#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xob n ASP 2 N 0.00 0.00 -0.49 6.43 2.03 -1.26 -0.48 116.55 122.79 1xob n ASP 2 Ca 0.00 0.00 0.07 0.00 0.52 0.00 0.00 54.79 55.38 1xob n ASP 2 Cb 0.00 0.00 0.14 0.00 -0.72 0.00 0.00 41.12 40.54 1xob n ASP 2 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 1xob n LYS 3 N 0.00 1.11 -2.74 -0.67 5.02 -1.26 -5.06 118.16 114.55 1xob n LYS 3 Ca 0.00 -2.62 -0.40 0.00 -2.02 0.00 0.00 58.31 53.27 1xob n LYS 3 Cb 0.00 -1.26 -0.06 0.00 -0.02 0.00 0.00 35.03 33.69 1xob n LYS 3 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1xob s ILE 4 N -2.36 4.14 -0.42 -0.18 1.01 0.37 -4.69 121.20 119.07 1xob s ILE 4 Ca 0.31 2.08 -0.22 0.00 0.00 0.00 0.00 60.65 62.82 1xob s ILE 4 Cb 0.30 -4.33 0.02 0.00 0.01 0.00 0.00 42.46 38.46 1xob s ILE 4 CO -0.03 0.47 0.73 -0.63 0.00 0.00 0.00 174.94 175.48 1xob s ILE 5 N -0.97 4.73 -0.45 2.92 -1.09 -0.06 -4.88 121.20 121.39 1xob s ILE 5 Ca 0.42 0.48 -0.28 0.00 -2.23 0.00 0.00 60.65 59.03 1xob s ILE 5 Cb -0.26 -4.24 0.03 0.00 -1.58 0.00 0.00 42.46 36.41 1xob s ILE 5 CO 0.32 -0.58 1.09 -1.00 -1.23 0.00 0.00 174.94 173.53 1xob s HIS 6 N 3.08 2.88 0.58 3.97 3.76 -1.26 -0.67 115.29 127.63 1xob s HIS 6 Ca 0.28 0.71 0.00 0.00 -0.15 0.00 0.00 55.06 55.90 1xob s HIS 6 Cb -0.13 -4.24 0.04 0.00 1.11 0.00 0.00 32.58 29.35 1xob s HIS 6 CO 0.20 -1.17 0.81 -0.51 -0.85 0.00 0.00 174.74 173.22 1xob s LEU 7 N 4.21 3.20 0.09 0.89 1.43 0.36 -4.95 118.68 123.90 1xob s LEU 7 Ca 0.45 0.06 0.01 0.00 -1.03 0.00 0.00 54.13 53.62 1xob s LEU 7 Cb -0.08 -2.90 -0.04 0.00 0.03 0.00 0.00 46.19 43.20 1xob s LEU 7 CO 0.28 -1.22 -0.06 0.42 0.23 0.00 0.00 176.35 176.01 1xob s THR 8 N -2.84 0.59 0.24 5.49 -4.23 -1.26 -4.41 115.64 109.22 1xob s THR 8 Ca 0.58 -1.87 -0.06 0.00 -1.18 0.00 0.00 61.69 59.16 1xob s THR 8 Cb -0.10 -1.60 0.20 0.00 1.34 0.00 0.00 72.50 72.34 1xob s THR 8 CO 0.39 -0.88 1.84 -0.78 -0.54 0.00 0.00 174.62 174.65 1xob h ASP 9 N 3.07 0.75 -0.30 3.99 3.58 -1.87 0.15 116.42 125.79 1xob h ASP 9 Ca -0.35 0.02 0.00 0.00 0.42 0.00 0.00 57.03 57.13 1xob h ASP 9 Cb 1.16 -0.13 -0.01 0.00 1.72 0.00 0.00 39.33 42.07 1xob h ASP 9 CO 0.64 0.47 0.19 0.44 -2.88 0.00 0.00 179.24 178.10 1xob h ASP 10 N 0.88 0.35 1.33 2.28 5.19 -1.96 -3.08 116.42 121.41 1xob h ASP 10 Ca 0.36 -0.03 -0.13 0.00 -0.62 0.00 0.00 57.03 56.62 1xob h ASP 10 Cb 0.21 -0.09 -0.02 0.00 0.18 0.00 0.00 39.33 39.61 1xob h ASP 10 CO -0.19 0.27 -0.60 0.77 -3.12 0.00 0.00 179.24 176.38 1xob h SER 11 N 0.40 0.00 -0.84 6.45 4.64 -1.82 -3.37 113.55 119.00 1xob h SER 11 Ca 0.11 0.00 0.22 0.00 -0.47 0.00 0.00 61.79 61.65 1xob h SER 11 Cb -0.02 0.00 -0.16 0.00 -0.31 0.00 0.00 62.40 61.91 1xob h SER 11 CO -0.02 0.60 -0.04 0.33 -0.87 0.00 0.00 176.83 176.83 1xob n PHE 12 N -3.28 0.48 -0.13 4.77 -0.00 0.46 -0.83 117.46 118.93 1xob n PHE 12 Ca 0.01 1.02 -0.05 0.00 -0.00 0.00 0.00 57.45 58.43 1xob n PHE 12 Cb 0.76 -1.10 0.03 0.00 -0.00 0.00 0.00 39.48 39.17 1xob n PHE 12 CO 0.00 0.00 0.00 0.38 -0.00 0.00 0.00 176.76 177.14 1xob h ASP 13 N 0.00 0.11 0.04 -2.13 2.03 -1.74 0.30 116.42 115.03 1xob h ASP 13 Ca 0.49 0.05 -0.13 0.00 -0.73 0.00 0.00 57.03 56.71 1xob h ASP 13 Cb 0.95 0.05 0.01 0.00 -0.83 0.00 0.00 39.33 39.51 1xob h ASP 13 CO -0.81 0.10 -0.54 0.74 -1.03 0.00 0.00 179.24 177.70 1xob h THR 14 N 0.28 1.51 0.22 1.15 2.02 -1.29 0.41 112.91 117.21 1xob h THR 14 Ca 0.19 -2.21 -0.01 0.00 0.77 0.00 0.00 66.41 65.15 1xob h THR 14 Cb 0.20 2.88 0.00 0.00 -1.74 0.00 0.00 68.15 69.49 1xob