl h VAL 225 Ca -0.00 -0.67 -0.04 0.00 0.82 0.00 0.00 66.70 66.81 1odl h VAL 225 Cb 0.14 0.14 -0.03 0.00 -1.52 0.00 0.00 31.29 30.02 1odl h VAL 225 CO 0.01 0.30 0.27 -0.08 0.02 0.00 0.00 177.57 178.08 1odl h GLU 226 N 1.19 0.99 -0.64 1.57 4.81 -1.16 -0.26 114.58 121.08 1odl h GLU 226 Ca 0.29 -0.17 -0.05 0.00 -0.13 0.00 0.00 59.36 59.30 1odl h GLU 226 Cb 0.07 -0.16 -0.03 0.00 0.63 0.00 0.00 28.75 29.26 1odl h GLU 226 CO -0.04 0.82 0.19 0.28 -0.73 0.00 0.00 179.01 179.53 1odl h VAL 227 N 0.94 1.25 -0.45 0.32 2.07 -0.83 -2.18 116.25 117.36 1odl h VAL 227 Ca 0.22 -0.86 -0.05 0.00 0.82 0.00 0.00 66.70 66.83 1odl h VAL 227 Cb 0.19 0.59 -0.02 0.00 -1.52 0.00 0.00 31.29 30.54 1odl h VAL 227 CO -0.02 0.33 0.09 0.00 0.02 0.00 0.00 177.57 177.99 1odl h ALA 228 N 1.07 0.59 -0.17 1.67 0.00 -0.92 -1.30 119.26 120.21 1odl h ALA 228 Ca 0.21 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1odl h ALA 228 Cb 0.30 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1odl h ALA 228 CO -0.01 0.30 0.08 -0.07 0.00 0.00 0.00 179.25 179.56 1odl h LEU 229 N 0.60 0.22 -0.60 0.00 3.38 -0.95 -0.66 115.31 117.30 1odl h LEU 229 Ca 0.14 -0.12 -0.00 0.00 0.09 0.00 0.00 57.88 57.98 1odl h LEU 229 Cb 0.36 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 41.02 1odl h LEU 229 CO 0.01 0.29 0.37 -0.33 0.09 0.00 0.00 178.44 178.86 1odl h GLU 230 N 0.15 0.81 -0.40 1.13 4.39 -1.35 -2.98 114.58 116.33 1odl h GLU 230 Ca 0.06 -0.07 -0.03 0.00 0.34 0.00 0.00 59.36 59.66 1odl h GLU 230 Cb 0.12 -0.17 -0.02 0.00 -0.10 0.00 0.00 28.75 28.58 1odl h GLU 230 CO -0.01 0.57 0.12 0.00 -1.16 0.00 0.00 179.01 178.54 1odl h ALA 231 N 1.19 0.52 0.00 3.43 0.00 -1.02 -2.96 119.26 120.42 1odl h ALA 231 Ca 0.22 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 1odl h ALA 231 Cb -0.04 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.60 1odl h ALA 231 CO -0.04 0.17 -0.16 -0.39 0.00 0.00 0.00 179.25 178.83 1odl h VAL 232 N 0.49 1.04 0.00 0.00 -1.51 -1.04 -0.43 116.25 114.81 1odl h VAL 232 Ca 0.13 -0.55 0.00 0.00 -1.23 0.00 0.00 66.70 65.04 1odl h VAL 232 Cb 0.26 1.30 0.00 0.00 -2.13 0.00 0.00 31.29 30.73 1odl h VAL 232 CO -0.00 0.15 0.00 -0.07 -1.23 0.00 0.00 177.57 176.42 1odl h LEU 233 N 0.00 0.00 -0.01 4.19 4.07 -1.37 -2.97 115.31 119.22 1odl h LEU 233 Ca -0.00 0.00 -0.11 0.00 0.08 0.00 0.00 57.88 57.85 1odl h LEU 233 Cb 0.29 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.02 1odl h LEU 233 CO 0.02 0.00 -0.53 -0.33 -1.08 0.00 0.00 178.44 176.52 1odl h GLU 234 N 0.00 0.00 -0.01 1.13 4.39 -0.97 -3.52 114.58 115.60 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 0.63 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.28 1odl h GLU 234 CO 0.00 0.53 0.00 1.33 -1.16 0.00 0.00 179.01 179.71