#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bro s PHE 2 N 0.00 1.27 -0.09 6.00 0.40 -1.26 -0.88 117.98 123.41 1bro s PHE 2 Ca 0.00 -0.51 0.00 0.00 -0.60 0.00 0.00 56.93 55.82 1bro s PHE 2 Cb 0.00 -0.69 0.02 0.00 0.51 0.00 0.00 43.02 42.86 1bro s PHE 2 CO 0.00 0.08 -0.08 0.42 0.70 0.00 0.00 175.22 176.34 1bro s ILE 3 N -1.67 0.99 -0.11 0.64 1.01 0.03 -4.92 121.20 117.17 1bro s ILE 3 Ca 0.02 -0.31 -0.30 0.00 0.00 0.00 0.00 60.65 60.07 1bro s ILE 3 Cb -0.08 -0.98 -0.01 0.00 0.01 0.00 0.00 42.46 41.40 1bro s ILE 3 CO 0.02 0.35 1.01 -0.89 0.00 0.00 0.00 174.94 175.43 1bro s THR 4 N 1.38 4.78 -0.23 2.92 2.01 -1.26 0.88 115.64 126.12 1bro s THR 4 Ca -0.02 2.05 0.05 0.00 0.31 0.00 0.00 61.69 64.08 1bro s THR 4 Cb -0.14 -4.31 -0.06 0.00 0.01 0.00 0.00 72.50 68.00 1bro s THR 4 CO -0.04 0.00 0.21 1.33 -0.69 0.00 0.00 174.62 175.43 1bro n VAL 5 N 4.56 0.00 -3.09 3.82 0.24 0.86 -4.97 118.33 119.75 1bro n VAL 5 Ca 0.09 -0.38 0.00 0.00 -2.04 0.00 0.00 64.34 62.01 1bro n VAL 5 Cb 0.49 0.99 0.00 0.00 -1.47 0.00 0.00 33.84 33.85 1bro n VAL 5 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1bro n GLY 6 N 1.14 -1.09 3.04 7.63 0.00 -1.17 -4.98 105.19 109.76 1bro n GLY 6 Ca 0.01 -0.79 -0.19 0.00 0.00 0.00 0.00 46.02 45.05 1bro n GLY 6 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1bro s GLN 7 N -0.18 0.78 -0.21 1.61 2.00 -1.26 -0.08 119.66 122.32 1bro s GLN 7 Ca 0.00 -0.37 -0.00 0.00 -2.00 0.00 0.00 55.36 52.99 1bro s GLN 7 Cb 0.00 -0.75 0.06 0.00 0.80 0.00 0.00 33.01 33.11 1bro s GLN 7 CO 0.00 0.21 -0.03 -2.00 -0.50 0.00 0.00 175.29 172.97 1bro s GLU 8 N -0.29 1.33 5.91 1.67 2.12 0.12 -4.86 118.70 124.70 1bro s GLU 8 Ca 0.03 -0.75 0.00 0.00 0.36 0.00 0.00 54.97 54.62 1bro s GLU 8 Cb -0.04 -2.35 0.00 0.00 0.26 0.00 0.00 34.13 32.00 1bro s GLU 8 CO -0.00 -0.58 0.00 0.09 -0.54 0.00 0.00 175.26 174.23 1bro n ASN 9 N 4.81 0.00 -0.05 -1.70 3.02 -1.26 -1.00 115.26 119.08 1bro n ASN 9 Ca -0.11 0.00 0.14 0.00 -0.03 0.00 0.00 54.58 54.58 1bro n ASN 9 Cb 0.46 0.00 0.60 0.00 -0.61 0.00 0.00 39.78 40.23 1bro n ASN 9 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 1bro n SER 10 N 5.81 0.27 -4.64 6.41 3.41 -1.26 -4.90 113.62 118.72 1bro n SER 10 Ca 0.00 -0.21 -0.26 0.00 -0.26 0.00 0.00 58.87 58.14 1bro n SER 10 Cb 0.00 -0.17 -0.08 0.00 -0.26 0.00 0.00 64.21 63.70 1bro n SER 10 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1bro s THR 11 N -2.67 3.54 0.53 6.66 -4.23 -0.17 -5.13 115.64 114.16 1bro s THR 11 Ca 0.23 -1.58 -0.05 0.00 -1.18 0.00 0.00 61.69 59.11 1bro s THR 11 Cb 0.20 -2.80 -0.01 0.00 1.34 0.00 0.00 72.50 71.23 1bro s THR 11 CO 0.51 -0.17 0.83 -0.94 -0.54 0.00 0.00 174.62 174.31 1bro s SER 12 N -3.08 5.87 -0.37 3.99 1.04 -1.26 0.16 113.70 120.05 1bro s SER 12 Ca 0.28 0.74 -0.12 0.00 0.48 0.00 0.00 55.95 57.33 1bro s SER 12 Cb -0.09 -1.88 0.02 0.00 0.10 0.00 0.00 66.02 64.17 1bro s SER 12 CO 0.18 -0.84 0.22 -0.63 0.98 0.00 0.00 173.24 173.15 1bro s ILE 13 N -2.84 4.72 -0.07 -1.02 1.01 0.89 -4.73 121.20 119.15 1bro s ILE 13 Ca 0.51 -0.77 0.03 0.00 0.00 0.00 0.00 60.65 60.41 1bro s ILE 13 Cb -0.10 -3.61 -0.02 0.00 0.01 0.00 0.00 42.46 38.73 1bro s ILE 13 CO 0.44 -0.22 -0.15 -1.81 0.00 0.00 0.00 174.94 173.20 1bro s ASP 14 N 1.59 3.93 -0.16 3.58 1.01 -1.26 -0.09 116.67 125.26 1bro s ASP 14 Ca 0.03 -0.26 -0.06 0.00 0.71 0.00 0.00 52.55 52.96 1bro s ASP 14 Cb -0.19 -1.05 -0.04 0.00 1.01 0.00 0.00 42.92 42.65 1bro s ASP 14 CO 0.07 0.29 0.06 -0.76 0.21 0.00 0.00 175.17 175.04 1bro s LEU 15 N -0.37 3.83 0.08 1.23 1.43 0.25 -1.63 118.68 123.50 1bro s LEU 15 Ca 0.04 0.13 -0.30 0.00 -1.03 0.00 0.00 54.13 52.97 1bro s LEU 15 Cb -0.12 -1.95 -0.05 0.00 0.03 0.00 0.00 46.19 44.10 1bro s LEU 15 CO 0.02 0.24 1.06 -0.47 0.23 0.00 0.00 176.35 177.43 1bro s TYR 16 N -0.00 3.62 0.09 0.29 5.04 -1.26 -0.79 117.35 124.34 1bro s TYR 16 Ca 0.06 1.60 -0.01 0.00 -2.44 0.00 0.00 57.07 56.27 1bro s TYR 16 Cb -0.12 -3.22 -0.04 0.00 0.35 0.00 0.00 41.96 38.93 1bro s TYR 16 CO 0.01 -0.43 0.02 1.52 -1.34 0.00 0.00 175.55 175.33 1bro s TYR 17 N 0.51 0.67 0.05 4.97 1.13 -0.06 -0.90 117.35 123.72 1bro s TYR 17 Ca 0.52 -1.13 0.04 0.00 -1.41 0.00 0.00 57.07 55.09 1bro s TYR 17 Cb -0.26 -0.42 -0.02 0.00 -1.10 0.00 0.00 41.96 40.16 1bro s TYR 17 CO 0.30 -0.45 -0.11 -1.21 -2.51 0.00 0.00 175.55 171.57 1bro s GLU 18 N -3.98 0.70 -0.27 -3.49 2.02 -0.18 -3.61 118.70 109.90 1bro s GLU 18 Ca 0.15 -0.79 -0.03 0.00 0.02 0.00 0.00 54.97 54.33 1bro s GLU 18 Cb 0.08 -0.62 0.11 0.00 0.10 0.00 0.00 34.13 33.80 1bro s GLU 18 CO -0.04 0.14 0.19 0.34 0.02 0.00 0.00 175.26 175.91 1bro s ASP 19 N -1.45 2.62 0.12 -0.19 -1.08 -1.26 -2.14 116.67 113.29 1bro s ASP 19 Ca -0.04 -0.96 0.09 0.00 -0.52 0.00 0.00 52.55 51.11 1bro s ASP 19 Cb -0.09 0.02 -0.04 0.00 -1.46 0.00 0.00 42.92 41.36 1bro s ASP 19 CO 0.01 -0.41 -0.21 -1.00 0.52 0.00 0.00 175.17 174.08 1bro s HIS 20 N 2.21 1.88 0.03 -5.34 3.76 0.11 -4.98 115.29 112.96 1bro s HIS 20 Ca 0.08 -0.42 0.00 0.00 -0.15 0.00 0.00 55.06 54.58 1bro s HIS 20 Cb -0.15 -1.01 0.00 0.00 1.11 0.00 0.00 32.58 32.53 1bro s HIS 20 CO -0.32 0.25 0.00 0.41 -0.85 0.00 0.00 174.74 174.23 1bro n GLY 21 N 0.93 -1.87 3.09 -2.22 0.00 -1.26 0.18 105.19 104.03 1bro n GLY 21 Ca -0.18 -1.34 -0.09 0.00 0.00 0.00 0.00 46.02 44.41 1bro n GLY 21 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1bro s THR 22 N -0.37 0.14 -1.31 2.61 -4.23 -1.22 -4.67 115.64 106.59 1bro s THR 22 Ca 0.00 -1.16 0.00 0.00 -1.18 0.00 0.00 61.69 59.35 1bro s THR 22 Cb 0.00 -0.87 0.00 0.00 1.34 0.00 0.00 72.50 72.97 1bro s THR 22 CO 0.00 -0.64 0.00 0.61 -0.54 0.00 0.00 174.62 174.05 1bro n GLY 23 N 0.82 0.45 3.71 3.99 0.00 -1.26 -3.61 105.19 109.28 1bro n GLY 23 Ca -0.19 -2.20 -0.43 0.00 0.00 0.00 0.00 46.02 43.19 1bro n GLY 23 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1bro n GLN 24 N 0.00 2.59 -2.44 1.61 7.27 -1.26 -3.86 117.38 121.29 1bro n GLN 24 Ca 0.00 0.94 -0.42 0.00 0.07 0.00 0.00 57.00 57.58 1bro n GLN 24 Cb 0.00 -2.76 -0.03 0.00 2.41 0.00 0.00 30.24 29.87 1bro n GLN 24 CO 0.00 0.00 0.00 -1.25 0.07 0.00 0.00 177.06 175.88 1bro s PRO 25 N 1.00 4.42 -0.19 3.69 0.04 -1.26 -0.33 135.00 142.37 1bro s PRO 25 Ca 0.75 1.73 0.01 0.00 0.04 0.00 0.00 61.00 63.53 1bro s PRO 25 Cb -0.55 -3.41 0.03 0.00 0.04 0.00 0.00 34.50 30.60 1bro s PRO 25 CO 0.35 -0.30 -0.15 0.08 0.04 0.00 0.00 177.00 177.02 1bro s VAL 26 N 1.38 1.81 -0.24 -0.36 1.01 0.22 -1.49 120.40 122.74 1bro s VAL 26 Ca 0.58 -0.95 -0.09 0.00 0.00 0.00 0.00 61.98 61.52 1bro s VAL 26 Cb -0.28 -1.76 -0.04 0.00 0.00 0.00 0.00 36.38 34.30 1bro s VAL 26 CO 0.27 0.35 0.13 -0.69 0.00 0.00 0.00 175.10 175.16 1bro s VAL 27 N 1.36 5.01 -0.22 2.92 1.01 0.56 -0.98 120.40 130.06 1bro s VAL 27 Ca 0.02 0.06 -0.08 0.00 0.00 0.00 0.00 61.98 61.98 1bro s VAL 27 Cb -0.15 -3.33 -0.04 0.00 0.00 0.00 0.00 36.38 32.86 1bro s VAL 27 CO -0.10 0.35 0.09 -0.76 0.00 0.00 0.00 175.10 174.68 1bro s LEU 28 N 1.19 3.78 -0.29 3.92 1.43 -0.24 -0.58 118.68 127.89 1bro s LEU 28 Ca 0.06 0.00 0.01 0.00 -1.03 0.00 0.00 54.13 53.17 1bro s LEU 28 Cb -0.14 -1.99 0.06 0.00 0.03 0.00 0.00 46.19 44.15 1bro s LEU 28 CO 0.05 0.08 -0.03 -0.63 0.23 0.00 0.00 176.35 176.05 1bro s ILE 29 N 0.92 2.63 1.05 -0.59 1.01 -0.20 -3.99 121.20 122.03 1bro s ILE 29 Ca 0.05 -1.60 -0.13 0.00 0.00 0.00 0.00 60.65 58.97 1bro s ILE 29 Cb -0.14 -2.57 0.21 0.00 0.01 0.00 0.00 42.46 39.98 1bro s ILE 29 CO 0.03 -0.15 1.08 -1.38 0.00 0.00 0.00 174.94 174.52 1bro s HIS 30 N 1.16 1.89 0.42 3.97 -3.43 -1.26 -1.97 115.29 116.07 1bro s HIS 30 Ca -0.05 0.96 0.08 0.00 -0.80 0.00 0.00 55.06 55.25 1bro s HIS 30 Cb -0.20 -3.26 -0.01 0.00 -1.43 0.00 0.00 32.58 27.68 1bro s HIS 30 CO -0.03 -3.14 0.44 0.20 -2.00 0.00 0.00 174.74 170.21 1bro s GLY 31 N -3.37 2.08 0.29 -1.38 0.00 -1.22 -3.04 107.32 100.68 1bro s GLY 31 Ca 0.66 -1.82 -0.28 0.00 0.00 0.00 0.00 44.72 43.28 1bro s GLY 31 CO 0.58 -1.64 0.96 -0.12 0.00 0.00 0.00 173.10 172.88 1bro s PHE 32 N -2.44 3.79 -0.72 1.90 2.19 -1.26 -0.90 117.98 120.53 1bro s PHE 32 Ca 0.50 1.83 0.00 0.00 0.33 0.00 0.00 56.93 59.59 1bro s PHE 32 Cb -0.05 -2.99 0.37 0.00 -1.31 0.00 0.00 43.02 39.05 1bro s PHE 32 CO 0.29 0.21 1.77 -0.35 1.83 0.00 0.00 175.22 178.97 1bro n PRO 33 N 0.97 2.95 0.00 10.12 -0.04 -1.26 -5.02 135.00 142.71 1bro n PRO 33 Ca 0.00 -3.79 0.00 0.00 -0.04 0.00 0.00 63.50 59.67 1bro n PRO 33 Cb 0.48 -2.27 0.00 0.00 -0.04 0.00 0.00 33.50 31.68 1bro n PRO 33 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1bro n LEU 34 N -0.54 0.00 -3.90 1.53 4.77 -0.08 -3.62 117.00 115.16 1bro n LEU 34 Ca 0.50 0.00 -0.10 0.00 -0.03 0.00 0.00 56.01 56.38 1bro n LEU 34 Cb 0.38 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.46 1bro n LEU 34 CO 0.47 0.00 0.39 -0.94 -1.33 0.00 0.00 177.39 175.98 1bro s SER 35 N -1.00 0.16 0.57 -1.43 1.04 -1.26 -4.00 113.70 107.77 1bro s SER 35 Ca 0.00 -1.11 0.28 0.00 0.48 0.00 0.00 55.95 55.60 1bro s SER 35 Cb 0.00 0.76 1.49 0.00 0.10 0.00 0.00 66.02 68.36 1bro s SER 35 CO 0.00 -1.48 1.97 1.23 0.98 0.00 0.00 173.24 175.95 1bro h GLY 36 N 2.06 0.00 2.00 7.32 0.00 -1.94 -2.16 103.07 110.35 1bro h GLY 36 Ca -0.28 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.04 1bro h GLY 36 CO 0.37 0.00 -0.03 0.45 0.00 0.00 0.00 176.54 177.33 1bro h HIS 37 N 0.00 0.00 0.00 5.60 3.86 -1.96 -2.76 115.15 119.89 1bro h HIS 37 Ca 0.21 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.42 1bro h HIS 37 Cb 1.01 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.48 1bro h HIS 37 CO 0.00 0.03 0.00 0.66 0.86 0.00 0.00 177.93 179.48 1bro h SER 38 N 0.00 0.00 -0.11 2.45 4.64 -1.80 -2.30 113.55 116.43 1bro h SER 38 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1bro h SER 38 Cb 0.