h THR 14 CO -0.21 0.62 -0.11 0.44 0.37 0.00 0.00 175.52 176.63 1xob h ASP 15 N -0.35 -0.25 0.00 4.18 3.32 -0.86 -3.28 116.42 119.19 1xob h ASP 15 Ca -0.08 -0.26 -0.12 0.00 0.02 0.00 0.00 57.03 56.59 1xob h ASP 15 Cb 1.32 0.07 -0.02 0.00 0.22 0.00 0.00 39.33 40.92 1xob h ASP 15 CO 0.10 0.18 -1.13 0.52 -1.72 0.00 0.00 179.24 177.20 1xob n VAL 16 N -5.03 1.48 -0.25 -1.35 0.31 0.97 -3.48 118.33 110.98 1xob n VAL 16 Ca -0.09 0.05 -0.06 0.00 -0.01 0.00 0.00 64.34 64.24 1xob n VAL 16 Cb 0.26 -2.24 0.08 0.00 -0.91 0.00 0.00 33.84 31.04 1xob n VAL 16 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 1xob h LEU 17 N -1.00 1.04 -3.66 7.52 3.38 -1.05 -1.00 115.31 120.53 1xob h LEU 17 Ca -0.17 -0.19 -0.45 0.00 0.09 0.00 0.00 57.88 57.16 1xob h LEU 17 Cb 0.98 -0.27 -0.25 0.00 0.09 0.00 0.00 40.66 41.21 1xob h LEU 17 CO -0.11 0.96 0.57 0.29 0.09 0.00 0.00 178.44 180.25 1xob n LYS 18 N -4.26 2.09 -1.82 1.13 5.02 0.11 -3.81 118.16 116.61 1xob n LYS 18 Ca 0.06 -2.49 -0.38 0.00 -2.02 0.00 0.00 58.31 53.48 1xob n LYS 18 Cb 0.22 -1.98 0.03 0.00 -0.02 0.00 0.00 35.03 33.29 1xob n LYS 18 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1xob s ALA 19 N -2.77 2.87 -0.32 7.82 0.00 -0.40 -4.84 121.76 124.13 1xob s ALA 19 Ca 0.48 1.31 0.10 0.00 0.00 0.00 0.00 51.96 53.85 1xob s ALA 19 Cb 0.39 -3.55 0.76 0.00 0.00 0.00 0.00 23.12 20.72 1xob s ALA 19 CO 0.07 -1.30 1.80 -0.40 0.00 0.00 0.00 175.76 175.93 1xob n ASP 20 N -0.90 5.05 0.00 0.00 5.75 -1.26 -4.38 116.55 120.81 1xob n ASP 20 Ca 0.10 -3.15 0.00 0.00 -0.01 0.00 0.00 54.79 51.73 1xob n ASP 20 Cb 0.45 -0.74 0.00 0.00 -1.03 0.00 0.00 41.12 39.80 1xob n ASP 20 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1xob n GLY 21 N 0.03 -0.56 3.58 6.12 0.00 -1.26 -4.98 105.19 108.11 1xob n GLY 21 Ca 0.38 -0.74 -0.43 0.00 0.00 0.00 0.00 46.02 45.24 1xob n GLY 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xob s ALA 22 N -1.00 3.33 -0.24 4.61 0.00 -1.26 -0.83 121.76 126.37 1xob s ALA 22 Ca 0.00 -0.69 -0.04 0.00 0.00 0.00 0.00 51.96 51.24 1xob s ALA 22 Cb 0.00 -3.54 0.00 0.00 0.00 0.00 0.00 23.12 19.58 1xob s ALA 22 CO 0.00 -1.80 -0.03 0.42 0.00 0.00 0.00 175.76 174.35 1xob s ILE 23 N 3.50 3.31 -0.71 0.00 1.01 0.38 -0.68 121.20 128.01 1xob s ILE 23 Ca 0.36 -0.67 -0.21 0.00 0.00 0.00 0.00 60.65 60.13 1xob s ILE 23 Cb -0.11 -2.58 0.09 0.00 0.01 0.00 0.00 42.46 39.87 1xob s ILE 23 CO 0.22 0.31 0.95 -0.22 0.00 0.00 0.00 174.94 176.20 1xob s LEU 24 N 1.44 4.80 -0.51 2.97 2.96 0.14 -0.23 118.68 130.24 1xob s LEU 24 Ca 0.04 -1.37 -0.24 0.00 -0.22 0.00 0.00 54.13 52.34 1xob s LEU 24 Cb -0.15 -2.39 0.04 0.00 0.50 0.00 0.00 46.19 44.19 1xob s LEU 24 CO -0.03 -1.27 0.87 -0.69 -1.32 0.00 0.00 176.35 173.91 1xob s VAL 25 N 3.38 4.51 -0.47 1.68 1.01 0.53 -0.41 120.40 130.63 1xob s VAL 25 Ca 0.22 0.31 -0.20 0.00 0.00 0.00 0.00 61.98 62.31 1xob s VAL 25 Cb -0.15 -4.45 0.04 0.00 0.00 0.00 0.00 36.38 31.82 1xob s VAL 25 CO 0.04 -0.95 0.65 -0.62 0.00 0.00 0.00 175.10 174.23 1xob s ASP 26 N 2.57 6.28 -0.10 3.32 3.68 0.26 -0.72 116.67 131.96 1xob s ASP 26 Ca 0.30 -0.55 -0.29 0.00 2.13 0.00 0.00 52.55 54.14 1xob s ASP 26 Cb -0.13 -2.31 -0.01 0.00 -1.45 0.00 0.00 42.92 39.02 1xob s ASP 26 CO 0.20 -0.84 0.99 -0.36 0.13 0.00 0.00 175.17 175.29 1xob s PHE 27 N 2.82 3.52 0.29 -5.34 0.40 0.36 -0.58 117.98 119.45 1xob s PHE 27 Ca 0.20 1.58 -0.02 0.00 -0.60 0.00 0.00 56.93 58.09 1xob s PHE 27 Cb -0.16 -3.17 -0.01 0.00 0.51 0.00 0.00 43.02 40.19 1xob s PHE 27 CO 0.16 -0.21 0.36 1.67 0.70 0.00 0.00 175.22 177.91 1xob s TRP 28 N 1.93 1.09 -0.10 0.36 1.48 0.27 -2.36 118.94 121.61 1xob s TRP 28 Ca 0.48 -1.28 -0.29 0.00 -1.06 0.00 0.00 56.10 53.94 1xob s TRP 28 Cb -0.18 -0.26 0.07 0.00 -1.16 0.00 0.00 33.47 31.94 1xob s TRP 28 CO 0.18 -0.95 0.69 0.00 -4.06 0.00 0.00 176.95 172.81 1xob s ALA 29 N -3.55 -1.77 0.17 2.67 0.00 -1.26 -0.44 121.76 117.59 1xob s ALA 29 Ca 0.33 1.48 -0.19 0.00 0.00 0.00 0.00 51.96 53.59 1xob s ALA 29 Cb 0.02 -0.28 0.11 0.00 0.00 0.00 0.00 23.12 22.97 1xob s ALA 29 CO 0.18 -0.36 1.63 0.93 0.00 0.00 0.00 175.76 178.14 1xob h GLU 30 N 3.48 -0.11 0.00 0.00 3.07 -2.00 -1.95 114.58 117.08 1xob h GLU 30 Ca -0.27 0.01 -0.00 0.00 -0.50 0.00 0.00 59.36 58.59 1xob h GLU 30 Cb 1.14 0.02 -0.00 0.00 -0.84 0.00 0.00 28.75 29.08 1xob h GLU 30 CO 0.31 -0.07 -0.02 0.11 -1.40 0.00 0.00 179.01 177.94 1xob h TRP 31 N -0.11 0.00 -0.65 4.33 5.08 -2.05 -3.35 115.95 119.20 1xob h TRP 31 Ca 0.21 0.00 -0.68 0.00 1.08 0.00 0.00 58.89 59.49 1xob h TRP 31 Cb 0.43 0.00 -0.07 0.00 -3.00 0.00 0.00 29.16 26.52 1xob h TRP 31 CO -0.45 0.02 2.42 0.00 -1.28 0.00 0.00 178.44 179.15 1xob n GLY 33 N 5.09 -0.60 0.55 0.00 0.00 -1.26 -0.36 105.19 108.61 1xob n GLY 33 Ca 0.50 0.24 0.41 0.00 0.00 0.00 0.00 46.02 47.16 1xob n GLY 33 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1xob h PRO 34 N 0.00 0.06 -0.78 1.61 0.11 -1.94 0.19 132.00 131.26 1xob h PRO 34 Ca 0.03 -0.00 0.11 0.00 0.11 0.00 0.00 66.00 66.25 1xob h PRO 34 Cb 0.07 -0.01 -0.08 0.00 0.11 0.00 0.00 31.00 31.09 1xob h PRO 34 CO -0.17 0.04 0.39 0.00 -0.21 0.00 0.00 178.00 178.06 1xob h LYS 36 N 0.63 0.00 0.01 0.00 1.57 -0.78 0.87 116.57 118.87 1xob h LYS 36 Ca 0.40 0.00 -0.16 0.00 -1.87 0.00 0.00 60.65 59.01 1xob h LYS 36 Cb 0.47 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.80 1xob h LYS 36 CO -0.30 0.24 -0.65 0.52 -0.57 0.00 0.00 179.45 178.68 1xob h MET 37 N 0.00 0.43 0.00 3.15 2.86 -0.80 -3.28 114.93 117.29 1xob h MET 37 Ca -0.00 -0.47 -0.15 0.00 -2.06 0.00 0.00 59.70 57.02 1xob h MET 37 Cb 0.53 0.14 -0.02 0.00 0.06 0.00 0.00 31.60 32.30 1xob h MET 37 CO 0.03 1.13 -0.72 -0.84 1.06 0.00 0.00 176.91 177.57 1xob h ILE 38 N -0.08 1.49 -0.92 -1.22 3.07 -0.91 -3.37 117.51 115.56 1xob h ILE 38 Ca -0.08 -2.48 0.09 0.00 1.55 0.00 0.00 64.86 63.93 1xob h ILE 38 Cb 1.36 2.35 -0.11 0.00 -0.27 0.00 0.00 36.82 40.15 1xob h ILE 38 CO 0.13 0.70 -0.53 0.00 -1.05 0.00 0.00 178.15 177.40 1xob n ALA 39 N -2.39 -0.56 -0.37 0.16 0.00 0.28 -0.42 120.51 117.21 1xob n ALA 39 Ca -0.01 0.79 0.03 0.00 0.00 0.00 0.00 53.44 54.25 1xob n ALA 39 Cb 0.71 -0.15 0.18 0.00 0.00 0.00 0.00 19.45 20.19 1xob n ALA 39 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1xob h PRO 40 N 0.00 1.14 0.16 0.00 0.13 -1.74 0.13 132.00 131.83 1xob h PRO 40 Ca 0.16 -0.07 -0.00 0.00 -0.87 0.00 0.00 66.00 65.22 1xob h PRO 40 Cb 0.39 -0.26 -0.01 0.00 0.13 0.00 0.00 31.00 31.25 1xob h PRO 40 CO -0.87 0.76 -0.13 0.82 -0.23 0.00 0.00 178.00 178.35 1xob h ILE 41 N 1.18 0.72 -0.78 -3.56 2.04 -0.93 0.80 117.51 116.98 1xob h ILE 41 Ca 0.43 0.00 0.07 0.00 1.00 0.00 0.00 64.86 66.36 1xob h ILE 41 Cb 0.16 0.72 -0.06 0.00 -0.74 0.00 0.00 36.82 36.89 1xob h ILE 41 CO -0.17 0.00 0.46 -0.07 0.00 0.00 0.00 178.15 178.37 1xob h LEU 42 N -0.30 0.68 -0.16 1.44 3.38 -0.03 0.85 115.31 121.16 1xob h LEU 42 Ca -0.01 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1xob h LEU 42 Cb 0.27 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 1xob h LEU 42 CO -0.01 