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.33 1bro h SER 38 CO 0.00 0.00 0.00 0.79 -0.87 0.00 0.00 176.83 176.75 1bro n TRP 39 N -3.08 0.14 -0.35 4.77 7.02 -1.04 -4.53 117.44 120.36 1bro n TRP 39 Ca -0.01 -0.07 0.25 0.00 -1.02 0.00 0.00 57.50 56.65 1bro n TRP 39 Cb 0.23 0.00 0.51 0.00 -2.42 0.00 0.00 31.31 29.63 1bro n TRP 39 CO 0.00 0.00 0.00 1.05 -2.02 0.00 0.00 177.69 176.72 1bro h GLU 40 N 1.18 0.34 -0.31 -0.99 4.11 -1.64 0.29 114.58 117.57 1bro h GLU 40 Ca 0.00 -0.02 -0.16 0.00 0.07 0.00 0.00 59.36 59.25 1bro h GLU 40 Cb 0.26 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.43 1bro h GLU 40 CO 0.00 0.22 -0.45 0.00 0.07 0.00 0.00 179.01 178.86 1bro h ARG 41 N 0.35 0.81 -0.07 1.06 3.08 -1.88 -2.75 114.38 114.99 1bro h ARG 41 Ca 0.68 -0.45 -0.08 0.00 0.07 0.00 0.00 59.98 60.19 1bro h ARG 41 Cb 1.71 0.03 0.00 0.00 0.08 0.00 0.00 29.97 31.79 1bro h ARG 41 CO -0.42 1.09 -0.27 1.96 -1.07 0.00 0.00 179.97 181.26 1bro h GLN 42 N 0.65 0.30 -0.74 0.04 7.50 -1.33 -3.25 115.11 118.29 1bro h GLN 42 Ca 0.04 -0.23 0.12 0.00 0.50 0.00 0.00 58.65 59.08 1bro h GLN 42 Cb 1.02 0.05 -0.08 0.00 0.05 0.00 0.00 27.48 28.51 1bro h GLN 42 CO 0.10 0.87 0.33 0.77 -1.50 0.00 0.00 178.83 179.40 1bro h SER 43 N -0.21 0.38 -0.53 1.46 0.02 -0.53 -0.53 113.55 113.61 1bro h SER 43 Ca -0.02 0.08 -0.03 0.00 -0.84 0.00 0.00 61.79 60.99 1bro h SER 43 Cb 0.92 0.03 -0.02 0.00 0.14 0.00 0.00 62.40 63.47 1bro h SER 43 CO 0.06 0.18 0.21 0.00 -1.14 0.00 0.00 176.83 176.14 1bro h ALA 44 N 1.49 0.69 -0.19 3.77 0.00 -1.58 0.26 119.26 123.71 1bro h ALA 44 Ca 0.39 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 55.11 1bro h ALA 44 Cb 0.50 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 1bro h ALA 44 CO -0.34 0.31 0.02 0.00 0.00 0.00 0.00 179.25 179.25 1bro h ALA 45 N 1.06 0.25 -0.66 0.00 0.00 -1.48 -1.03 119.26 117.40 1bro h ALA 45 Ca 0.18 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 1bro h ALA 45 Cb 0.21 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 1bro h ALA 45 CO -0.01 -0.07 0.26 -0.07 0.00 0.00 0.00 179.25 179.36 1bro h LEU 46 N 0.10 0.89 -0.29 0.00 3.38 -0.96 -0.00 115.31 118.43 1bro h LEU 46 Ca 0.06 -0.13 -0.04 0.00 0.09 0.00 0.00 57.88 57.86 1bro h LEU 46 Cb 0.33 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 1bro h LEU 46 CO 0.01 0.80 0.02 -0.07 0.09 0.00 0.00 178.44 179.28 1bro h LEU 47 N 0.96 0.48 -0.89 1.67 3.38 -0.80 -1.32 115.31 118.78 1bro h LEU 47 Ca 0.22 -0.29 -0.06 0.00 0.09 0.00 0.00 57.88 57.85 1bro h LEU 47 Cb 0.19 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.78 1bro h LEU 47 CO -0.02 0.66 0.18 0.44 0.09 0.00 0.00 178.44 179.79 1bro h ASP 48 N 0.30 0.93 0.61 -0.43 3.32 -0.64 -2.51 116.42 118.00 1bro h ASP 48 Ca 0.08 -0.17 0.00 0.00 0.02 0.00 0.00 57.03 56.96 1bro h ASP 48 Cb 0.40 -0.24 0.00 0.00 0.22 0.00 0.00 39.33 39.71 1bro h ASP 48 CO 0.01 0.88 0.00 0.00 -1.72 0.00 0.00 179.24 178.42 1bro n ALA 49 N -2.45 1.63 -1.65 3.45 0.00 -0.06 -4.95 120.51 116.47 1bro n ALA 49 Ca 0.05 0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.53 1bro n ALA 49 Cb 0.23 -1.32 0.00 0.00 0.00 0.00 0.00 19.45 18.36 1bro n ALA 49 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1bro n GLY 50 N -0.07 0.47 3.58 0.00 0.00 -0.84 -5.06 105.19 103.27 1bro n GLY 50 Ca 0.02 -0.40 -0.23 0.00 0.00 0.00 0.00 46.02 45.41 1bro n GLY 50 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1bro s TYR 51 N -2.65 2.55 -0.24 1.61 2.02 -0.56 -4.39 117.35 115.70 1bro s TYR 51 Ca 0.00 -0.26 -0.14 0.00 -0.37 0.00 0.00 57.07 56.30 1bro s TYR 51 Cb 0.00 -1.13 -0.04 0.00 -0.40 0.00 0.00 41.96 40.39 1bro s TYR 51 CO 0.00 0.65 0.33 0.50 -1.57 0.00 0.00 175.55 175.46 1bro s ARG 52 N -3.62 4.08 -0.25 -0.62 3.52 0.55 -3.39 118.95 119.21 1bro s ARG 52 Ca 0.31 0.01 -0.08 0.00 -0.13 0.00 0.00 55.73 55.84 1bro s ARG 52 Cb -0.06 -3.59 -0.03 0.00 -1.56 0.00 0.00 34.95 29.71 1bro s ARG 52 CO 0.18 -0.13 0.09 0.08 -0.81 0.00 0.00 175.30 174.71 1bro s VAL 53 N 1.60 4.45 -0.17 7.11 1.01 0.47 0.73 120.40 135.59 1bro s VAL 53 Ca 0.14 -0.13 -0.02 0.00 0.00 0.00 0.00 61.98 61.98 1bro s VAL 53 Cb -0.15 -3.09 -0.01 0.00 0.00 0.00 0.00 36.38 33.13 1bro s VAL 53 CO 0.08 0.33 -0.09 -0.63 0.00 0.00 0.00 175.10 174.79 1bro s ILE 54 N 1.61 3.23 0.12 2.22 1.09 -0.15 -0.71 121.20 128.61 1bro s ILE 54 Ca 0.06 -0.57 0.08 0.00 -1.10 0.00 0.00 60.65 59.12 1bro s ILE 54 Cb -0.15 -2.41 -0.04 0.00 -1.06 0.00 0.00 42.46 38.80 1bro s ILE 54 CO 0.05 0.48 -0.19 0.42 -0.10 0.00 0.00 174.94 175.59 1bro s THR 55 N 0.84 1.70 0.09 2.92 -4.23 -0.91 -1.08 115.64 114.97 1bro s THR 55 Ca -0.03 -1.66 -0.16 0.00 -1.18 0.00 0.00 61.69 58.67 1bro s THR 55 Cb -0.15 -1.62 0.03 0.00 1.34 0.00 0.00 72.50 72.10 1bro s THR 55 CO 0.01 -0.16 0.38 -0.72 -0.54 0.00 0.00 174.62 173.59 1bro s TYR 56 N -1.49 -0.19 -0.25 3.99 1.13 -1.26 -1.01 117.35 118.29 1bro s TYR 56 Ca 0.09 -0.03 -0.10 0.00 -1.41 0.00 0.00 57.07 55.62 1bro s TYR 56 Cb -0.08 0.21 -0.05 0.00 -1.10 0.00 0.00 41.96 40.94 1bro s TYR 56 CO 0.05 -0.63 0.15 -0.51 -2.51 0.00 0.00 175.55 172.09 1bro s ASP 57 N -2.49 5.91 0.63 -0.18 1.01 -0.08 -3.87 116.67 117.61 1bro s ASP 57 Ca -0.00 0.03 -0.18 0.00 0.71 0.00 0.00 52.55 53.10 1bro s ASP 57 Cb 0.01 -2.07 -0.02 0.00 1.01 0.00 0.00 42.92 41.85 1bro s ASP 57 CO -0.08 0.03 1.22 -1.14 0.21 0.00 0.00 175.17 175.41 1bro n ARG 58 N 4.52 1.12 -1.55 8.23 0.63 -1.26 -4.29 116.66 124.04 1bro n ARG 58 Ca -0.15 0.43 -0.49 0.00 -0.92 0.00 0.00 57.85 56.73 1bro n ARG 58 Cb 0.52 -2.45 -0.04 0.00 0.45 0.00 0.00 32.46 30.94 1bro n ARG 58 CO 0.00 0.00 0.00 2.89 -2.51 0.00 0.00 177.63 178.01 1bro n ARG 59 N -1.61 0.98 -0.11 -0.14 1.85 -1.26 -1.53 116.66 114.84 1bro n ARG 59 Ca 0.15 0.35 0.00 0.00 -1.00 0.00 0.00 57.85 57.35 1bro n ARG 59 Cb 0.48 -1.77 0.00 0.00 -1.05 0.00 0.00 32.46 30.12 1bro n ARG 59 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1bro n GLY 60 N 1.84 1.68 3.36 2.89 0.00 0.11 -5.00 105.19 110.08 1bro n GLY 60 Ca 0.15 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.95 1bro n GLY 60 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1bro s PHE 61 N -2.74 1.92 0.00 1.61 0.08 -0.58 -0.19 117.98 118.08 1bro s PHE 61 Ca 0.00 -0.45 0.00 0.00 0.12 0.00 0.00 56.93 56.60 1bro s PHE 61 Cb 0.00 -0.93 0.00 0.00 -0.57 0.00 0.00 43.02 41.52 1bro s PHE 61 CO 0.00 0.40 0.00 0.41 -0.10 0.00 0.00 175.22 175.93 1bro n GLY 62 N 0.08 2.77 0.99 4.36 0.00 -1.26 -1.92 105.19 110.21 1bro n GLY 62 Ca -0.11 0.25 0.12 0.00 0.00 0.00 0.00 46.02 46.27 1bro n GLY 62 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1bro n GLN 63 N 14.00 2.31 -1.48 1.61 6.02 -1.26 -4.60 117.38 133.97 1bro n GLN 63 Ca 0.00 -1.96 -0.30 0.00 -0.01 0.00 0.00 57.00 54.73 1bro n GLN 63 Cb 0.00 -1.48 0.10 0.00 1.02 0.00 0.00 30.24 29.88 1bro n GLN 63 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 177.06 174.93 1bro s SER 64 N -1.55 4.32 0.82 1.08 0.01 -0.81 -4.48 113.70 113.10 1bro s SER 64 Ca 0.36 1.36 -0.13 0.00 1.31 0.00 0.00 55.95 58.86 1bro s SER 64 Cb 0.21 -2.09 0.09 0.00 0.21 0.00 0.00 66.02 64.45 1bro s SER 64 CO 0.30 -2.08 1.19 -0.44 0.41 0.00 0.00 173.24 172.62 1bro s SER 65 N -3.80 3.54 -0.62 2.44 0.01 -0.64 -4.55 113.70 110.08 1bro s SER 65 Ca 0.61 2.30 0.05 0.00 1.31 0.00 0.00 55.95 60.23 1bro s SER 65 Cb -0.15 -2.58 0.29 0.00 0.21 0.00 0.00 66.02 63.79 1bro s SER 65 CO 0.55 -2.70 0.86 0.00 0.41 0.00 0.00 173.24 172.37 1bro n GLN 66 N -3.45 2.92 -0.88 12.44 6.02 -1.26 0.09 117.38 133.26 1bro n GLN 66 Ca 0.13 -4.77 -0.29 0.00 -0.01 0.00 0.00 57.00 52.06 1bro n GLN 66 Cb 0.51 -2.26 0.23 0.00 1.02 0.00 0.00 30.24 29.74 1bro n GLN 66 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 1bro s PRO 67 N -2.97 -0.81 -0.19 -1.09 0.04 -1.26 -4.94 135.00 123.78 1bro s PRO 67 Ca 0.44 0.40 0.16 0.00 0.04 0.00 0.00 61.00 62.04 1bro s PRO 67 Cb 0.21 -1.60 0.48 0.00 0.04 0.00 0.00 34.50 33.62 1bro s PRO 67 CO -0.07 -3.54 1.37 0.25 0.04 0.00 0.00 177.00 175.05 1bro n THR 68 N -4.72 2.25 -3.98 1.26 -2.24 -1.26 -4.55 114.28 101.03 1bro n THR 68 Ca 0.07 -2.11 -0.08 0.00 -2.27 0.00 0.00 64.05 59.66 1bro n THR 68 Cb 0.57 -0.26 -0.09 0.00 -2.10 0.00 0.00 70.33 68.45 1bro n THR 68 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1bro s THR 69 N -2.91 0.16 0.00 4.28 -4.23 -1.26 -4.95 115.64 106.73 1bro s THR 69 Ca 0.40 -1.34 0.00 0.00 -1.18 0.00 0.00 61.69 59.57 1bro s THR 69 Cb 0.34 -1.11 0.00 0.00 1.34 0.00 0.00 72.50 73.07 1bro s THR 69 CO 0.06 -0.74 0.00 0.61 -0.54 0.00 0.00 174.62 174.01 1bro n GLY 70 N 0.51 0.37 3.40 3.99 0.00 -1.26 -5.01 105.19 107.19 1bro n GLY 70 Ca -0.17 -0.90 -0.44 0.00 0.00 0.00 0.00 46.02 44.50 1bro n GLY 70 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1bro n TYR 71 N -3.92 4.92 -3.53 1.61 4.01 -1.26 -4.45 117.16 114.54 1bro n TYR 71 Ca 0.00 -3.47 -0.13 0.00 -0.16 0.00 0.00 57.90 54.14 1bro n TYR 71 Cb 0.46 -2.04 -0.05 0.00 -0.31 0.00 0.00 39.34 37.41 1bro n TYR 71 CO 0.00 0.00 0.00 0.16 -0.46 0.00 0.00 176.86 176.56 1bro s ASP 72 N 2.24 -0.49 0.51 7.72 1.47 -1.26 -4.78 116.67 122.09 1bro s ASP 72 Ca 0.39 0.39 0.24 0.00 1.18 0.00 0.00 52.55 54.76 1bro s ASP 72 Cb -0.04 0.43 1.37 0.00 -0.34 0.00 0.00 42.92 44.34 1bro s ASP 72 CO -0.02 -0.55 2.07 1.88 0.68 0.00 0.00 175.17 179.24 1bro h TYR 73 N 2.55 0.00 -0.35 2.11 0.05 -1.91 -0.32 116.97 119.10 1bro h TYR 73 Ca -0.23 0.00 -0.16 0.00 0.05 0.00 0.00 58.73 58.38 1bro h TYR 73 Cb 1.18 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.92 1bro h TYR 73 CO 0.31 0.12 -0.43 -0.44 -1.05 0.00 0.00 178.16 176.67 1bro h ASP 74 N 0.00 0.96 -0.15 3.88 3.32 -1.97 -1.02 116.42 121.45 1bro h ASP 74 Ca -0.00 -0.46 -0.01 0.00 0.02 0.00 0.00 57.03 56.58 1bro h ASP 74 Cb 0.30 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.57 1bro h ASP 74 CO 0.02 1.25 0.04 0.74 -1.72 0.00 0.00 179.24 179.56 1bro h THR 75 N 0.72 1.20 -0.87 0.35 2.02 -1.75 -0.30 112.91 114.27 1bro h THR 75 Ca 0.05 -0.61 0.04 0.00 0.77 0.00 0.00 66.41 66.66 1bro h THR 75 Cb 1.02 1.33 -0.05 0.00 -1.74 0.00 0.00 68.15 68.71 1bro h THR 75 CO 0.10 0.18 0.57 -0.26 0.37 0.00 0.00 175.52 176.49 1bro h PHE 76 N 0.04 1.03 -0.25 3.16 0.04 -1.06 0.40 116.94 120.31 1bro h PHE 76 Ca 0.05 0.03 -0.17 0.00 2.80 0.00 0.00 57.97 60.67 1bro h PHE 76 Cb 0.25 -0.34 -0.00 0.00 2.20 0.00 0.00 35.95 38.05 1bro h PHE 76 CO 0.01 0.59 -0.53 0.00 -0.60 0.00 0.00 178.31 177.77 1bro h ALA 77 N 1.50 0.58 -0.08 2.45 0.00 -1.06 -1.93 119.26 120.71 1bro h ALA 77 Ca 0.35 -0.51 -0.12 0.00 0.00 0.00 0.00 54.91 54.64 1bro h ALA 77 Cb 0.07 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1bro h ALA 77 CO -0.11 0.68 -0.49 0.00 0.00 0.00 0.00 179.25 179.33 1bro h ALA 78 N 0.82 1.03 -0.28 0.00 0.00 -0.35 -0.32 119.26 120.16 1bro h ALA 78 Ca 0.02 -0.46 -0.02 0.00 0.00 0.00 0.00 54.91 54.45 1bro h ALA 78 Cb 1.11 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.80 1bro h ALA 78 CO 0.11 0.64 0.11 -0.44 0.00 0.00 0.00 179.25 179.67 1bro h ASP 79 N 0.17 0.38 -0.51 0.00 3.32 -0.00 -1.80 116.42 117.99 1bro h ASP 79 Ca 0.01 -0.17 0.02 0.00 0.02 0.00 0.00 57.03 56.90 1bro h ASP 79 Cb 0.92 -0.10 -0.03 0.00 0.22 0.00 0.00 39.33 40.34 1bro h ASP 79 CO 0.07 0.45 0.32 0.25 -1.72 0.00 0.00 179.24 178.61 1bro h LEU 80 N 0.29 0.53 -0.55 1.55 5.85 -1.16 -1.92 115.31 119.90 1bro h LEU 80 Ca 0.09 -0.00 0.10 0.00 0.84 0.00 0.00 57.88 58.90 1bro h LEU 80 Cb 0.19 -0.12 -0.08 0.00 0.37 0.00 0.00 40.66 41.03 1bro h LEU 80 CO -0.01 0.38 0.13 -1.13 -0.34 0.00 0.00 178.44 177.47 1bro h ASN 81 N 0.64 0.04 -0.60 1.25 -0.00 -0.85 -0.66 115.58 115.40 1bro h ASN 81 Ca 0.20 0.09 -0.01 0.00 -0.00 0.00 0.00 56.30 56.58 1bro h ASN 81 Cb -0.02 0.12 -0.03 0.00 -0.00 0.00 0.00 38.32 38.39 1bro h ASN 81 CO -0.07 0.04 0.33 0.74 -0.00 0.00 0.00 177.43 178.47 1bro h THR 82 N 0.27 1.19 -0.03 -3.57 2.02 -0.69 -0.46 112.91 111.65 1bro h THR 82 Ca 0.28 -0.50 -0.00 0.00 0.77 0.00 0.00 66.41 66.95 1bro h THR 82 Cb 0.39 0.37 -0.00 0.00 -1.74 0.00 0.00 68.15 67.16 1bro h THR 82 CO -0.35 0.22 0.01 0.58 0.37 0.00 0.00 175.52 176.35 1bro h VAL 83 N 0.87 1.19 -0.50 3.16 2.07 -0.58 0.98 116.25 123.44 1bro h VAL 83 Ca 0.22 -0.55 0.03 0.00 0.82 0.00 0.00 66.70 67.22 1bro h VAL 83 Cb 0.04 1.50 -0.04 0.00 -1.52 0.00 0.00 31.29 31.28 1bro h VAL 83 CO -0.03 0.15 0.28 -0.07 0.02 0.00 0.00 177.57 177.91 1bro h LEU 84 N -0.17 0.43 -0.40 2.57 3.38 -0.72 -1.25 115.31 119.15 1bro h LEU 84 Ca 0.01 0.01 -0.18 0.00 0.09 0.00 0.00 57.88 57.81 1bro h LEU 84 Cb 0.23 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 40.91 1bro h LEU 84 CO 0.00 0.31 -0.68 -0.33 0.09 0.00 0.00 178.44 177.83 1bro h GLU 85 N 0.55 0.52 -0.56 1.13 5.08 -1.12 -0.59 114.58 119.59 1bro h GLU 85 Ca 0.21 -0.39 -0.01 0.00 -1.00 0.00 0.00 59.36 58.16 1bro h GLU 85 Cb 0.06 0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.36 1bro h GLU 85 CO -0.11 1.01 0.30 1.15 -1.00 0.00 0.00 179.01 180.35 1bro h THR 86 N 0.37 1.19 -0.00 1.13 2.02 -0.39 -2.84 112.91 114.38 1bro h THR 86 Ca -0.02 -0.50 0.00 0.00 0.77 0.00 0.00 66.41 66.65 1bro h THR 86 Cb 1.25 0.50 0.00 0.00 -1.74 0.00 0.00 68.15 68.16 1bro h THR 86 CO 0.12 0.21 -0.25 0.18 0.37 0.00 0.00 175.52 176.16 1bro n LEU 87 N -4.59 0.73 -3.69 2.58 4.77 -0.51 -4.96 117.00 111.33 1bro n LEU 87 Ca 0.03 -0.10 -0.22 0.00 -0.03 0.00 0.00 56.01 55.69 1bro n LEU 87 Cb 0.10 -0.18 0.04 0.00 -2.33 0.00 0.00 43.42 41.05 1bro n LEU 87 CO 0.37 0.14 -0.03 -0.67 -1.33 0.00 0.00 177.39 175.87 1bro n ASP 88 N -0.92 -1.63 -4.73 -1.43 2.03 -0.35 -4.93 116.55 104.59 1bro n ASP 88 Ca 0.11 -0.79 -0.41 0.00 0.52 0.00 0.00 54.79 54.22 1bro n ASP 88 Cb 0.33 -4.17 -0.04 0.00 -0.72 0.00 0.00 41.12 36.52 1bro n ASP 88 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1bro s LEU 89 N -6.70 4.45 -0.03 -2.67 1.43 -0.46 -5.01 118.68 109.68 1bro s LEU 89 Ca 0.07 1.96 0.06 0.00 -1.03 0.00 0.00 54.13 55.19 1bro s LEU 89 Cb -0.03 -3.59 -0.01 0.00 0.03 0.00 0.00 46.19 42.58 1bro s LEU 89 CO 0.80 -0.25 -0.21 -1.10 0.23 0.00 0.00 176.35 175.82 1bro s GLN 90 N 0.19 1.88 -1.56 1.70 -1.52 -1.26 -4.72 119.66 114.36 1bro s GLN 90 Ca 0.51 -0.75 -0.15 0.00 -1.95 0.00 0.00 55.36 53.02 1bro s GLN 90 Cb -0.27 -1.73 0.10 0.00 -0.22 0.00 0.00 33.01 30.89 1bro s GLN 90 CO 0.32 0.40 0.95 -3.47 -0.25 0.00 0.00 175.29 173.24 1bro n ASP 91 N 2.76 -4.54 -4.83 5.90 2.03 0.14 -4.73 116.55 113.28 1bro n ASP 91 Ca -0.16 -0.82 -0.33 0.00 0.52 0.00 0.00 54.79 54.00 1bro n ASP 91 Cb 0.53 -3.69 -0.06 0.00 -0.72 0.00 0.00 41.12 37.18 1bro n ASP 91 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1bro s ALA 92 N -3.30 3.07 -0.19 -1.67 0.00 0.10 -4.35 121.76 115.42 1bro s ALA 92 Ca 0.68 0.33 -0.07 0.00 0.00 0.00 0.00 51.96 52.90 1bro s ALA 92 Cb -0.34 -3.11 -0.04 0.00 0.00 0.00 0.00 23.12 19.63 1bro s ALA 92 CO 0.85 0.08 0.04 0.08 0.00 0.00 0.00 175.76 176.81 1bro s VAL 93 N -2.25 4.51 -0.24 0.00 1.01 -0.55 0.59 120.40 123.46 1bro s VAL 93 Ca 0.61 -0.13 -0.07 0.00 0.00 0.00 0.00 61.98 62.39 1bro s VAL 93 Cb -0.09 -3.03 -0.03 0.00 0.00 0.00 0.00 36.38 33.23 1bro s VAL 93 CO 0.17 0.44 0.06 -0.76 0.00 0.00 0.00 175.10 175.01 1bro s LEU 94 N 0.60 3.41 -0.16 3.92 1.43 -0.77 -0.33 118.68 126.78 1bro s LEU 94 Ca 0.02 -0.21 0.02 0.00 -1.03 0.00 0.00 54.13 52.93 1bro s LEU 94 Cb -0.13 -1.91 0.02 0.00 0.03 0.00 0.00 46.19 44.19 1bro s LEU 94 CO 0.02 -0.02 -0.20 -0.69 0.23 0.00 0.00 176.35 175.68 1bro s VAL 95 N 1.53 1.99 0.07 -1.59 1.01 0.25 -1.30 120.40 122.37 1bro s VAL 95 Ca 0.06 -0.92 0.08 0.00 0.00 0.00 0.00 61.98 61.21 1bro s VAL 95 Cb -0.15 -1.79 -0.03 0.00 0.00 0.00 0.00 36.38 34.41 1bro s VAL 95 CO 0.03 0.53 -0.21 -0.83 0.00 0.00 0.00 175.10 174.63 1bro s GLY 96 N 1.11 1.58 -0.11 4.51 0.00 -0.96 -1.03 107.32 112.41 1bro s GLY 96 Ca -0.00 -1.29 0.03 0.00 0.00 0.00 0.00 44.72 43.46 1bro s GLY 96 CO -0.08 -1.21 -0.19 -0.12 0.00 0.00 0.00 173.10 171.50 1bro s PHE 97 N -0.98 2.28 0.00 1.90 5.36 -0.83 -1.54 117.98 124.16 1bro s PHE 97 Ca 0.15 -1.05 0.00 0.00 -0.96 0.00 0.00 56.93 55.07 1bro s PHE 97 Cb -0.10 -1.58 0.00 0.00 -0.34 0.00 0.00 43.02 41.00 1bro s PHE 97 CO 0.06 -0.48 0.00 0.45 -1.46 0.00 0.00 175.22 173.79 1bro n SER 98 N 3.95 0.00 -0.33 6.13 2.88 -0.38 -1.35 113.62 124.52 1bro n SER 98 Ca -0.20 0.00 0.19 0.00 -1.33 0.00 0.00 58.87 57.53 1bro n SER 98 Cb 0.52 0.00 0.39 0.00 -0.75 0.00 0.00 64.21 64.37 1bro n SER 98 CO 0.00 0.00 0.00 0.24 -1.23 0.00 0.00 175.04 174.05 1bro h MET 99 N 0.00 0.39 -0.26 -1.46 2.86 -1.83 0.37 114.93 115.00 1bro h MET 99 Ca 0.00 -0.02 0.08 0.00 -2.06 0.00 0.00 59.70 57.69 1bro h MET 99 Cb 0.00 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 31.56 1bro h MET 99 CO 0.00 0.26 0.21 0.78 1.06 0.00 0.00 176.91 179.22 1bro h GLY 100 N 0.40 0.00 2.00 8.32 0.00 -1.13 0.30 103.07 112.96 1bro h GLY 100 Ca 0.65 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.98 1bro h GLY 100 CO -0.56 0.00 0.00 -0.91 0.00 0.00 0.00 176.54 175.07 1bro h THR 101 N 0.00 0.00 -0.17 4.70 1.35 -0.39 -2.56 112.91 115.84 1bro h THR 101 Ca 0.12 -0.37 -0.21 0.00 -0.55 0.00 0.00 66.41 65.40 1bro h THR 101 Cb 0.55 1.29 0.01 0.00 -1.73 0.00 0.00 68.15 68.27 1bro h THR 101 CO -0.00 0.00 -0.72 1.23 -0.25 0.00 0.00 175.52 175.78 1bro h GLY 102 N 1.78 0.83 0.99 5.82 0.00 -1.03 -2.64 103.07 108.82 1bro h GLY 102 Ca 0.00 -1.12 -0.02 0.00 0.00 0.00 0.00 47.33 46.19 1bro h GLY 102 CO 0.00 1.00 -0.17 0.83 0.00 0.00 0.00 176.54 178.20 1bro h GLU 103 N 0.53 -0.47 -0.37 4.80 3.07 -1.54 -1.50 114.58 119.10 1bro h GLU 103 Ca -0.03 0.03 0.08 0.00 -0.50 0.00 0.00 59.36 58.94 1bro h GLU 103 Cb 1.33 0.11 -0.08 0.00 -0.84 0.00 0.00 28.75 29.27 1bro h GLU 103 CO 0.15 -0.30 -0.16 0.28 -1.40 0.00 0.00 179.01 177.58 1bro h VAL 104 N -0.50 0.50 -0.08 3.13 2.07 -1.49 0.91 116.25 120.79 1bro h VAL 104 Ca -0.05 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.47 1bro h VAL 104 Cb 0.38 0.50 -0.00 0.00 -1.52 0.00 0.00 31.29 30.65 1bro h VAL 104 CO 0.08 0.00 0.03 0.00 0.02 0.00 0.00 177.57 177.71 1bro h ALA 105 N 1.21 0.11 -0.53 1.67 0.00 -1.42 -2.48 119.26 117.81 1bro h ALA 105 Ca 0.18 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 54.97 1bro h ALA 105 Cb 0.37 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 1bro h ALA 105 CO -0.43 -0.31 0.18 -0.09 0.00 0.00 0.00 179.25 178.61 1bro h ARG 106 N -0.02 0.81 0.12 0.00 9.65 -1.16 0.00 114.38 123.78 1bro h ARG 106 Ca 0.03 -0.16 -0.01 0.00 -1.10 0.00 0.00 59.98 58.74 1bro h ARG 106 Cb 0.16 -0.12 0.00 0.00 -1.39 0.00 0.00 29.97 28.62 1bro h ARG 