0.42 0.10 0.44 0.09 0.00 0.00 178.44 179.48 1xob h ASP 43 N 0.81 0.19 0.02 -0.43 3.32 -0.21 0.19 116.42 120.31 1xob h ASP 43 Ca 0.36 -0.02 0.01 0.00 0.02 0.00 0.00 57.03 57.40 1xob h ASP 43 Cb 0.25 -0.05 -0.02 0.00 0.22 0.00 0.00 39.33 39.73 1xob h ASP 43 CO -0.20 0.16 -0.09 -0.33 -1.72 0.00 0.00 179.24 177.05 1xob h GLU 44 N 0.21 -0.16 -0.58 3.56 5.08 -0.16 -1.84 114.58 120.69 1xob h GLU 44 Ca 0.06 0.01 0.08 0.00 -1.00 0.00 0.00 59.36 58.51 1xob h GLU 44 Cb -0.00 0.04 -0.06 0.00 0.50 0.00 0.00 28.75 29.22 1xob h GLU 44 CO -0.01 -0.11 0.23 0.82 -1.00 0.00 0.00 179.01 178.94 1xob h ILE 45 N -0.17 0.82 -0.68 3.13 1.08 -0.64 0.10 117.51 121.16 1xob h ILE 45 Ca 0.03 -0.15 0.10 0.00 -0.39 0.00 0.00 64.86 64.46 1xob h ILE 45 Cb 0.20 0.36 -0.08 0.00 -3.07 0.00 0.00 36.82 34.23 1xob h ILE 45 CO -0.08 0.08 0.29 0.00 -0.69 0.00 0.00 178.15 177.75 1xob h ALA 46 N 1.38 0.92 0.33 1.87 0.00 -0.05 0.12 119.26 123.83 1xob h ALA 46 Ca 0.28 0.08 -0.02 0.00 0.00 0.00 0.00 54.91 55.25 1xob h ALA 46 Cb 0.31 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1xob h ALA 46 CO -0.27 -0.13 -0.16 0.22 0.00 0.00 0.00 179.25 178.91 1xob h ASP 47 N 0.50 -0.37 -0.60 0.00 3.58 -0.50 -1.71 116.42 117.32 1xob h ASP 47 Ca 0.34 -0.17 0.12 0.00 0.42 0.00 0.00 57.03 57.74 1xob h ASP 47 Cb 0.42 0.10 -0.11 0.00 1.72 0.00 0.00 39.33 41.46 1xob h ASP 47 CO -0.31 0.05 -0.05 -0.33 -2.88 0.00 0.00 179.24 175.72 1xob h GLU 48 N -0.88 0.07 -0.80 0.28 5.08 -0.49 -0.95 114.58 116.89 1xob h GLU 48 Ca -0.05 -0.00 -0.22 0.00 -1.00 0.00 0.00 59.36 58.09 1xob h GLU 48 Cb 0.53 -0.02 -0.13 0.00 0.50 0.00 0.00 28.75 29.63 1xob h GLU 48 CO 0.07 0.05 0.28 0.66 -1.00 0.00 0.00 179.01 179.07 1xob n TYR 49 N -5.32 2.34 -1.67 4.33 4.02 0.40 -4.99 117.16 116.26 1xob n TYR 49 Ca 0.08 -1.17 -0.47 0.00 -0.01 0.00 0.00 57.90 56.33 1xob n TYR 49 Cb 0.34 -0.67 -0.04 0.00 -0.02 0.00 0.00 39.34 38.94 1xob n TYR 49 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1xob n GLN 50 N -0.17 2.14 0.00 -0.72 10.64 -0.36 -0.34 117.38 128.57 1xob n GLN 50 Ca 0.39 0.78 0.00 0.00 -1.83 0.00 0.00 57.00 56.34 1xob n GLN 50 Cb 1.34 -2.57 0.00 0.00 -0.86 0.00 0.00 30.24 28.14 1xob n GLN 50 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1xob n GLY 51 N 3.81 2.93 0.13 2.61 0.00 -1.26 -4.75 105.19 108.67 1xob n GLY 51 Ca 0.19 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.00 1xob n GLY 51 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1xob n LYS 52 N -2.00 0.63 -4.22 1.61 5.02 0.54 -4.95 118.16 114.79 1xob n LYS 52 Ca 0.00 0.19 -0.20 0.00 -2.02 0.00 0.00 58.31 56.28 1xob n LYS 52 Cb 0.00 -1.52 -0.16 0.00 -0.02 0.00 0.00 35.03 33.33 1xob n LYS 52 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 1xob s LEU 53 N -6.82 1.48 -0.58 -0.35 2.96 0.18 -4.72 118.68 110.83 1xob s LEU 53 Ca -0.36 -0.14 -0.20 0.00 -0.22 0.00 0.00 54.13 53.21 1xob s LEU 53 Cb 0.11 -0.46 0.08 0.00 0.50 0.00 0.00 46.19 46.41 1xob s LEU 53 CO 0.57 -0.02 0.78 -0.89 -1.32 0.00 0.00 176.35 175.47 1xob s THR 54 N 0.70 4.65 0.08 3.68 2.01 0.15 -4.54 115.64 122.36 1xob s THR 54 Ca -0.10 -0.56 -0.30 0.00 0.31 0.00 0.00 61.69 61.04 1xob s THR 54 Cb -0.13 -4.50 -0.05 0.00 0.01 0.00 0.00 72.50 67.83 1xob s THR 54 CO 0.00 -1.14 1.00 -0.69 -0.69 0.00 0.00 174.62 173.10 1xob s VAL 55 N 3.18 4.54 0.07 3.82 1.01 -1.26 -0.69 120.40 131.07 1xob s VAL 55 Ca 0.17 1.99 0.03 0.00 0.00 0.00 0.00 61.98 64.17 1xob s VAL 55 Cb -0.20 -4.27 -0.03 0.00 0.00 0.00 0.00 36.38 31.88 1xob s VAL 55 CO 