106 CO -0.00 0.73 -0.06 -0.92 2.80 0.00 0.00 179.97 182.52 1bro h TYR 107 N 0.72 -0.14 -0.30 2.20 5.03 -0.80 -1.25 116.97 122.43 1bro h TYR 107 Ca 0.17 -0.00 0.05 0.00 2.58 0.00 0.00 58.73 61.53 1bro h TYR 107 Cb 0.24 0.05 -0.04 0.00 1.55 0.00 0.00 36.73 38.53 1bro h TYR 107 CO 0.01 0.06 0.03 0.28 -1.32 0.00 0.00 178.16 177.23 1bro h VAL 108 N -0.33 0.82 0.15 1.81 2.07 -1.44 0.29 116.25 119.62 1bro h VAL 108 Ca -0.02 -0.04 -0.01 0.00 0.82 0.00 0.00 66.70 67.45 1bro h VAL 108 Cb 0.27 0.68 0.00 0.00 -1.52 0.00 0.00 31.29 30.72 1bro h VAL 108 CO 0.03 0.02 -0.07 -1.28 0.02 0.00 0.00 177.57 176.29 1bro h SER 109 N 0.13 -0.17 0.04 0.57 0.87 -0.96 0.19 113.55 114.22 1bro h SER 109 Ca 0.14 0.00 -0.05 0.00 -1.23 0.00 0.00 61.79 60.65 1bro h SER 109 Cb 0.17 0.04 0.00 0.00 -0.44 0.00 0.00 62.40 62.18 1bro h SER 109 CO -0.21 -0.12 -0.23 0.28 -0.53 0.00 0.00 176.83 176.02 1bro h SER 110 N -0.20 0.12 0.72 6.23 0.02 -1.03 -3.38 113.55 116.02 1bro h SER 110 Ca -0.02 -0.98 0.00 0.00 -0.84 0.00 0.00 61.79 59.95 1bro h SER 110 Cb 0.15 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 62.65 1bro h SER 110 CO 0.03 1.11 -0.71 -1.22 -1.14 0.00 0.00 176.83 174.90 1bro n TYR 111 N -4.48 0.42 0.00 3.45 4.02 0.10 -5.08 117.16 115.60 1bro n TYR 111 Ca -0.11 0.12 0.00 0.00 -0.01 0.00 0.00 57.90 57.90 1bro n TYR 111 Cb 0.57 -0.56 0.00 0.00 -0.02 0.00 0.00 39.34 39.33 1bro n TYR 111 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1bro n GLY 112 N 1.36 -1.11 1.57 2.72 0.00 0.06 -4.70 105.19 105.08 1bro n GLY 112 Ca 0.03 -1.63 -0.02 0.00 0.00 0.00 0.00 46.02 44.40 1bro n GLY 112 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1bro n THR 113 N -1.35 2.71 -0.33 2.61 -2.24 -1.26 -4.61 114.28 109.81 1bro n THR 113 Ca 0.00 -1.93 0.02 0.00 -2.27 0.00 0.00 64.05 59.87 1bro n THR 113 Cb 0.00 -0.33 0.19 0.00 -2.10 0.00 0.00 70.33 68.10 1bro n THR 113 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1bro h ALA 114 N 2.08 1.43 -0.01 6.98 0.00 -1.98 -2.84 119.26 124.92 1bro h ALA 114 Ca 0.20 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1bro h ALA 114 Cb 2.00 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 19.47 1bro h ALA 114 CO 0.55 0.47 -0.25 0.54 0.00 0.00 0.00 179.25 180.56 1bro n ARG 115 N -4.46 0.89 -3.66 0.00 1.74 -1.26 -4.63 116.66 105.28 1bro n ARG 115 Ca 0.13 -0.54 -0.37 0.00 -0.77 0.00 0.00 57.85 56.30 1bro n ARG 115 Cb 0.13 -1.49 -0.11 0.00 -1.02 0.00 0.00 32.46 29.97 1bro n ARG 115 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1bro s ILE 116 N -2.47 5.01 -0.13 0.55 -1.09 -1.07 0.29 121.20 122.28 1bro s ILE 116 Ca 0.25 0.07 -0.10 0.00 -2.23 0.00 0.00 60.65 58.63 1bro s ILE 116 Cb 0.19 -3.37 -0.25 0.00 -1.58 0.00 0.00 42.46 37.45 1bro s ILE 116 CO 0.51 0.29 0.35 0.00 -1.23 0.00 0.00 174.94 174.87 1bro h ALA 117 N 8.20 0.39 -2.98 9.38 0.00 -0.05 -3.46 119.26 130.74 1bro h ALA 117 Ca -0.36 -1.35 -0.01 0.00 0.00 0.00 0.00 54.91 53.19 1bro h ALA 117 Cb 1.18 0.70 -0.11 0.00 0.00 0.00 0.00 17.79 19.57 1bro h ALA 117 CO 0.57 1.18 0.19 0.15 0.00 0.00 0.00 179.25 181.34 1bro s LYS 118 N -2.52 1.34 0.15 0.00 1.02 -1.22 -4.25 119.74 114.25 1bro s LYS 118 Ca -0.23 -0.56 0.05 0.00 0.02 0.00 0.00 55.97 55.25 1bro s LYS 118 Cb 0.06 0.58 -0.04 0.00 -0.52 0.00 0.00 37.83 37.92 1bro s LYS 118 CO 0.74 -0.59 -0.12 0.14 -0.92 0.00 0.00 175.35 174.60 1bro s VAL 119 N -3.78 1.29 -0.11 3.17 -7.23 -0.67 -1.85 120.40 111.23 1bro s VAL 119 Ca 0.03 -1.98 -0.09 0.00 -1.81 0.00 0.00 61.98 58.13 1bro s VAL 119 Cb -0.02 -1.77 0.03 0.00 0.56 0.00 0.00 36.38 35.19 1bro s VAL 119 CO -0.10 -0.63 0.29 0.00 -0.31 0.00 0.00 175.10 174.35 1bro s ALA 120 N -2.92 -0.71 -0.22 1.32 0.00 -0.42 -1.58 121.76 117.23 1bro s ALA 120 Ca 0.15 0.92 0.02 0.00 0.00 0.00 0.00 51.96 53.05 1bro s ALA 120 Cb -0.00 -0.55 0.04 0.00 0.00 0.00 0.00 23.12 22.61 1bro s ALA 120 CO 0.02 -0.16 -0.14 -0.06 0.00 0.00 0.00 175.76 175.42 1bro s PHE 121 N 0.50 2.88 -0.15 0.00 0.08 0.43 -2.27 117.98 119.45 1bro s PHE 121 Ca -0.03 -1.90 -0.01 0.00 0.12 0.00 0.00 56.93 55.12 1bro s PHE 121 Cb -0.04 -1.85 -0.01 0.00 -0.57 0.00 0.00 43.02 40.54 1bro s PHE 121 CO -0.03 -0.82 -0.12 -0.51 -0.10 0.00 0.00 175.22 173.64 1bro s LEU 122 N 1.24 2.69 -1.33 -0.37 1.43 -0.59 -0.54 118.68 121.21 1bro s LEU 122 Ca -0.02 -0.36 -0.01 0.00 -1.03 0.00 0.00 54.13 52.70 1bro s LEU 122 Cb -0.16 -1.62 -0.00 0.00 0.03 0.00 0.00 46.19 44.44 1bro s LEU 122 CO -0.09 0.13 0.60 0.00 0.23 0.00 0.00 176.35 177.21 1bro n ALA 123 N 3.79 -2.05 -1.76 4.21 0.00 0.54 -1.25 120.51 123.99 1bro n ALA 123 Ca -0.18 -0.21 -0.37 0.00 0.00 0.00 0.00 53.44 52.68 1bro n ALA 123 Cb 0.52 -1.93 0.01 0.00 0.00 0.00 0.00 19.45 18.05 1bro n ALA 123 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1bro s SER 124 N -4.30 5.71 0.08 0.00 0.01 -1.26 -1.94 113.70 112.00 1bro s SER 124 Ca 0.04 2.40 -0.05 0.00 1.31 0.00 0.00 55.95 59.65 1bro s SER 124 Cb -0.01 -2.61 -0.26 0.00 0.21 0.00 0.00 66.02 63.36 1bro s SER 124 CO 0.84 -1.24 1.16 -0.07 0.41 0.00 0.00 173.24 174.34 1bro h LEU 125 N 1.56 0.47 -9.62 2.44 3.38 -1.92 -3.41 115.31 108.21 1bro h LEU 125 Ca -0.50 -0.49 -0.58 0.00 0.09 0.00 0.00 57.88 56.40 1bro h LEU 125 Cb 1.27 -0.15 0.15 0.00 0.09 0.00 0.00 40.66 42.02 1bro h LEU 125 CO 0.58 1.36 -0.01 -0.62 0.09 0.00 0.00 178.44 179.84 1bro n GLU 126 N -3.58 1.00 0.05 1.13 4.71 -1.26 -3.92 120.64 118.77 1bro n GLU 126 Ca -0.09 0.37 0.05 0.00 -0.01 0.00 0.00 57.16 57.48 1bro n GLU 126 Cb 1.00 -1.94 -0.06 0.00 -1.01 0.00 0.00 31.44 29.43 1bro n GLU 126 CO 0.00 0.00 0.00 -2.30 0.09 0.00 0.00 177.13 174.92 1bro n PRO 127 N -0.10 0.62 -3.15 3.49 -0.02 -1.26 -4.08 135.00 130.49 1bro n PRO 127 Ca 0.11 0.13 0.05 0.00 -2.02 0.00 0.00 63.50 61.77 1bro n PRO 127 Cb 0.43 -1.78 -0.01 0.00 -0.02 0.00 0.00 33.50 32.12 1bro n PRO 127 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 1bro s PHE 128 N -3.15 -0.99 -0.66 6.00 5.36 -1.25 0.03 117.98 123.32 1bro s PHE 128 Ca -0.03 0.74 0.24 0.00 -0.96 0.00 0.00 56.93 56.93 1bro s PHE 128 Cb 0.09 0.23 0.91 0.00 -0.34 0.00 0.00 43.02 43.91 1bro s PHE 128 CO 0.81 -0.57 1.72 1.28 -1.46 0.00 0.00 175.22 177.01 1bro n LEU 129 N 5.32 0.59 -4.70 6.12 4.77 -1.26 -4.37 117.00 123.48 1bro n LEU 129 Ca 0.03 0.61 -0.42 0.00 -0.03 0.00 0.00 56.01 56.19 1bro n LEU 129 Cb 0.55 -0.48 -0.03 0.00 -2.33 0.00 0.00 43.42 41.13 1bro n LEU 129 CO -0.10 -0.37 0.86 -0.22 -1.33 0.00 0.00 177.39 176.24 1bro s LEU 130 N -4.22 4.31 -0.47 2.23 2.96 -1.26 -1.35 118.68 120.88 1bro s LEU 130 Ca 0.07 1.79 -0.26 0.00 -0.22 0.00 0.00 54.13 55.52 1bro s LEU 130 Cb 0.11 -3.57 0.03 0.00 0.50 0.00 0.00 46.19 43.26 1bro s LEU 130 CO 0.45 -0.48 0.96 -0.75 -1.32 0.00 0.00 176.35 175.22 1bro s LYS 131 N 1.68 3.55 0.00 1.98 2.20 0.71 -4.32 119.74 125.53 1bro s LYS 131 Ca 0.55 0.20 0.00 0.00 -0.36 0.00 0.00 55.97 56.36 1bro s LYS 131 Cb -0.24 -3.93 0.00 0.00 -1.51 0.00 0.00 37.83 32.15 1bro s LYS 131 CO 0.24 -1.27 0.00 0.25 -0.36 0.00 0.00 175.35 174.21 1bro n THR 132 N 6.49 0.00 0.02 3.43 -2.24 0.30 -4.62 114.28 117.66 1bro n THR 132 Ca 0.07 0.00 -0.19 0.00 -2.27 0.00 0.00 64.05 61.66 1bro n THR 132 Cb 0.49 0.00 -0.11 0.00 -2.10 0.00 0.00 70.33 68.61 1bro n THR 132 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 1bro h ASP 133 N 0.00 0.70 1.66 3.42 3.32 -1.98 -3.04 116.42 120.50 1bro h ASP 133 Ca 0.00 -0.75 0.00 0.00 0.02 0.00 0.00 57.03 56.30 1bro h ASP 133 Cb 0.00 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 39.34 1bro h ASP 133 CO 0.00 1.37 -0.11 -2.24 -1.72 0.00 0.00 179.24 176.54 1bro h ASP 134 N 0.11 0.00 -2.80 6.45 2.03 -1.97 -3.36 116.42 116.88 1bro h ASP 134 Ca -0.10 -0.01 -0.61 0.00 -0.73 0.00 0.00 57.03 55.58 1bro h ASP 134 Cb 1.49 0.00 -0.40 0.00 -0.83 0.00 0.00 39.33 39.59 1bro h ASP 134 CO 0.16 0.01 -0.73 -3.20 -1.03 0.00 0.00 179.24 174.45 1bro n ASN 135 N -2.69 1.69 0.10 4.15 5.15 -1.19 -4.95 115.26 117.52 1bro n ASN 135 Ca 0.04 -2.89 -0.01 0.00 -0.60 0.00 0.00 54.58 51.12 1bro n ASN 135 Cb 0.49 -0.68 0.28 0.00 -0.53 0.00 0.00 39.78 39.34 1bro n ASN 135 CO 0.00 0.00 0.00 1.55 1.40 0.00 0.00 177.26 180.21 1bro h PRO 136 N 5.46 0.23 0.00 1.20 0.14 -1.70 0.88 132.00 138.21 1bro h PRO 136 Ca 0.20 -0.09 0.00 0.00 0.14 0.00 0.00 66.00 66.25 1bro h PRO 136 Cb 0.81 -0.01 0.00 0.00 0.14 0.00 0.00 31.00 31.94 1bro h PRO 136 CO 0.59 0.53 0.00 -0.25 0.14 0.00 0.00 178.00 179.01 1bro n ASP 137 N -4.10 0.23 -4.54 1.44 8.00 -1.26 -4.87 116.55 111.45 1bro n ASP 137 Ca -0.01 0.53 -0.40 0.00 0.71 0.00 0.00 54.79 55.61 1bro n ASP 137 Cb 0.41 -0.59 0.03 0.00 -0.02 0.00 0.00 41.12 40.95 1bro n ASP 137 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1bro n GLY 138 N 1.27 -0.82 0.10 0.44 0.00 -1.17 -4.48 105.19 100.53 1bro n GLY 138 Ca 0.06 -0.01 -0.08 0.00 0.00 0.00 0.00 46.02 45.99 1bro n GLY 138 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bro h ALA 139 N 0.85 0.43 -2.80 4.61 0.00 -1.46 -3.41 119.26 117.48 1bro h ALA 139 Ca -0.45 -0.81 -0.04 0.00 0.00 0.00 0.00 54.91 53.62 1bro h ALA 139 Cb 1.37 -0.10 -0.13 0.00 0.00 0.00 0.00 17.79 18.93 1bro h ALA 139 CO 0.52 1.05 0.12 0.00 0.00 0.00 0.00 179.25 180.93 1bro s ALA 140 N -2.96 -1.41 0.61 0.00 0.00 -1.11 -4.94 121.76 111.94 1bro s ALA 140 Ca -0.01 0.44 -0.12 0.00 0.00 0.00 0.00 51.96 52.26 1bro s ALA 140 Cb 0.10 0.71 -0.04 0.00 0.00 0.00 0.00 23.12 23.89 1bro s ALA 140 CO 0.83 -0.67 1.03 -1.25 0.00 0.00 0.00 175.76 175.69 1bro s PRO 141 N -3.39 3.53 0.39 0.00 0.04 -1.26 -0.21 135.00 134.11 1bro s PRO 141 Ca -0.00 0.86 0.16 0.00 0.04 0.00 0.00 61.00 62.06 1bro s PRO 141 Cb -0.00 -2.07 1.02 0.00 0.04 0.00 0.00 34.50 33.49 1bro s PRO 141 CO -0.09 -0.62 1.83 0.37 0.04 0.00 0.00 177.00 178.52 1bro h GLN 142 N -0.07 0.46 -0.30 4.56 5.75 -1.97 -0.57 115.11 122.97 1bro h GLN 142 Ca -0.45 -0.03 0.08 0.00 -0.15 0.00 0.00 58.65 58.11 1bro h GLN 142 Cb 1.19 -0.10 -0.01 0.00 1.07 0.00 0.00 27.48 29.63 1bro h GLN 142 CO 0.61 0.30 0.21 0.93 -2.65 0.00 0.00 178.83 178.23 1bro h GLU 143 N 0.47 0.03 -0.33 1.69 3.07 -1.99 -2.03 114.58 115.50 1bro h GLU 143 Ca 0.51 -0.00 -0.14 0.00 -0.50 0.00 0.00 59.36 59.23 1bro h GLU 143 Cb 1.17 -0.01 -0.00 0.00 -0.84 0.00 0.00 28.75 29.07 1bro h GLU 143 CO -0.23 0.02 -0.34 0.35 -1.40 0.00 0.00 179.01 177.41 1bro h PHE 144 N 0.03 0.98 -0.28 4.33 3.57 -1.47 -2.79 116.94 121.32 1bro h PHE 144 Ca 0.14 -0.30 -0.17 0.00 3.53 0.00 0.00 57.97 61.17 1bro h PHE 144 Cb 0.52 -0.20 0.00 0.00 2.79 0.00 0.00 35.95 39.06 1bro h PHE 144 CO -0.00 1.08 -0.50 0.74 -2.23 0.00 0.00 178.31 177.41 1bro h PHE 145 N 0.59 1.03 -0.35 0.41 0.04 -1.47 -2.86 116.94 114.33 1bro h PHE 145 Ca 0.05 -0.36 0.09 0.00 2.80 0.00 0.00 57.97 60.55 1bro h PHE 145 Cb 0.93 -0.19 -0.02 0.00 2.20 0.00 0.00 35.95 38.87 1bro h PHE 145 CO 0.07 1.18 0.25 -0.44 -0.60 0.00 0.00 178.31 178.76 1bro h ASP 146 N 0.59 0.06 0.42 2.17 3.32 -1.46 -2.10 116.42 119.42 1bro h ASP 146 Ca 0.02 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.05 1bro h ASP 146 Cb 1.10 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 40.65 1bro h ASP 146 CO 0.11 0.03 -0.20 1.23 -1.72 0.00 0.00 179.24 178.69 1bro h GLY 147 N 0.06 -0.59 0.96 2.75 0.00 -1.25 -2.51 103.07 102.48 1bro h GLY 147 Ca 0.16 0.22 -0.00 0.00 0.00 0.00 0.00 47.33 47.71 1bro h GLY 147 CO -0.01 -0.22 0.13 -2.22 0.00 0.00 0.00 176.54 174.22 1bro h ILE 148 N -0.65 1.10 -0.20 2.60 2.04 -1.38 -0.87 117.51 120.16 1bro h ILE 148 Ca -0.06 -0.26 0.05 0.00 1.00 0.00 0.00 64.86 65.59 1bro h ILE 148 Cb 0.48 0.87 -0.05 0.00 -0.74 0.00 0.00 36.82 37.37 1bro h ILE 148 CO 0.10 0.10 -0.14 0.58 0.00 0.00 0.00 178.15 178.78 1bro h VAL 149 N 0.26 0.59 -0.59 1.67 2.07 -1.43 0.14 116.25 118.97 1bro h VAL 149 Ca 0.08 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.67 1bro h VAL 149 Cb 0.05 0.59 -0.04 0.00 -1.52 0.00 0.00 31.29 30.37 1bro h VAL 149 CO -0.01 0.00 0.39 0.00 0.02 0.00 0.00 177.57 177.97 1bro h ALA 150 N 0.99 1.87 -0.07 1.67 0.00 -1.06 -1.14 119.26 121.52 1bro h ALA 150 Ca 0.12 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.94 1bro h ALA 150 Cb 0.32 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1bro h ALA 150 CO -0.28 0.02 -0.23 0.00 0.00 0.00 0.00 179.25 178.75 1bro h ALA 151 N 1.68 0.13 -0.37 0.00 0.00 -0.02 -2.19 119.26 118.49 1bro h ALA 151 Ca 0.26 -0.40 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 1bro h ALA 151 Cb 0.35 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 1bro h ALA 151 CO -0.08 0.11 0.18 0.28 0.00 0.00 0.00 179.25 179.75 1bro h VAL 152 N -0.21 1.16 -0.29 0.00 2.07 -0.31 -2.67 116.25 116.00 1bro h VAL 152 Ca -0.01 -0.45 0.03 0.00 0.82 0.00 0.00 66.70 67.09 1bro h VAL 152 Cb 0.86 0.78 -0.01 0.00 -1.52 0.00 0.00 31.29 31.40 1bro h VAL 152 CO 0.05 0.17 0.20 0.11 0.02 0.00 0.00 177.57 178.12 1bro h LYS 153 N 0.46 0.26 -0.24 1.57 1.57 -1.24 -1.92 116.57 117.03 1bro h LYS 153 Ca 0.13 -0.02 -0.15 0.00 -1.87 0.00 0.00 60.65 58.74 1bro h LYS 153 Cb 0.10 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.35 1bro h LYS 153 CO -0.02 0.17 -0.46 0.00 -0.57 0.00 0.00 179.45 178.58 1bro h ALA 154 N 1.84 0.75 0.00 3.86 0.00 -1.04 -3.44 119.26 121.22 1bro h ALA 154 Ca 0.12 -0.47 0.00 0.00 0.00 0.00 0.00 54.91 54.56 1bro h ALA 154 Cb 0.15 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1bro h ALA 154 CO -0.02 0.67 0.00 -3.47 0.00 0.00 0.00 179.25 176.42 1bro n ASP 155 N -4.01 0.00 0.19 0.00 -0.08 -1.10 -5.04 116.55 106.51 1bro n ASP 155 Ca -0.02 0.00 0.03 0.00 -1.51 0.00 0.00 54.79 53.29 1bro n ASP 155 Cb 0.55 0.00 0.38 0.00 2.34 0.00 0.00 41.12 44.40 1bro n ASP 155 CO 0.00 0.00 0.00 0.08 0.12 0.00 0.00 177.20 177.40 1bro h ARG 156 N 0.00 0.00 0.18 -0.67 0.11 -1.56 -0.90 114.38 111.54 1bro h ARG 156 Ca 0.00 -0.00 0.01 0.00 0.10 0.00 0.00 59.98 60.09 1bro h ARG 156 Cb 0.00 -0.00 -0.03 0.00 1.11 0.00 0.00 29.97 31.05 1bro h ARG 156 CO 0.00 0.34 -0.25 1.88 0.10 0.00 0.00 179.97 182.04 1bro h TYR 157 N 0.00 -0.66 -0.58 4.08 0.05 -1.95 0.96 116.97 118.87 1bro h TYR 157 Ca -0.00 0.01 -0.07 0.00 0.05 0.00 0.00 58.73 58.71 1bro h TYR 157 Cb 0.60 0.27 -0.02 0.00 1.01 0.00 0.00 36.73 38.59 1bro h TYR 157 CO 0.00 -0.35 0.08 0.00 -1.05 0.00 0.00 178.16 176.84 1bro h ALA 158 N 0.22 0.77 -0.48 3.88 0.00 -1.98 -3.13 119.26 118.54 1bro h ALA 158 Ca 0.01 -0.26 0.03 0.00 0.00 0.00 0.00 54.91 54.69 1bro h ALA 158 Cb 0.48 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 1bro h ALA 158 CO -0.10 0.54 0.28 0.35 0.00 0.00 0.00 179.25 180.32 1bro h PHE 159 N 0.87 0.52 -1.01 0.00 3.04 -0.43 -2.11 116.94 117.83 1bro h PHE 159 Ca 0.18 0.02 0.12 0.00 3.98 0.00 0.00 57.97 62.26 1bro h PHE 159 Cb 0.44 -0.16 -0.08 0.00 2.56 0.00 0.00 35.95 38.70 1bro h PHE 159 CO 0.03 0.29 0.64 1.88 -2.02 0.00 0.00 178.31 179.13 1bro h TYR 160 N 0.55 1.15 -0.06 0.41 0.05 -0.78 -2.03 116.97 116.27 1bro h TYR 160 Ca 0.20 0.03 0.03 0.00 0.05 0.00 0.00 58.73 59.04 1bro h TYR 160 Cb 0.03 -0.37 -0.03 0.00 1.01 0.00 0.00 36.73 37.37 1bro h TYR 160 CO -0.07 0.46 -0.13 1.15 -1.05 0.00 0.00 178.16 178.51 1bro h THR 161 N 1.00 0.66 -0.30 -2.88 2.02 -1.40 -0.55 112.91 111.46 1bro h THR 161 Ca 0.50 0.00 -0.07 0.00 0.77 0.00 0.00 66.41 67.60 1bro h THR 161 Cb 0.48 0.66 -0.02 0.00 -1.74 0.00 0.00 68.15 67.53 1bro h THR 161 CO -0.26 0.00 -0.13 1.23 0.37 0.00 0.00 175.52 176.73 1bro h GLY 162 N -0.19 0.56 0.93 2.16 0.00 -1.51 -2.88 103.07 102.13 1bro h GLY 162 Ca 0.07 -0.39 0.01 0.00 0.00 0.00 0.00 47.33 47.02 1bro h GLY 162 CO -0.17 0.36 0.12 -2.75 0.00 0.00 0.00 176.54 174.10 1bro h PHE 163 N 0.47 0.23 0.00 5.60 3.57 -1.16 -3.01 116.94 122.65 1bro h PHE 163 Ca 0.09 0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.55 1bro h PHE 163 Cb 0.51 -0.07 -0.01 0.00 2.79 0.00 0.00 35.95 39.17 1bro h PHE 163 CO 0.02 0.13 -0.23 0.74 -2.23 0.00 0.00 178.31 176.74 1bro h PHE 164 N 0.26 0.00 -0.34 0.41 0.04 -0.91 0.20 116.94 116.60 1bro h PHE 164 Ca 0.09 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.85 1bro h PHE 164 Cb 0.01 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.14 1bro h PHE 164 CO -0.09 0.23 0.18 -0.97 -0.60 0.00 0.00 178.31 177.07 1bro h ASN 165 N 0.00 0.43 0.73 2.17 -0.73 -1.38 0.15 115.58 116.95 1bro h ASN 165 Ca -0.00 -0.09 -0.26 0.00 1.87 0.00 0.00 56.30 57.82 1bro h ASN 165 Cb 0.74 -0.11 -0.02 0.00 0.27 0.00 0.00 38.32 39.20 1bro h ASN 165 CO 0.03 0.40 -1.29 0.44 -0.37 0.00 0.00 177.43 176.63 1bro h ASP 166 N 0.43 0.14 -0.27 1.15 3.32 -1.46 0.23 116.42 119.95 1bro h ASP 166 Ca 0.12 -0.18 -0.01 0.00 0.02 0.00 0.00 57.03 56.97 1bro h ASP 166 Cb 0.07 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 39.56 1bro h ASP 166 CO -0.02 1.15 0.11 0.15 -1.72 0.00 0.00 179.24 178.91 1bro h PHE 167 N 0.03 0.40 -0.02 4.55 3.04 -0.54 -3.19 116.94 121.22 1bro h PHE 167 Ca -0.13 -0.03 0.00 0.00 3.98 0.00 0.00 57.97 61.79 1bro h PHE 167 Cb 1.90 -0.12 0.00 0.00 2.56 0.00 0.00 35.95 40.29 1bro h PHE 167 CO 0.02 0.40 -0.30 0.66 -2.02 0.00 0.00 178.31 177.07 1bro n TYR 168 N -4.78 0.00 -3.64 0.41 4.01 0.03 -1.38 117.16 111.81 1bro n TYR 168 Ca -0.02 0.00 -0.22 0.00 -0.16 0.00 0.00 57.90 57.50 1bro n TYR 168 Cb 0.12 -0.01 0.05 0.00 -0.31 0.00 0.00 39.34 39.20 1bro n TYR 168 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 1bro n ASN 169 N 0.35 -2.71 -0.13 7.72 4.13 0.61 -4.57 115.26 120.66 1bro n ASN 169 Ca 0.11 -0.72 0.08 0.00 1.68 0.00 0.00 54.58 55.74 1bro n ASN 169 Cb 0.50 -4.47 0.41 0.00 -1.54 0.00 0.00 39.78 34.68 1bro n ASN 169 CO 0.00 0.00 0.00 -0.07 0.28 0.00 0.00 177.26 177.47 1bro h LEU 170 N -2.03 0.54 -2.03 3.41 3.38 -1.29 0.12 115.31 117.41 1bro h LEU 170 Ca -0.59 0.01 0.13 0.00 0.09 0.00 0.00 57.88 57.51 1bro h LEU 170 Cb 1.36 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.98 1bro h LEU 170 CO 0.56 0.34 0.38 -2.24 0.09 0.00 0.00 178.44 177.58 1bro h ASP 171 N 0.61 0.00 0.00 -0.43 2.03 -1.89 -2.31 116.42 114.43 1bro h ASP 171 Ca 0.29 0.00 -0.43 0.00 -0.73 0.00 0.00 57.03 56.16 1bro h ASP 171 Cb 0.35 0.00 -0.06 0.00 -0.83 0.00 0.00 39.33 38.78 1bro h ASP 171 CO -0.09 0.00 -2.37 -0.62 -1.03 0.00 0.00 179.24 175.13 1bro n GLU 172 N -4.11 0.59 0.15 4.15 1.02 0.09 -4.81 120.64 117.74 1bro n GLU 172 Ca 0.08 0.29 0.11 0.00 -0.02 0.00 0.00 57.16 57.62 1bro n GLU 172 Cb 0.58 -1.53 0.07 0.00 -0.02 0.00 0.00 31.44 30.55 1bro n GLU 172 CO 0.00 0.00 0.00 -0.91 1.18 0.00 0.00 177.13 177.40 1bro h ASN 173 N -0.90 0.00 -2.72 1.62 -0.26 -0.79 -3.46 115.58 109.07 1bro h ASN 173 Ca -0.65 0.00 -0.53 0.00 -0.56 0.00 0.00 56.30 54.56 1bro h ASN 173 Cb 1.61 0.00 0.03 0.00 -1.06 0.00 0.00 38.32 38.90 1bro h ASN 173 CO -0.36 0.04 0.97 -0.22 -1.06 0.00 0.00 177.43 176.80 1bro s LEU 174 N -5.79 4.37 0.00 1.61 2.96 -0.88 -0.93 118.68 120.02 1bro s LEU 174 Ca 0.03 2.57 0.00 0.00 -0.22 0.00 0.00 54.13 56.51 1bro s LEU 174 Cb 0.07 -3.58 0.00 0.00 0.50 0.00 0.00 