0.10 0.25 -0.09 0.00 0.00 0.00 0.00 175.10 175.35 1xob s ALA 56 N 0.40 0.87 -0.02 5.51 0.00 0.46 -0.88 121.76 128.09 1xob s ALA 56 Ca 0.50 -0.98 0.05 0.00 0.00 0.00 0.00 51.96 51.53 1xob s ALA 56 Cb -0.23 0.03 -0.01 0.00 0.00 0.00 0.00 23.12 22.90 1xob s ALA 56 CO 0.30 -0.01 -0.17 0.15 0.00 0.00 0.00 175.76 176.02 1xob s LYS 57 N -2.16 1.46 -0.10 0.00 1.02 0.16 -0.57 119.74 119.54 1xob s LYS 57 Ca -0.02 -0.62 -0.01 0.00 0.02 0.00 0.00 55.97 55.34 1xob s LYS 57 Cb -0.07 -1.39 0.03 0.00 -0.52 0.00 0.00 37.83 35.88 1xob s LYS 57 CO 0.00 0.36 -0.06 -1.17 -0.92 0.00 0.00 175.35 173.56 1xob s LEU 58 N -0.35 1.04 -0.69 3.17 0.20 0.26 -0.49 118.68 121.82 1xob s LEU 58 Ca 0.05 -0.25 -0.22 0.00 0.69 0.00 0.00 54.13 54.40 1xob s LEU 58 Cb -0.07 -0.75 0.07 0.00 -0.43 0.00 0.00 46.19 45.01 1xob s LEU 58 CO -0.00 -0.14 1.00 0.21 -0.29 0.00 0.00 176.35 177.12 1xob s ASN 59 N 1.77 6.21 0.53 3.68 3.84 -1.26 -0.56 114.94 129.15 1xob s ASN 59 Ca 0.05 -1.06 0.20 0.00 0.21 0.00 0.00 52.86 52.26 1xob s ASN 59 Cb -0.12 -2.42 1.37 0.00 -0.55 0.00 0.00 41.25 39.52 1xob s ASN 59 CO -0.08 -1.43 2.12 0.16 -2.79 0.00 0.00 177.10 175.08 1xob h ILE 60 N 5.98 0.86 0.00 -5.21 3.07 -0.95 0.49 117.51 121.74 1xob h ILE 60 Ca -0.25 0.00 -0.01 0.00 1.55 0.00 0.00 64.86 66.16 1xob h ILE 60 Cb 1.07 0.93 -0.00 0.00 -0.27 0.00 0.00 36.82 38.54 1xob h ILE 60 CO 1.18 0.00 -0.04 0.44 -1.05 0.00 0.00 178.15 178.69 1xob h ASP 61 N 0.00 0.00 0.00 2.16 3.32 -1.92 -1.04 116.42 118.95 1xob h ASP 61 Ca 0.07 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.12 1xob h ASP 61 Cb 0.27 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.82 1xob h ASP 61 CO -0.00 0.04 -0.39 0.00 -1.72 0.00 0.00 179.24 177.16 1xob n GLN 62 N -3.91 4.46 -2.99 3.56 1.13 -0.23 -4.75 117.38 114.66 1xob n GLN 62 Ca -0.03 -0.01 -0.19 0.00 -1.94 0.00 0.00 57.00 54.84 1xob n GLN 62 Cb 0.12 -0.83 -0.02 0.00 0.11 0.00 0.00 30.24 29.62 1xob n GLN 62 CO 0.00 0.00 0.00 0.09 -1.44 0.00 0.00 177.06 175.71 1xob n ASN 63 N -1.20 2.06 -0.00 1.08 5.03 0.15 -4.81 115.26 117.56 1xob n ASN 63 Ca 0.01 -3.17 -0.12 0.00 0.87 0.00 0.00 54.58 52.17 1xob n ASN 63 Cb 0.11 -0.58 -0.07 0.00 -1.02 0.00 0.00 39.78 38.22 1xob n ASN 63 CO 0.00 0.00 0.00 1.55 -1.83 0.00 0.00 177.26 176.98 1xob h PRO 64 N 2.96 0.09 -1.00 3.52 0.13 -1.43 -3.25 132.00 133.03 1xob h PRO 64 Ca 0.09 -0.02 0.40 0.00 -0.87 0.00 0.00 66.00 65.60 1xob h PRO 64 Cb 0.89 -0.01 -0.18 0.00 0.13 0.00 0.00 31.00 31.83 1xob h PRO 64 CO 0.60 0.25 0.50 0.78 -0.23 0.00 0.00 178.00 179.90 1xob h GLY 65 N -0.08 2.18 1.70 1.56 0.00 -1.94 0.10 103.07 106.59 1xob h GLY 65 Ca 0.02 -0.13 0.04 0.00 0.00 0.00 0.00 47.33 47.26 1xob h GLY 65 CO -0.00 -0.77 0.12 -0.84 0.00 0.00 0.00 176.54 175.05 1xob h THR 66 N 0.02 0.94 0.49 4.70 2.02 -1.94 -2.59 112.91 116.55 1xob h THR 66 Ca 0.82 -0.02 -0.02 0.00 0.77 0.00 0.00 66.41 67.96 1xob h THR 66 Cb 2.14 0.89 0.00 0.00 -1.74 0.00 0.00 68.15 69.44 1xob h THR 66 CO -0.78 0.01 -0.24 0.00 0.37 0.00 0.00 175.52 174.89 1xob h ALA 67 N 1.91 -1.16 -0.55 6.16 0.00 -1.00 -2.86 119.26 121.76 1xob h ALA 67 Ca 0.08 -0.14 0.02 0.00 0.00 0.00 0.00 54.91 54.87 1xob h ALA 67 Cb 0.25 0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.27 1xob h ALA 67 CO -0.01 -1.12 0.36 -1.00 0.00 0.00 0.00 179.25 177.49 1xob h PRO 68 N -0.67 0.65 -0.87 0.00 0.13 -1.73 -0.51 132.00 129.01 1xob h PRO 68 Ca -0.07 -0.04 0.22 0.00 -0.87 0.00 0.00 66.00 65.25 1xob h PRO 68 Cb 0.51 -0.15 -0.05 0.00 0.13 0.00 0.00 31.00 