46.19 43.19 1bro s LEU 174 CO 0.74 -0.88 0.00 0.61 -1.32 0.00 0.00 176.35 175.50 1bro n GLY 175 N 3.93 1.12 0.25 7.98 0.00 0.52 -4.83 105.19 114.16 1bro n GLY 175 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 1bro n GLY 175 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1bro n THR 176 N -2.00 0.00 -0.00 2.61 -1.04 -0.92 -4.92 114.28 108.01 1bro n THR 176 Ca 0.00 0.03 -0.00 0.00 -2.04 0.00 0.00 64.05 62.04 1bro n THR 176 Cb 0.00 -0.75 -0.11 0.00 -1.82 0.00 0.00 70.33 67.64 1bro n THR 176 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 1bro n ARG 177 N -1.53 0.64 -3.80 -2.82 1.74 -0.10 -4.91 116.66 105.88 1bro n ARG 177 Ca 0.00 0.10 -0.14 0.00 -0.77 0.00 0.00 57.85 57.04 1bro n ARG 177 Cb 0.00 -1.70 -0.16 0.00 -1.02 0.00 0.00 32.46 29.59 1bro n ARG 177 CO 0.00 0.00 0.00 -1.50 -1.52 0.00 0.00 177.63 174.61 1bro s ILE 178 N -2.93 -0.03 0.60 0.55 2.07 -0.28 -4.31 121.20 116.87 1bro s ILE 178 Ca -0.05 0.16 -0.10 0.00 -1.41 0.00 0.00 60.65 59.25 1bro s ILE 178 Cb 0.09 -0.07 -0.03 0.00 0.13 0.00 0.00 42.46 42.58 1bro s ILE 178 CO 0.83 0.07 0.98 -0.94 -1.91 0.00 0.00 174.94 173.97 1bro s SER 179 N 0.82 6.08 0.34 4.50 1.04 -1.26 -0.35 113.70 124.87 1bro s SER 179 Ca -0.07 1.23 0.11 0.00 0.48 0.00 0.00 55.95 57.70 1bro s SER 179 Cb -0.10 -2.29 0.62 0.00 0.10 0.00 0.00 66.02 64.35 1bro s SER 179 CO -0.02 -0.89 1.78 -0.08 0.98 0.00 0.00 173.24 175.01 1bro h GLU 180 N -0.25 0.07 -0.38 4.02 4.81 -1.98 -2.28 114.58 118.59 1bro h GLU 180 Ca -0.45 -0.03 -0.07 0.00 -0.13 0.00 0.00 59.36 58.69 1bro h GLU 180 Cb 1.21 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.57 1bro h GLU 180 CO 0.62 0.45 -0.02 0.93 -0.73 0.00 0.00 179.01 180.27 1bro h GLU 181 N 0.06 0.69 -0.21 1.92 3.07 -1.99 -1.16 114.58 116.97 1bro h GLU 181 Ca 0.00 -0.23 0.01 0.00 -0.50 0.00 0.00 59.36 58.65 1bro h GLU 181 Cb 0.73 -0.06 -0.02 0.00 -0.84 0.00 0.00 28.75 28.56 1bro h GLU 181 CO 0.05 0.80 0.10 0.00 -1.40 0.00 0.00 179.01 178.56 1bro h ALA 182 N 0.87 0.25 -0.38 3.43 0.00 -1.91 -1.34 119.26 120.17 1bro h ALA 182 Ca 0.11 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.96 1bro h ALA 182 Cb 0.50 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 1bro h ALA 182 CO 0.02 -0.31 -0.03 0.28 0.00 0.00 0.00 179.25 179.21 1bro h VAL 183 N 0.22 1.23 -0.86 0.00 2.07 -1.34 -2.42 116.25 115.15 1bro h VAL 183 Ca 0.08 -0.94 0.00 0.00 0.82 0.00 0.00 66.70 66.67 1bro h VAL 183 Cb 0.02 0.97 -0.04 0.00 -1.52 0.00 0.00 31.29 30.71 1bro h VAL 183 CO -0.06 0.32 0.54 -0.09 0.02 0.00 0.00 177.57 178.31 1bro h ARG 184 N 0.59 1.15 -0.38 1.57 2.43 -0.44 -2.09 114.38 117.21 1bro h ARG 184 Ca 0.12 -0.09 -0.04 0.00 -0.81 0.00 0.00 59.98 59.16 1bro h ARG 184 Cb 0.42 -0.25 -0.02 0.00 -0.42 0.00 0.00 29.97 29.71 1bro h ARG 184 CO 0.02 0.78 0.09 -0.97 -1.51 0.00 0.00 179.97 178.38 1bro h ASN 185 N 1.17 0.58 -0.50 -3.80 -0.73 -1.07 -1.25 115.58 109.97 1bro h ASN 185 Ca 0.31 -0.23 0.05 0.00 1.87 0.00 0.00 56.30 58.29 1bro h ASN 185 Cb -0.09 -0.15 -0.05 0.00 0.27 0.00 0.00 38.32 38.30 1bro h ASN 185 CO -0.06 0.66 0.24 0.28 -0.37 0.00 0.00 177.43 178.18 1bro h SER 186 N 0.47 0.33 -0.23 1.15 0.02 -1.14 0.36 113.55 114.50 1bro h SER 186 Ca 0.12 0.03 -0.02 0.00 -0.84 0.00 0.00 61.79 61.08 1bro h SER 186 Cb 0.31 -0.02 -0.01 0.00 0.14 0.00 0.00 62.40 62.82 1bro h SER 186 CO 0.00 0.23 0.05 -0.25 -1.14 0.00 0.00 176.83 175.72 1bro h TRP 187 N 0.47 0.40 -0.61 3.45 7.01 -1.23 -1.68 115.95 123.76 1bro h TRP 187 Ca 0.23 -0.05 0.05 0.00 2.11 0.00 0.00 58.89 61.23 1bro h TRP 187 Cb 0.16 -0.11 -0.05 0.00 -2.10 0.00 0.00 29.16 27.06 1bro h TRP 187 CO -0.11 0.49 0.34 -0.91 -2.79 0.00 0.00 178.44 175.45 1bro h ASN 188 N 0.20 0.50 -0.46 2.65 -0.26 -0.96 0.82 115.58 118.07 1bro h ASN 188 Ca 0.07 0.03 0.01 0.00 -0.56 0.00 0.00 56.30 55.85 1bro h ASN 188 Cb 0.30 -0.07 -0.03 0.00 -1.06 0.00 0.00 38.32 37.46 1bro h ASN 188 CO 0.00 0.33 0.29 0.74 -1.06 0.00 0.00 177.43 177.73 1bro h THR 189 N 0.63 1.08 -0.20 2.81 2.02 -0.64 -2.44 112.91 116.18 1bro h THR 189 Ca 0.27 -0.20 -0.01 0.00 0.77 0.00 0.00 66.41 67.24 1bro h THR 189 Cb 0.15 0.44 -0.01 0.00 -1.74 0.00 0.00 68.15 67.00 1bro h THR 189 CO -0.17 0.11 0.09 0.00 0.37 0.00 0.00 175.52 175.92 1bro h ALA 190 N 1.19 0.25 -0.28 6.16 0.00 -0.87 -2.86 119.26 122.85 1bro h ALA 190 Ca 0.18 -0.10 0.08 0.00 0.00 0.00 0.00 54.91 55.07 1bro h ALA 190 Cb -0.02 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 1bro h ALA 190 CO -0.06 -0.17 0.27 0.00 0.00 0.00 0.00 179.25 179.29 1bro h ALA 191 N 0.94 2.01 0.00 0.00 0.00 -0.70 -1.67 119.26 119.83 1bro h ALA 191 Ca 0.07 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1bro h ALA 191 Cb 0.15 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1bro h ALA 191 CO -0.01 -0.41 0.00 0.66 0.00 0.00 0.00 179.25 179.49 1bro h SER 192 N 0.00 0.00 -4.24 0.00 4.64 -1.21 -3.46 113.55 109.27 1bro h SER 192 Ca 0.13 0.00 -0.51 0.00 -0.47 0.00 0.00 61.79 60.95 1bro h SER 192 Cb 0.67 0.00 0.14 0.00 -0.31 0.00 0.00 62.40 62.90 1bro h SER 192 CO -0.00 0.00 0.29 -0.83 -0.87 0.00 0.00 176.83 175.42 1bro s GLY 193 N -4.17 1.66 0.34 -0.77 0.00 -0.63 -4.67 107.32 99.08 1bro s GLY 193 Ca 0.07 0.22 -0.28 0.00 0.00 0.00 0.00 44.72 44.72 1bro s GLY 193 CO 0.66 0.61 1.33 -0.32 0.00 0.00 0.00 173.10 175.37 1bro s GLY 194 N -3.33 2.99 0.26 0.20 0.00 0.73 -4.95 107.32 103.22 1bro s GLY 194 Ca 0.62 1.29 -0.03 0.00 0.00 0.00 0.00 44.72 46.61 1bro s GLY 194 CO 0.56 1.94 1.88 0.27 0.00 0.00 0.00 173.10 177.76 1bro h PHE 195 N 3.28 1.19 -0.06 1.90 -5.15 -1.93 -2.50 116.94 113.66 1bro h PHE 195 Ca -0.49 0.03 -0.01 0.00 -0.20 0.00 0.00 57.97 57.30 1bro h PHE 195 Cb 1.23 -0.39 -0.00 0.00 0.22 0.00 0.00 35.95 37.01 1bro h PHE 195 CO 0.55 0.63 -0.01 0.35 -2.00 0.00 0.00 178.31 177.82 1bro h PHE 196 N 1.17 0.13 -0.77 6.09 3.04 -1.92 -3.06 116.94 121.62 1bro h PHE 196 Ca 0.42 -0.03 0.08 0.00 3.98 0.00 0.00 57.97 62.42 1bro h PHE 196 Cb 0.14 -0.03 -0.05 0.00 2.56 0.00 0.00 35.95 38.57 1bro h PHE 196 CO -0.00 0.44 0.50 0.00 -2.02 0.00 0.00 178.31 177.23 1bro h ALA 197 N 0.67 1.71 -0.25 2.41 0.00 -1.76 -1.38 119.26 120.66 1bro h ALA 197 Ca 0.02 -0.02 0.03 0.00 0.00 0.00 0.00 54.91 54.94 1bro h ALA 197 Cb 0.40 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 1bro h ALA 197 CO 0.01 0.16 0.07 0.00 0.00 0.00 0.00 179.25 179.48 1bro h ALA 198 N 1.59 0.27 0.05 0.00 0.00 -1.35 0.12 119.26 119.94 1bro h ALA 198 Ca 0.34 0.04 -0.23 0.00 0.00 0.00 0.00 54.91 55.06 1bro h ALA 198 Cb 0.33 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 1bro h ALA 198 CO -0.12 -0.35 -1.07 0.00 0.00 0.00 0.00 179.25 177.70 1bro h ALA 199 N 1.17 0.28 0.00 0.00 0.00 -1.46 -3.34 119.26 115.91 1bro h ALA 199 Ca 0.11 -0.89 -0.16 0.00 0.00 0.00 0.00 54.91 53.97 1bro h ALA 199 Cb 0.10 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 1bro h ALA 199 CO -0.13 1.13 -0.78 0.00 0.00 0.00 0.00 179.25 179.46 1bro h ALA 200 N 0.86 0.61 0.00 0.00 0.00 -1.15 -3.37 119.26 116.21 1bro h ALA 200 Ca -0.06 -0.71 0.02 0.00 0.00 0.00 0.00 54.91 54.16 1bro h ALA 200 Cb 1.82 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 19.46 1bro h ALA 200 CO 0.16 0.98 -0.10 0.00 0.00 0.00 0.00 179.25 180.28 1bro h ALA 201 N 1.22 -0.12 -0.51 0.00 0.00 -0.87 -2.88 119.26 116.10 1bro h ALA 201 Ca -0.01 0.01 0.15 0.00 0.00 0.00 0.00 54.91 55.06 1bro h ALA 201 Cb 1.47 0.18 -0.02 0.00 0.00 0.00 0.00 17.79 19.42 1bro h ALA 201 CO 0.10 -0.59 0.49 -1.35 0.00 0.00 0.00 179.25 177.90 1bro h PRO 202 N -0.18 0.00 0.00 0.00 0.11 -1.76 0.67 132.00 130.85 1bro h PRO 202 Ca 0.04 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 66.08 1bro h PRO 202 Cb 0.22 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.32 1bro h PRO 202 CO -0.10 0.00 -0.32 1.79 -0.21 0.00 0.00 178.00 179.16 1bro h THR 203 N 0.00 0.84 0.00 -1.15 1.35 -1.73 -2.99 112.91 109.23 1bro h THR 203 Ca 0.24 -1.29 0.00 0.00 -0.55 0.00 0.00 66.41 64.81 1bro h THR 203 Cb 1.22 1.79 0.00 0.00 -1.73 0.00 0.00 68.15 69.43 1bro h THR 203 CO -0.00 0.31 0.00 0.71 -0.25 0.00 0.00 175.52 176.29 1bro h THR 204 N 0.00 0.00 -0.61 6.82 1.35 -0.97 -3.37 112.91 116.13 1bro h THR 204 Ca -0.00 -0.84 0.10 0.00 -0.55 0.00 0.00 66.41 65.11 1bro h THR 204 Cb 0.77 1.84 -0.04 0.00 -1.73 0.00 0.00 68.15 68.99 1bro h THR 204 CO 0.04 0.00 0.41 -0.50 -0.25 0.00 0.00 175.52 175.22 1bro h TRP 205 N 0.00 0.46 -0.99 4.73 6.55 -1.56 -2.81 115.95 122.32 1bro h TRP 205 Ca 0.00 0.01 -0.60 0.00 0.95 0.00 0.00 58.89 59.25 1bro h TRP 205 Cb 0.92 -0.15 -0.30 0.00 -0.86 0.00 0.00 29.16 28.77 1bro h TRP 205 CO 0.00 0.22 0.76 2.48 -1.05 0.00 0.00 178.44 180.85 1bro n TYR 206 N -4.47 3.15 -2.26 0.49 4.11 -1.26 -4.53 117.16 112.38 1bro n TYR 206 Ca 0.10 -2.49 -0.40 0.00 -0.00 0.00 0.00 57.90 55.11 1bro n TYR 206 Cb 0.37 -1.22 -0.03 0.00 -0.00 0.00 0.00 39.34 38.46 1bro n TYR 206 CO 0.00 0.00 0.00 0.99 -0.00 0.00 0.00 176.86 177.85 1bro s THR 207 N -4.13 3.04 -0.47 -3.48 2.01 -1.06 -4.56 115.64 106.99 1bro s THR 207 Ca 0.61 1.04 -0.24 0.00 0.31 0.00 0.00 61.69 63.41 1bro s THR 207 Cb 0.50 -3.66 0.03 0.00 0.01 0.00 0.00 72.50 69.38 1bro s THR 207 CO 0.04 0.24 0.84 -0.62 -0.69 0.00 0.00 174.62 174.44 1bro s ASP 208 N -0.67 6.43 -0.13 3.53 2.15 -1.26 -4.50 116.67 122.21 1bro s ASP 208 Ca 0.48 -0.09 0.16 0.00 0.43 0.00 0.00 52.55 53.53 1bro s ASP 208 Cb -0.36 -2.41 0.70 0.00 -0.30 0.00 0.00 42.92 40.55 1bro s ASP 208 CO 0.48 -0.99 1.60 0.49 -0.17 0.00 0.00 175.17 176.57 1bro n PHE 209 N 6.93 1.54 -0.29 -5.34 3.72 0.10 -4.57 117.46 119.56 1bro n PHE 209 Ca 0.03 -0.59 0.05 0.00 -0.05 0.00 0.00 57.45 56.90 1bro n PHE 209 Cb 0.48 -0.29 0.27 0.00 -0.94 0.00 0.00 39.48 38.99 1bro n PHE 209 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1bro h ARG 210 N 3.84 0.93 -0.00 -1.08 3.08 -1.86 -2.34 114.38 116.95 1bro h ARG 210 Ca 0.00 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 59.99 1bro h ARG 210 Cb 1.50 -0.21 0.00 0.00 0.08 0.00 0.00 29.97 31.34 1bro h ARG 210 CO 0.28 0.62 -0.19 0.00 -1.07 0.00 0.00 179.97 179.61 1bro n ALA 211 N -2.40 2.89 0.05 0.04 0.00 -1.26 -3.79 120.51 116.04 1bro n ALA 211 Ca 0.14 -0.27 -0.20 0.00 0.00 0.00 0.00 53.44 53.11 1bro n ALA 211 Cb 0.24 -1.29 -0.14 0.00 0.00 0.00 0.00 19.45 18.26 1bro n ALA 211 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1bro h ASP 212 N 0.44 0.53 -0.80 0.00 3.32 -1.75 -3.39 116.42 114.77 1bro h ASP 212 Ca 0.00 -0.91 0.19 0.00 0.02 0.00 0.00 57.03 56.32 1bro h ASP 212 Cb 0.43 -0.17 -0.12 0.00 0.22 0.00 0.00 39.33 39.69 1bro h ASP 212 CO 0.00 1.40 0.21 0.40 -1.72 0.00 0.00 179.24 179.53 1bro h ILE 213 N -0.26 0.44 0.00 0.35 2.04 -1.60 -2.29 117.51 116.20 1bro h ILE 213 Ca -0.14 -0.09 -0.00 0.00 1.00 0.00 0.00 64.86 65.62 1bro h ILE 213 Cb 1.64 0.16 -0.00 0.00 -0.74 0.00 0.00 36.82 37.88 1bro h ILE 213 CO 0.16 0.05 -0.02 -0.65 0.00 0.00 0.00 178.15 177.69 1bro h PRO 214 N 0.26 0.00 0.00 2.37 0.11 -1.79 -2.30 132.00 130.65 1bro h PRO 214 Ca 0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.58 1bro h PRO 214 Cb 0.86 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.97 1bro h PRO 214 CO -0.56 0.02 -0.07 0.54 -0.21 0.00 0.00 178.00 177.71 1bro n ARG 215 N -3.35 0.24 -2.45 1.05 5.12 -0.86 -4.72 116.66 111.69 1bro n ARG 215 Ca -0.02 0.18 -0.42 0.00 -1.93 0.00 0.00 57.85 55.66 1bro n ARG 215 Cb 0.13 -1.77 -0.02 0.00 -1.16 0.00 0.00 32.46 29.64 1bro n ARG 215 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 1bro s ILE 216 N -3.10 3.88 -0.04 0.55 1.01 -0.87 -4.70 121.20 117.93 1bro s ILE 216 Ca 0.10 0.79 0.01 0.00 0.00 0.00 0.00 60.65 61.55 1bro s ILE 216 Cb 0.13 -4.50 -0.26 0.00 0.01 0.00 0.00 42.46 37.85 1bro s ILE 216 CO 0.61 -1.16 0.66 -0.78 0.00 0.00 0.00 174.94 174.27 1bro h ASP 217 N 10.53 0.27 -2.34 3.58 1.82 -1.88 -3.49 116.42 124.92 1bro h ASP 217 Ca -0.26 -0.49 -0.50 0.00 -0.39 0.00 0.00 57.03 55.38 1bro h ASP 217 Cb 1.08 -0.09 -0.03 0.00 0.68 0.00 0.00 39.33 40.97 1bro h ASP 217 CO 1.17 1.43 -0.48 0.68 -1.61 0.00 0.00 179.24 180.43 1bro s VAL 218 N -2.60 4.99 0.27 2.25 -7.23 -1.26 -5.08 120.40 111.75 1bro s VAL 218 Ca -0.11 -1.03 -0.30 0.00 -1.81 0.00 0.00 61.98 58.72 1bro s VAL 218 Cb 0.07 -3.66 -0.13 0.00 0.56 0.00 0.00 36.38 33.23 1bro s VAL 218 CO 0.82 -0.25 1.44 -2.65 -0.31 0.00 0.00 175.10 174.15 1bro n PRO 219 N -1.03 2.23 -4.31 4.82 -0.02 -1.26 -4.79 135.00 130.64 1bro n PRO 219 Ca -0.08 0.79 -0.21 0.00 -2.02 0.00 0.00 63.50 61.98 1bro n PRO 219 Cb 0.56 -2.47 -0.11 0.00 -0.02 0.00 0.00 33.50 31.46 1bro n PRO 219 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1bro s ALA 220 N -0.21 1.87 -0.05 3.55 0.00 -1.26 -1.66 121.76 124.01 1bro s ALA 220 Ca 0.65 -1.43 0.05 0.00 0.00 0.00 0.00 51.96 51.23 1bro s ALA 220 Cb -0.59 -0.16 -0.01 0.00 0.00 0.00 0.00 23.12 22.36 1bro s ALA 220 CO 0.51 0.21 -0.20 -1.17 0.00 0.00 0.00 175.76 175.12 1bro s LEU 221 N -2.56 1.97 -0.16 0.00 2.96 -0.61 -0.99 118.68 119.29 1bro s LEU 221 Ca 0.13 -0.41 0.01 0.00 -0.22 0.00 0.00 54.13 53.65 1bro s LEU 221 Cb -0.06 -1.11 0.01 0.00 0.50 0.00 0.00 46.19 45.53 1bro s LEU 221 CO 0.06 0.19 -0.18 -0.63 -1.32 0.00 0.00 176.35 174.46 1bro s ILE 222 N -0.05 2.32 -0.05 6.68 1.01 0.67 -0.43 121.20 131.35 1bro s ILE 222 Ca -0.03 -0.88 0.00 0.00 0.00 0.00 0.00 60.65 59.74 1bro s ILE 222 Cb -0.12 -1.97 0.02 0.00 0.01 0.00 0.00 42.46 40.41 1bro s ILE 222 CO 0.03 0.53 -0.02 -0.22 0.00 0.00 0.00 174.94 175.26 1bro s LEU 223 N 0.99 1.02 0.03 2.97 0.20 0.30 -0.67 118.68 123.52 1bro s LEU 223 Ca -0.02 -0.09 0.01 0.00 0.69 0.00 0.00 54.13 54.71 1bro s LEU 223 Cb -0.15 -0.41 -0.02 0.00 -0.43 0.00 0.00 46.19 45.18 1bro s LEU 223 CO -0.05 -0.12 -0.05 -2.28 -0.29 0.00 0.00 176.35 173.57 1bro s HIS 224 N 1.34 0.42 -0.13 5.38 2.46 -0.57 -0.34 115.29 123.86 1bro s HIS 224 Ca -0.05 -0.56 -0.19 0.00 0.47 0.00 0.00 55.06 54.73 1bro s HIS 224 Cb -0.13 -0.28 -0.04 0.00 -0.13 0.00 0.00 32.58 32.00 1bro s HIS 224 CO -0.02 -0.17 0.51 0.20 -2.47 0.00 0.00 174.74 172.79 1bro s GLY 225 N -1.62 2.36 0.46 1.59 0.00 -1.26 0.59 107.32 109.44 1bro s GLY 225 Ca -0.12 -0.19 0.25 0.00 0.00 0.00 0.00 44.72 44.67 1bro s GLY 225 CO -0.01 0.88 1.83 -0.91 0.00 0.00 0.00 173.10 174.89 1bro h THR 226 N 4.80 0.43 -0.35 0.90 1.35 0.25 -2.92 112.91 117.37 1bro h THR 226 Ca -0.40 -1.03 -0.07 0.00 -0.55 0.00 0.00 66.41 64.36 1bro h THR 226 Cb 1.18 1.75 -0.04 0.00 -1.73 0.00 0.00 68.15 69.30 1bro h THR 226 CO 0.75 0.18 0.09 0.61 -0.25 0.00 0.00 175.52 176.90 1bro n GLY 227 N 0.21 2.53 3.60 5.82 0.00 0.16 -4.75 105.19 112.76 1bro n GLY 227 Ca 0.00 -0.49 -0.43 0.00 0.00 0.00 0.00 46.02 45.11 1bro n GLY 227 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1bro s ASP 228 N -0.33 5.97 0.10 1.61 -1.08 -1.09 -4.30 116.67 117.56 1bro s ASP 228 Ca 0.28 1.22 0.23 0.00 -0.52 0.00 0.00 52.55 53.76 1bro s ASP 228 Cb 0.22 -2.53 0.06 0.00 -1.46 0.00 0.00 42.92 39.21 1bro s ASP 228 CO 0.07 -1.66 1.04 0.54 0.52 0.00 0.00 175.17 175.69 1bro n ARG 229 N 8.37 0.41 -0.09 4.34 1.74 -1.26 -3.89 116.66 126.29 1bro n ARG 229 Ca 0.22 0.03 -0.16 0.00 -0.77 0.00 0.00 57.85 57.17 1bro n ARG 229 Cb 0.47 -1.67 -0.09 0.00 -1.02 0.00 0.00 32.46 30.14 1bro n ARG 229 CO 0.00 0.00 0.00 1.15 -1.52 0.00 0.00 177.63 177.26 1bro h THR 230 N 0.00 0.87 -3.32 0.55 2.02 -1.88 -3.43 112.91 107.71 1bro h THR 230 Ca 0.00 -1.94 -0.63 0.00 0.77 0.00 0.00 66.41 64.61 1bro h THR 230 Cb 0.84 1.93 -0.40 0.00 -1.74 0.00 0.00 68.15 68.77 1bro h THR 230 CO 0.00 0.29 -0.68 -0.76 0.37 0.00 0.00 175.52 174.74 1bro s LEU 231 N -8.03 3.82 -0.37 2.58 1.43 -1.26 -5.09 118.68 111.77 1bro s LEU 231 Ca -0.23 -2.65 -0.41 0.00 -1.03 0.00 0.00 54.13 49.80 1bro s LEU 231 Cb 0.03 -1.42 -0.16 0.00 0.03 0.00 0.00 46.19 44.66 1bro s LEU 231 CO 0.51 -0.28 1.82 -2.65 0.23 0.00 0.00 176.35 175.98 1bro n PRO 232 N 3.57 0.75 -0.26 1.29 -0.02 -1.25 -4.77 135.00 134.31 1bro n PRO 232 Ca 0.05 0.26 0.29 0.00 -2.02 0.00 0.00 63.50 62.08 1bro n PRO 232 Cb 0.35 -1.95 0.67 0.00 -0.02 0.00 0.00 33.50 32.56 1bro n PRO 232 CO 0.00 0.00 0.00 0.97 1.98 0.00 0.00 175.50 178.45 1bro h ILE 233 N 5.65 0.51 0.00 4.25 2.10 -1.82 -1.82 117.51 126.39 1bro h ILE 233 Ca -0.39 -0.04 -0.03 0.00 1.08 0.00 0.00 64.86 65.48 1bro h ILE 233 Cb 1.34 0.39 -0.00 0.00 -1.09 0.00 0.00 36.82 37.46 1bro h ILE 233 CO 0.99 0.02 -0.15 1.05 -1.08 0.00 0.00 178.15 178.98 1bro h GLU 234 N 0.11 0.00 -0.01 2.19 9.09 -1.96 -0.32 114.58 123.68 1bro h GLU 234 Ca 0.51 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.92 1bro h GLU 234 Cb 1.80 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.90 1bro h GLU 234 CO -0.08 0.15 -0.54 0.09 0.05 0.00 0.00 179.01 178.68 1bro n ASN 235 N -3.41 1.27 0.00 3.06 4.13 -0.70 -4.36 115.26 115.24 1bro n ASN 235 Ca -0.01 -1.14 0.00 0.00 1.68 0.00 0.00 54.58 55.12 1bro n ASN 235 Cb 0.33 0.71 0.00 0.00 -1.54 0.00 0.00 39.78 39.29 1bro n ASN 235 CO 0.00 0.00 0.00 0.35 0.28 0.00 0.00 177.26 177.89 1bro n THR 236 N -0.69 0.00 -0.35 3.41 -2.24 -1.12 -4.48 114.28 108.81 1bro n THR 236 Ca 0.05 0.00 0.05 0.00 -2.27 0.00 0.00 64.05 61.88 1bro n THR 236 Cb 0.31 0.00 0.12 0.00 -2.10 0.00 0.00 70.33 68.67 1bro n THR 236 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1bro n ALA 237 N -3.00 0.19 -0.30 6.98 0.00 -1.13 -0.76 120.51 122.48 1bro n ALA 237 Ca 0.00 1.05 -0.05 0.00 0.00 0.00 0.00 53.44 54.44 1bro n ALA 237 Cb 0.00 -0.61 0.09 0.00 0.00 0.00 0.00 19.45 18.93 1bro n ALA 237 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1bro h ARG 238 N 0.00 1.21 0.00 0.00 3.08 -1.33 -1.72 114.38 115.62 1bro h ARG 238 Ca 0.45 -0.18 -0.15 0.00 0.07 0.00 0.00 59.98 60.16 1bro h ARG 238 Cb 0.69 -0.22 -0.02 0.00 0.08 0.00 0.00 29.97 30.50 1bro h ARG 238 CO -0.99 0.93 -0.87 -0.24 -1.07 0.00 0.00 179.97 177.74 1bro h VAL 239 N 1.20 0.98 -0.65 2.04 3.04 -1.38 -3.23 116.25 118.25 1bro h VAL 239 Ca 0.29 -2.48 -0.03 0.00 -1.01 0.00 0.00 66.70 63.47 1bro h VAL 239 Cb 0.13 2.44 -0.03 0.00 -2.01 0.00 0.00 31.29 31.82 1bro h VAL 239 CO -0.04 0.56 0.27 0.15 -1.01 0.00 0.00 177.57 177.51 1bro h PHE 240 N 0.00 0.98 -0.32 3.17 3.57 -0.74 -2.49 116.94 121.12 1bro h PHE 240 Ca -0.05 -0.07 -0.06 0.00 3.53 0.00 0.00 57.97 61.32 1bro h PHE 240 Cb 1.55 -0.30 -0.02 0.00 2.79 0.00 0.00 35.95 39.98 1bro h PHE 240 CO 0.00 0.76 -0.07 1.25 -2.23 0.00 0.00 178.31 178.03 1bro h HIS 241 N 0.92 0.55 -0.13 0.41 2.76 -1.40 0.29 115.15 118.55 1bro h HIS 241 Ca 0.22 -0.07 -0.12 0.00 -2.20 0.00 0.00 60.37 58.19 1bro h HIS 241 Cb 0.19 -0.15 -0.01 0.00 1.55 0.00 0.00 27.41 28.98 1bro h HIS 241 CO 0.01 0.58 -0.46 0.87 -1.30 0.00 0.00 177.93 177.64 1bro h LYS 242 N 0.49 0.33 0.00 5.26 1.57 -1.49 -1.17 116.57 121.56 1bro h LYS 242 Ca 0.10 -0.18 -0.08 0.00 -1.87 0.00 0.00 60.65 58.62 1bro h LYS 242 Cb 0.42 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.73 1bro h LYS 242 CO 0.02 0.72 -0.37 0.00 -0.57 