31.44 1xob h PRO 68 CO 0.11 0.43 0.60 0.87 -0.23 0.00 0.00 178.00 179.78 1xob h LYS 69 N 0.67 0.19 -0.15 0.86 1.57 -1.38 0.50 116.57 118.83 1xob h LYS 69 Ca 0.21 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.98 1xob h LYS 69 Cb 0.03 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.30 1xob h LYS 69 CO -0.05 0.12 0.00 0.66 -0.57 0.00 0.00 179.45 179.61 1xob n TYR 70 N -4.40 0.46 -4.13 -1.35 4.01 -0.68 -4.99 117.16 106.08 1xob n TYR 70 Ca 0.18 -0.84 -0.34 0.00 -0.16 0.00 0.00 57.90 56.74 1xob n TYR 70 Cb 0.81 -0.20 -0.01 0.00 -0.31 0.00 0.00 39.34 39.63 1xob n TYR 70 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1xob n GLY 71 N -0.72 -0.44 3.76 2.72 0.00 0.17 -4.88 105.19 105.80 1xob n GLY 71 Ca 0.16 0.15 -0.41 0.00 0.00 0.00 0.00 46.02 45.92 1xob n GLY 71 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1xob s ILE 72 N -3.35 2.66 -0.00 -0.61 1.01 -0.33 -4.95 121.20 115.63 1xob s ILE 72 Ca 0.66 0.63 -0.19 0.00 0.00 0.00 0.00 60.65 61.75 1xob s ILE 72 Cb -0.35 -3.40 -0.32 0.00 0.01 0.00 0.00 42.46 38.40 1xob s ILE 72 CO 0.90 0.13 0.98 0.03 0.00 0.00 0.00 174.94 176.99 1xob h ARG 73 N 3.88 0.44 0.00 2.79 -0.00 -1.91 -3.45 114.38 116.14 1xob h ARG 73 Ca -0.48 -0.69 0.00 0.00 -0.50 0.00 0.00 59.98 58.31 1xob h ARG 73 Cb 1.22 0.25 0.00 0.00 0.00 0.00 0.00 29.97 31.44 1xob h ARG 73 CO 0.69 1.32 0.00 0.41 0.00 0.00 0.00 179.97 182.39 1xob n GLY 74 N 1.57 1.86 3.18 0.04 0.00 -1.26 -5.19 105.19 105.39 1xob n GLY 74 Ca -0.14 -0.50 -0.10 0.00 0.00 0.00 0.00 46.02 45.28 1xob n GLY 74 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1xob s ILE 75 N -1.69 0.13 0.35 -0.61 -4.36 -1.26 -4.36 121.20 109.40 1xob s ILE 75 Ca 0.00 -1.04 -0.27 0.00 -0.26 0.00 0.00 60.65 59.07 1xob s ILE 75 Cb 0.00 -1.06 -0.09 0.00 1.25 0.00 0.00 42.46 42.55 1xob s ILE 75 CO 0.00 -0.58 1.19 -2.16 0.24 0.00 0.00 174.94 173.64 1xob s PRO 76 N -3.02 4.29 -0.04 0.37 0.04 -1.26 -4.84 135.00 130.53 1xob s PRO 76 Ca -0.02 1.94 -0.01 0.00 0.04 0.00 0.00 61.00 62.95 1xob s PRO 76 Cb 0.01 -2.92 0.03 0.00 0.04 0.00 0.00 34.50 31.66 1xob s PRO 76 CO -0.06 -0.14 0.04 0.99 0.04 0.00 0.00 177.00 177.86 1xob s THR 77 N -1.27 0.00 -0.26 1.26 2.01 -1.00 -0.31 115.64 116.08 1xob s THR 77 Ca 0.51 0.32 -0.09 0.00 0.31 0.00 0.00 61.69 62.75 1xob s THR 77 Cb -0.34 -0.21 -0.04 0.00 0.01 0.00 0.00 72.50 71.92 1xob s THR 77 CO 0.43 0.18 0.11 -0.76 -0.69 0.00 0.00 174.62 173.89 1xob s LEU 78 N 1.88 3.66 -0.21 4.42 1.43 0.85 -0.49 118.68 130.21 1xob s LEU 78 Ca 0.02 -0.13 -0.04 0.00 -1.03 0.00 0.00 54.13 52.94 1xob s LEU 78 Cb -0.12 -2.00 -0.02 0.00 0.03 0.00 0.00 46.19 44.08 1xob s LEU 78 CO -0.03 -0.04 -0.02 -0.76 0.23 0.00 0.00 176.35 175.73 1xob s LEU 79 N 1.65 3.04 -0.72 1.79 1.02 0.10 -0.54 118.68 125.02 1xob s LEU 79 Ca 0.07 -0.32 -0.18 0.00 0.02 0.00 0.00 54.13 53.72 1xob s LEU 79 Cb -0.15 -1.77 0.14 0.00 0.02 0.00 0.00 46.19 44.42 1xob s LEU 79 CO 0.06 0.01 0.82 -0.22 0.02 0.00 0.00 176.35 177.04 1xob s LEU 80 N 1.29 5.61 -0.57 1.79 2.96 -0.24 -0.35 118.68 129.17 1xob s LEU 80 Ca 0.04 -1.85 -0.23 0.00 -0.22 0.00 0.00 54.13 51.87 1xob s LEU 80 Cb -0.14 -2.31 0.05 0.00 0.50 0.00 0.00 46.19 44.29 1xob s LEU 80 CO -0.01 -0.99 0.88 -0.36 -1.32 0.00 0.00 176.35 174.55 1xob s PHE 81 N 2.14 2.82 -0.50 5.38 0.08 0.68 -0.27 117.98 128.31 1xob s PHE 81 Ca 0.18 -0.30 -0.21 0.00 0.12 0.00 0.00 56.93 56.73 1xob s PHE 81 Cb -0.17 -4.02 0.05 0.00 -0.57 0.00 0.00 43.02 38.31 1xob s PHE 81 CO -0.01 -1.36 0.71 0.15 -0.10 0.00 0.00 175.22 174.61 1xob s LYS 82 N 3.67 3.21 -1.36 0.44 1.02 0.65 -0.47 119.74 126.90 1xob s LYS 82 Ca 0.24 -0.62 -0.03 0.00 0.02 0.00 0.00 55.97 55.59 1xob s LYS 82 Cb -0.15 -4.05 -0.00 0.00 -0.52 0.00 0.00 37.83 33.10 1xob s LYS 82 CO 0.15 -1.24 0.50 0.09 -0.92 0.00 0.00 175.35 173.93 1xob n ASN 83 N 6.51 -1.01 0.00 2.83 4.13 -0.01 -0.82 115.26 126.89 1xob n ASN 83 Ca -0.03 -0.98 0.00 0.00 1.68 0.00 0.00 54.58 55.25 1xob n ASN 83 Cb 0.46 -3.24 0.00 0.00 -1.54 0.00 0.00 39.78 35.47 1xob n ASN 83 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1xob n GLY 84 N -1.89 2.97 3.62 7.41 0.00 -1.10 -4.75 105.19 111.45 1xob n GLY 84 Ca -0.29 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.34 1xob n GLY 84 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1xob s GLU 85 N 0.00 4.07 -0.36 1.61 2.02 0.00 -4.86 118.70 121.18 1xob s GLU 85 Ca 0.00 0.30 -0.28 0.00 0.02 0.00 0.00 54.97 55.02 1xob s GLU 85 Cb 0.00 -3.65 -0.04 0.00 0.10 0.00 0.00 34.13 30.54 1xob s GLU 85 CO 0.00 -0.34 2.05 0.08 0.02 0.00 0.00 175.26 177.07 1xob s VAL 86 N 2.26 3.23 0.05 2.63 1.01 -1.26 -0.25 120.40 128.07 1xob s VAL 86 Ca 0.21 0.21 -0.14 0.00 0.00 0.00 0.00 61.98 62.26 1xob s VAL 86 Cb -0.16 -3.38 -0.32 0.00 0.00 0.00 0.00 36.38 32.53 1xob s VAL 86 CO 0.09 -0.29 1.07 0.00 0.00 0.00 0.00 175.10 175.97 1xob h ALA 87 N 15.06 -0.06 -3.00 5.51 0.00 -0.98 -3.48 119.26 132.32 1xob h ALA 87 Ca -0.33 -0.82 0.05 0.00 0.00 0.00 0.00 54.91 53.81 1xob h ALA 87 Cb 1.21 0.13 -0.04 0.00 0.00 0.00 0.00 17.79 19.08 1xob h ALA 87 CO 1.06 0.72 0.23 0.00 0.00 0.00 0.00 179.25 181.26 1xob s ALA 88 N -2.79 -1.13 -0.02 0.00 0.00 -1.23 -5.04 121.76 111.56 1xob s ALA 88 Ca -0.08 -0.39 -0.16 0.00 0.00 0.00 0.00 51.96 51.33 1xob s ALA 88 Cb 0.05 0.83 0.03 0.00 0.00 0.00 0.00 23.12 24.03 1xob s ALA 88 CO 0.93 -1.03 0.34 0.99 0.00 0.00 0.00 175.76 176.99 1xob s THR 89 N -3.67 0.05 -0.04 0.00 2.01 -1.26 -1.08 115.64 111.65 1xob s THR 89 Ca 0.12 -0.41 0.01 0.00 0.31 0.00 0.00 61.69 61.72 1xob s THR 89 Cb -0.06 -0.63 0.02 0.00 0.01 0.00 0.00 72.50 71.84 1xob s THR 89 CO 0.08 -0.23 -0.04 -0.54 -0.69 0.00 0.00 174.62 173.20 1xob s LYS 90 N -1.23 0.69 -0.17 4.92 -0.14 0.30 -5.01 119.74 119.10 1xob s LYS 90 Ca -0.13 -0.09 -0.02 0.00 -1.36 0.00 0.00 55.97 54.37 1xob s LYS 90 Cb -0.05 -0.72 -0.01 0.00 -1.68 0.00 0.00 37.83 35.37 1xob s LYS 90 CO 0.04 -0.06 -0.09 0.08 -0.76 0.00 0.00 175.35 174.56 1xob s VAL 91 N 0.77 3.16 0.00 3.17 1.01 -1.26 -0.11 120.40 127.14 1xob s VAL 91 Ca -0.10 -0.59 0.00 0.00 0.00 0.00 0.00 61.98 61.29 1xob s VAL 91 Cb -0.13 -2.38 0.00 0.00 0.00 0.00 0.00 36.38 33.87 1xob s VAL 91 CO -0.00 0.48 0.00 0.61 0.00 0.00 0.00 175.10 176.19 1xob n GLY 92 N 4.13 0.33 3.80 4.51 0.00 0.58 -5.01 105.19 113.54 1xob n GLY 92 Ca -0.18 -2.06 -0.29 0.00 0.00 0.00 0.00 46.02 43.49 1xob n GLY 92 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xob s ALA 93 N -1.09 1.84 0.04 4.61 0.00 -1.26 -4.70 121.76 121.19 1xob s ALA 93 Ca 0.00 -0.61 -0.05 0.00 0.00 0.00 0.00 51.96 51.30 1xob s ALA 93 Cb 0.00 -3.00 -0.01 0.00 0.00 0.00 0.00 23.12 20.11 1xob s ALA 93 CO 0.00 -2.30 0.09 -0.51 0.00 0.00 0.00 175.76 173.04 1xob s LEU 94 N -6.02 1.83 0.33 0.00 1.43 -1.26 -5.12 118.68 109.86 1xob s LEU 94 Ca 0.65 -0.53 -0.17 0.00 -1.03 0.00 0.00 54.13 53.04 1xob s LEU 94 Cb -0.13 0.58 -0.09 0.00 0.03 0.00 0.00 46.19 46.57 1xob s LEU 94 CO 0.53 -0.50 0.78 -0.94 0.23 0.00 0.00 176.35 176.45 1xob s SER 95 N -2.09 6.87 0.22 2.29 1.04 -1.26 -4.89 