0.00 0.00 179.45 179.26 1bro h ALA 243 N 1.25 0.87 -2.21 3.86 0.00 -0.80 -3.37 119.26 118.87 1bro h ALA 243 Ca 0.02 -0.33 -0.58 0.00 0.00 0.00 0.00 54.91 54.02 1bro h ALA 243 Cb 0.91 -0.06 -0.39 0.00 0.00 0.00 0.00 17.79 18.26 1bro h ALA 243 CO 0.08 0.46 -1.03 -0.11 0.00 0.00 0.00 179.25 178.65 1bro n LEU 244 N -3.35 -0.07 -0.12 0.00 7.94 -0.03 -4.85 117.00 116.52 1bro n LEU 244 Ca 0.01 -4.54 0.12 0.00 -1.11 0.00 0.00 56.01 50.49 1bro n LEU 244 Cb 0.58 0.55 0.49 0.00 0.53 0.00 0.00 43.42 45.56 1bro n LEU 244 CO 0.37 1.96 1.20 1.55 -1.11 0.00 0.00 177.39 181.35 1bro h PRO 245 N 4.87 0.43 -0.05 1.96 0.13 -1.38 -1.85 132.00 136.11 1bro h PRO 245 Ca 0.18 -0.03 -0.03 0.00 -0.87 0.00 0.00 66.00 65.25 1bro h PRO 245 Cb 0.89 -0.10 -0.01 0.00 0.13 0.00 0.00 31.00 31.92 1bro h PRO 245 CO 0.42 0.29 -0.13 1.03 -0.23 0.00 0.00 178.00 179.38 1bro h SER 246 N 0.45 0.07 -4.00 1.44 0.87 -1.95 -3.44 113.55 106.99 1bro h SER 246 Ca 0.31 -0.01 -0.54 0.00 -1.23 0.00 0.00 61.79 60.32 1bro h SER 246 Cb 0.61 -0.02 0.12 0.00 -0.44 0.00 0.00 62.40 62.67 1bro h SER 246 CO -0.09 0.21 0.66 0.00 -0.53 0.00 0.00 176.83 177.07 1bro s ALA 247 N -4.75 3.15 0.21 6.23 0.00 -0.70 -4.82 121.76 121.08 1bro s ALA 247 Ca -0.05 1.39 -0.30 0.00 0.00 0.00 0.00 51.96 53.00 1bro s ALA 247 Cb 0.16 -3.56 -0.08 0.00 0.00 0.00 0.00 23.12 19.63 1bro s ALA 247 CO 0.70 -1.16 0.94 -2.00 0.00 0.00 0.00 175.76 174.25 1bro s GLU 248 N -2.52 4.81 -0.04 0.00 2.12 -0.17 -4.91 118.70 118.00 1bro s GLU 248 Ca 0.63 1.47 0.01 0.00 0.36 0.00 0.00 54.97 57.44 1bro s GLU 248 Cb -0.42 -3.30 0.02 0.00 0.26 0.00 0.00 34.13 30.69 1bro s GLU 248 CO 0.53 0.45 -0.03 -0.47 -0.54 0.00 0.00 175.26 175.19 1bro s TYR 249 N -0.89 0.66 -0.12 5.30 6.14 -1.26 -0.24 117.35 126.94 1bro s TYR 249 Ca 0.42 -0.16 0.01 0.00 0.64 0.00 0.00 57.07 57.98 1bro s TYR 249 Cb -0.25 -0.62 0.02 0.00 0.42 0.00 0.00 41.96 41.52 1bro s TYR 249 CO 0.31 -0.19 -0.15 0.08 0.64 0.00 0.00 175.55 176.24 1bro s VAL 250 N 1.00 1.57 -0.19 3.14 1.01 0.16 -4.99 120.40 122.10 1bro s VAL 250 Ca -0.10 -0.67 -0.09 0.00 0.00 0.00 0.00 61.98 61.12 1bro s VAL 250 Cb -0.14 -1.45 -0.05 0.00 0.00 0.00 0.00 36.38 34.75 1bro s VAL 250 CO -0.01 0.46 0.11 -1.61 0.00 0.00 0.00 175.10 174.05 1bro s GLU 251 N 1.14 4.11 -0.39 2.72 2.02 -1.26 -1.51 118.70 125.54 1bro s GLU 251 Ca -0.03 -0.25 -0.09 0.00 0.02 0.00 0.00 54.97 54.62 1bro s GLU 251 Cb -0.14 -3.36 0.05 0.00 0.10 0.00 0.00 34.13 30.78 1bro s GLU 251 CO -0.05 0.30 0.21 0.08 0.02 0.00 0.00 175.26 175.83 1bro s VAL 252 N 0.33 4.28 -0.16 2.63 1.01 0.20 -4.94 120.40 123.75 1bro s VAL 252 Ca 0.07 -1.15 -0.31 0.00 0.00 0.00 0.00 61.98 60.59 1bro s VAL 252 Cb -0.11 -3.50 -0.08 0.00 0.00 0.00 0.00 36.38 32.68 1bro s VAL 252 CO -0.01 -0.35 2.10 1.21 0.00 0.00 0.00 175.10 178.05 1bro n GLU 253 N 4.93 2.05 -1.49 2.72 4.07 -1.26 0.21 120.64 131.87 1bro n GLU 253 Ca -0.11 0.65 -0.17 0.00 -0.06 0.00 0.00 57.16 57.47 1bro n GLU 253 Cb 0.44 -2.96 -0.07 0.00 -0.06 0.00 0.00 31.44 28.80 1bro n GLU 253 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1bro n GLY 254 N 5.38 1.65 3.76 8.31 0.00 -1.26 -4.82 105.19 118.22 1bro n GLY 254 Ca 0.28 -0.14 -0.39 0.00 0.00 0.00 0.00 46.02 45.77 1bro n GLY 254 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bro s ALA 255 N -2.56 3.35 1.00 4.61 0.00 -0.89 -4.38 121.76 122.90 1bro s ALA 255 Ca 0.00 0.53 0.00 0.00 0.00 0.00 0.00 51.96 52.49 1bro s ALA 255 Cb 0.00 -3.13 0.00 0.00 0.00 0.00 0.00 23.12 19.99 1bro s ALA 255 CO 0.00 0.23 0.00 -0.35 0.00 0.00 0.00 175.76 175.64 1bro n PRO 256 N 1.36 0.07 -0.08 0.00 -0.04 -1.26 -0.66 135.00 134.38 1bro n PRO 256 Ca -0.02 0.00 -0.09 0.00 -0.04 0.00 0.00 63.50 63.35 1bro n PRO 256 Cb 0.48 0.00 -0.02 0.00 -0.04 0.00 0.00 33.50 33.92 1bro n PRO 256 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 1bro h HIS 257 N -0.92 0.38 0.00 0.54 -0.00 -1.74 -3.21 115.15 110.20 1bro h HIS 257 Ca 0.00 0.01 0.00 0.00 -0.00 0.00 0.00 60.37 60.38 1bro h HIS 257 Cb 0.00 -0.13 0.00 0.00 -0.00 0.00 0.00 27.41 27.28 1bro h HIS 257 CO 0.00 0.24 0.00 0.41 -0.00 0.00 0.00 177.93 178.58 1bro n GLY 258 N -1.17 2.00 0.27 5.26 0.00 -0.48 -4.55 105.19 106.51 1bro n GLY 258 Ca -0.01 0.00 0.18 0.00 0.00 0.00 0.00 46.02 46.19 1bro n GLY 258 CO 0.00 0.00 0.00 0.17 0.00 0.00 0.00 173.32 173.49 1bro h LEU 259 N 2.64 0.00 -1.17 0.99 -0.00 -1.85 -3.04 115.31 112.89 1bro h LEU 259 Ca 0.00 0.00 0.04 0.00 -0.00 0.00 0.00 57.88 57.92 1bro h LEU 259 Cb 0.82 0.00 -0.05 0.00 -0.00 0.00 0.00 40.66 41.43 1bro h LEU 259 CO 0.00 0.00 0.57 -0.07 -0.00 0.00 0.00 178.44 178.94 1bro h LEU 260 N 0.00 0.92 0.00 0.17 3.38 -1.88 -1.58 115.31 116.32 1bro h LEU 260 Ca 0.00 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1bro h LEU 260 Cb 0.23 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.77 1bro h LEU 260 CO 0.00 0.63 -0.26 -0.25 0.09 0.00 0.00 178.44 178.66 1bro h TRP 261 N 1.07 0.00 -0.98 1.13 2.91 -1.86 -3.23 115.95 114.99 1bro h TRP 261 Ca 0.35 0.00 0.19 0.00 1.13 0.00 0.00 58.89 60.56 1bro h TRP 261 Cb 0.04 0.00 -0.09 0.00 -0.51 0.00 0.00 29.16 28.60 1bro h TRP 261 CO -0.00 0.00 0.61 1.79 -1.03 0.00 0.00 178.44 179.81 1bro h THR 262 N -0.53 0.70 -0.24 2.65 1.35 -1.63 -2.87 112.91 112.35 1bro h THR 262 Ca 0.00 -0.23 -0.19 0.00 -0.55 0.00 0.00 66.41 65.44 1bro h THR 262 Cb 0.26 -0.03 -0.19 0.00 -1.73 0.00 0.00 68.15 66.46 1bro h THR 262 CO 0.00 0.12 -0.69 1.41 -0.25 0.00 0.00 175.52 176.11 1bro n HIS 263 N -4.68 0.86 -0.33 4.73 8.25 -0.61 -4.87 115.22 118.57 1bro n HIS 263 Ca 0.22 -1.63 0.27 0.00 -0.26 0.00 0.00 57.72 56.32 1bro n HIS 263 Cb 0.61 -0.26 0.51 0.00 1.12 0.00 0.00 29.99 31.97 1bro n HIS 263 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1bro h ALA 264 N 1.43 2.01 0.02 -1.41 0.00 -1.37 0.07 119.26 120.01 1bro h ALA 264 Ca 0.07 0.23 0.01 0.00 0.00 0.00 0.00 54.91 55.22 1bro h ALA 264 Cb 1.27 0.24 -0.02 0.00 0.00 0.00 0.00 17.79 19.29 1bro h ALA 264 CO 0.24 -0.73 -0.09 0.93 0.00 0.00 0.00 179.25 179.60 1bro h GLU 265 N 0.18 -0.16 -0.43 0.00 4.39 -1.87 0.45 114.58 117.14 1bro h GLU 265 Ca 0.78 0.01 -0.12 0.00 0.34 0.00 0.00 59.36 60.37 1bro h GLU 265 Cb 1.89 0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 30.56 1bro h GLU 265 CO -0.68 -0.11 -0.21 0.93 -1.16 0.00 0.00 179.01 177.78 1bro h GLU 266 N -0.17 0.85 0.10 2.33 3.07 -1.81 -0.31 114.58 118.64 1bro h GLU 266 Ca 0.03 -0.34 -0.00 0.00 -0.50 0.00 0.00 59.36 58.54 1bro h GLU 266 Cb 0.20 -0.04 0.00 0.00 -0.84 0.00 0.00 28.75 28.07 1bro h GLU 266 CO -0.08 0.97 -0.05 0.28 -1.40 0.00 0.00 179.01 178.74 1bro h VAL 267 N 0.74 1.06 -0.52 3.13 2.07 -0.42 -2.66 116.25 119.65 1bro h VAL 267 Ca 0.10 -0.58 0.01 0.00 0.82 0.00 0.00 66.70 67.06 1bro h VAL 267 Cb 0.74 1.43 -0.03 0.00 -1.52 0.00 0.00 31.29 31.91 1bro h VAL 267 CO 0.06 0.14 0.33 0.78 0.02 0.00 0.00 177.57 178.90 1bro h ASN 268 N -0.39 0.55 -0.16 0.57 2.35 -0.03 -1.90 115.58 116.56 1bro h ASN 268 Ca -0.01 -0.01 -0.00 0.00 -0.55 0.00 0.00 56.30 55.73 1bro h ASN 268 Cb 0.33 -0.13 -0.01 0.00 0.05 0.00 0.00 38.32 38.57 1bro h ASN 268 CO 0.02 0.39 0.10 0.74 -1.65 0.00 0.00 177.43 177.03 1bro h THR 269 N 0.66 1.09 -0.33 2.81 2.02 -1.10 0.29 112.91 118.35 1bro h THR 269 Ca 0.20 -0.22 0.01 0.00 0.77 0.00 0.00 66.41 67.16 1bro h THR 269 Cb -0.03 0.94 -0.02 0.00 -1.74 0.00 0.00 68.15 67.30 1bro h THR 269 CO -0.07 0.08 0.21 0.00 0.37 0.00 0.00 175.52 176.11 1bro h ALA 270 N 1.00 0.42 0.69 6.16 0.00 -1.31 -2.59 119.26 123.63 1bro h ALA 270 Ca 0.06 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 1bro h ALA 270 Cb 0.05 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 1bro h ALA 270 CO -0.01 -0.14 -0.41 1.25 0.00 0.00 0.00 179.25 179.94 1bro h LEU 271 N 0.43 -1.03 -1.31 0.00 5.85 -1.18 0.29 115.31 118.37 1bro h LEU 271 Ca 0.12 0.06 -0.01 0.00 0.84 0.00 0.00 57.88 58.89 1bro h LEU 271 Cb -0.03 0.30 -0.03 0.00 0.37 0.00 0.00 40.66 41.27 1bro h LEU 271 CO -0.04 -0.64 0.31 -0.07 -0.34 0.00 0.00 178.44 177.66 1bro h LEU 272 N -1.03 0.70 -0.25 2.25 3.38 -0.49 0.25 115.31 120.12 1bro h LEU 272 Ca -0.09 -0.05 -0.09 0.00 0.09 0.00 0.00 57.88 57.74 1bro h LEU 272 Cb 0.83 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 41.40 1bro h LEU 272 CO 0.10 0.57 -0.21 0.00 0.09 0.00 0.00 178.44 178.99 1bro h ALA 273 N 1.55 0.36 -0.38 1.53 0.00 -1.18 0.51 119.26 121.65 1bro h ALA 273 Ca 0.20 -0.36 -0.03 0.00 0.00 0.00 0.00 54.91 54.73 1bro h ALA 273 Cb 0.02 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 1bro h ALA 273 CO -0.03 0.30 0.14 0.35 0.00 0.00 0.00 179.25 180.00 1bro h PHE 274 N 0.28 0.59 -0.02 0.00 3.57 -0.13 -2.57 116.94 118.65 1bro h PHE 274 Ca 0.04 -0.05 -0.09 0.00 3.53 0.00 0.00 57.97 61.40 1bro h PHE 274 Cb 0.75 -0.17 -0.01 0.00 2.79 0.00 0.00 35.95 39.31 1bro h PHE 274 CO 0.07 0.54 -0.43 -0.07 -2.23 0.00 0.00 178.31 176.20 1bro h LEU 275 N 0.46 0.05 -0.90 0.59 3.38 -0.34 -3.18 115.31 115.37 1bro h LEU 275 Ca 0.12 -0.02 0.05 0.00 0.09 0.00 0.00 57.88 58.12 1bro h LEU 275 Cb 0.22 -0.01 -0.06 0.00 0.09 0.00 0.00 40.66 40.90 1bro h LEU 275 CO -0.01 0.48 0.57 0.00 0.09 0.00 0.00 178.44 179.57 1bro h ALA 276 N 1.53 1.21 0.00 1.53 0.00 -0.52 -3.51 119.26 119.50 1bro h ALA 276 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1bro h ALA 276 Cb 0.78 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.28 1bro h ALA 276 CO 0.06 0.38 0.00 1.63 0.00 0.00 0.00 179.25 181.32