113.70 115.88 1xob s SER 95 Ca -0.05 1.40 -0.10 0.00 0.48 0.00 0.00 55.95 57.68 1xob s SER 95 Cb -0.01 -2.42 0.31 0.00 0.10 0.00 0.00 66.02 64.00 1xob s SER 95 CO -0.04 -0.19 1.67 0.50 0.98 0.00 0.00 173.24 176.15 1xob h LYS 96 N 2.42 0.14 -0.00 4.02 3.64 -2.00 0.19 116.57 124.97 1xob h LYS 96 Ca -0.48 -0.01 0.03 0.00 -1.27 0.00 0.00 60.65 58.92 1xob h LYS 96 Cb 1.18 -0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 32.93 1xob h LYS 96 CO 0.65 0.09 -0.20 0.78 -2.27 0.00 0.00 179.45 178.50 1xob h GLY 97 N 0.14 -0.28 1.01 5.01 0.00 -1.99 0.80 103.07 107.76 1xob h GLY 97 Ca 0.33 0.24 -0.01 0.00 0.00 0.00 0.00 47.33 47.89 1xob h GLY 97 CO -0.52 -0.18 0.41 1.46 0.00 0.00 0.00 176.54 177.71 1xob h GLN 98 N -0.32 1.00 0.17 4.80 1.08 -1.75 0.60 115.11 120.68 1xob h GLN 98 Ca 0.06 -0.11 -0.01 0.00 -1.45 0.00 0.00 58.65 57.14 1xob h GLN 98 Cb 0.40 -0.20 0.00 0.00 -0.05 0.00 0.00 27.48 27.63 1xob h GLN 98 CO -0.19 0.74 -0.08 1.25 -0.95 0.00 0.00 178.83 179.60 1xob h LEU 99 N 0.99 -0.19 -0.65 1.46 5.85 -0.60 0.98 115.31 123.16 1xob h LEU 99 Ca 0.26 0.00 0.06 0.00 0.84 0.00 0.00 57.88 59.04 1xob h LEU 99 Cb 0.02 0.05 -0.06 0.00 0.37 0.00 0.00 40.66 41.04 1xob h LEU 99 CO -0.04 -0.13 0.35 0.11 -0.34 0.00 0.00 178.44 178.39 1xob h LYS 100 N -0.23 0.62 0.14 1.25 1.57 -0.53 0.59 116.57 119.98 1xob h LYS 100 Ca -0.02 -0.04 0.01 0.00 -1.87 0.00 0.00 60.65 58.73 1xob h LYS 100 Cb 0.18 -0.14 -0.03 0.00 0.08 0.00 0.00 32.23 32.32 1xob h LYS 100 CO 0.04 0.41 -0.25 1.49 -0.57 0.00 0.00 179.45 180.57 1xob h GLU 101 N 0.64 -0.45 -0.20 3.15 4.81 -0.56 0.97 114.58 122.94 1xob h GLU 101 Ca 0.29 0.03 0.05 0.00 -0.13 0.00 0.00 59.36 59.61 1xob h GLU 101 Cb 0.20 0.10 -0.06 0.00 0.63 0.00 0.00 28.75 29.63 1xob h GLU 101 CO -0.19 -0.30 -0.17 0.35 -0.73 0.00 0.00 179.01 177.96 1xob h PHE 102 N -0.47 -0.45 -0.01 0.92 3.57 -0.29 0.61 116.94 120.82 1xob h PHE 102 Ca 0.02 0.03 0.01 0.00 3.53 0.00 0.00 57.97 61.56 1xob h PHE 102 Cb 0.48 0.23 -0.01 0.00 2.79 0.00 0.00 35.95 39.44 1xob h PHE 102 CO -0.22 -0.25 -0.05 -0.07 -2.23 0.00 0.00 178.31 175.50 1xob h LEU 103 N -0.19 -0.13 -0.20 0.59 3.38 -0.65 -0.50 115.31 117.61 1xob h LEU 103 Ca 0.12 0.02 0.05 0.00 0.09 0.00 0.00 57.88 58.16 1xob h LEU 103 Cb 0.37 0.06 -0.05 0.00 0.09 0.00 0.00 40.66 41.13 1xob h LEU 103 CO -0.31 -0.07 -0.09 -0.78 0.09 0.00 0.00 178.44 177.29 1xob h ASP 104 N -0.08 -0.29 -0.89 -0.43 3.58 -0.44 0.16 116.42 118.03 1xob h ASP 104 Ca 0.02 0.08 0.10 0.00 0.42 0.00 0.00 57.03 57.65 1xob h ASP 104 Cb 0.11 0.17 -0.06 0.00 1.72 0.00 0.00 39.33 41.26 1xob h ASP 104 CO -0.05 -0.11 0.57 0.00 -2.88 0.00 0.00 179.24 176.77 1xob h ALA 105 N 1.13 1.66 0.09 -0.78 0.00 -0.57 0.89 119.26 121.68 1xob h ALA 105 Ca 0.11 -0.00 -0.21 0.00 0.00 0.00 0.00 54.91 54.81 1xob h ALA 105 Cb 0.22 -0.20 0.02 0.00 0.00 0.00 0.00 17.79 17.83 1xob h ALA 105 CO -0.24 0.16 -0.86 -0.91 0.00 0.00 0.00 179.25 177.39 1xob h ASN 106 N 0.86 0.60 -0.26 0.00 2.35 -0.21 -3.29 115.58 115.63 1xob h ASN 106 Ca 0.41 -0.85 -0.00 0.00 -0.55 0.00 0.00 56.30 55.31 1xob h ASN 106 Cb 0.43 -0.19 -0.01 0.00 0.05 0.00 0.00 38.32 38.60 1xob h ASN 106 CO -0.18 1.39 0.14 -0.07 -1.65 0.00 0.00 177.43 177.07 1xob h LEU 107 N -0.10 0.32 0.00 1.61 3.38 -0.40 -3.51 115.31 116.60 1xob h LEU 107 Ca -0.13 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.76 1xob h LEU 107 Cb 1.61 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 42.27 1xob h LEU 107 CO 0.16 0.30 0.00 0.00 0.09 0.00 0.00 178.44 179.00