#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 -2.63 -3.10 6.43 2.03 -1.26 -4.84 116.55 113.18 1xob n ASP 2 Ca 0.00 -0.99 -0.34 0.00 0.52 0.00 0.00 54.79 53.98 1xob n ASP 2 Cb 0.00 -2.95 -0.05 0.00 -0.72 0.00 0.00 41.12 37.40 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 -4.43 3.54 -4.13 -0.67 5.02 -1.26 -4.83 118.16 111.40 1xob n LYS 3 Ca -0.04 -2.22 -0.15 0.00 -2.02 0.00 0.00 58.31 53.89 1xob n LYS 3 Cb 0.55 -2.62 -0.13 0.00 -0.02 0.00 0.00 35.03 32.80 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 1.30 0.48 -0.41 -0.18 1.01 -1.26 -4.60 121.20 117.54 1xob s ILE 4 Ca 0.67 -0.56 -0.23 0.00 0.00 0.00 0.00 60.65 60.52 1xob s ILE 4 Cb 0.21 -0.47 0.02 0.00 0.01 0.00 0.00 42.46 42.23 1xob s ILE 4 CO -0.06 -0.07 0.78 -0.63 0.00 0.00 0.00 174.94 174.96 1xob s ILE 5 N -0.61 4.69 -0.68 2.92 -1.09 -0.13 -4.89 121.20 121.40 1xob s ILE 5 Ca -0.02 0.64 -0.27 0.00 -2.23 0.00 0.00 60.65 58.76 1xob s ILE 5 Cb -0.05 -4.27 0.03 0.00 -1.58 0.00 0.00 42.46 36.59 1xob s ILE 5 CO 0.00 -0.58 1.24 -1.00 -1.23 0.00 0.00 174.94 173.36 1xob s HIS 6 N 3.20 2.42 0.45 3.97 3.76 -1.26 -0.57 115.29 127.26 1xob s HIS 6 Ca 0.30 0.12 -0.02 0.00 -0.15 0.00 0.00 55.06 55.31 1xob s HIS 6 Cb -0.13 -4.57 -0.02 0.00 1.11 0.00 0.00 32.58 28.97 1xob s HIS 6 CO 0.20 -1.87 0.70 -0.51 -0.85 0.00 0.00 174.74 172.41 1xob s LEU 7 N 5.38 3.69 0.16 0.89 1.43 0.40 -4.96 118.68 125.67 1xob s LEU 7 Ca 0.38 0.57 -0.01 0.00 -1.03 0.00 0.00 54.13 54.04 1xob s LEU 7 Cb -0.08 -3.46 -0.04 0.00 0.03 0.00 0.00 46.19 42.64 1xob s LEU 7 CO 0.19 -0.60 0.08 0.42 0.23 0.00 0.00 176.35 176.67 1xob s THR 8 N -2.60 0.07 0.17 5.49 -4.23 -1.26 -3.87 115.64 109.41 1xob s THR 8 Ca 0.46 -1.95 -0.15 0.00 -1.18 0.00 0.00 61.69 58.88 1xob s THR 8 Cb -0.10 -2.22 0.06 0.00 1.34 0.00 0.00 72.50 71.58 1xob s THR 8 CO 0.40 -0.28 1.73 -0.78 -0.54 0.00 0.00 174.62 175.15 1xob h ASP 9 N 2.77 0.04 -0.88 3.99 1.82 -1.90 0.15 116.42 122.41 1xob h ASP 9 Ca -0.35 0.06 -0.02 0.00 -0.39 0.00 0.00 57.03 56.33 1xob h ASP 9 Cb 1.22 0.08 -0.04 0.00 0.68 0.00 0.00 39.33 41.27 1xob h ASP 9 CO 0.57 0.06 0.47 -2.24 -1.61 0.00 0.00 179.24 176.48 1xob h ASP 10 N 0.23 1.12 0.94 2.28 2.03 -1.99 -2.88 116.42 118.15 1xob h ASP 10 Ca 0.20 -0.11 -0.20 0.00 -0.73 0.00 0.00 57.03 56.19 1xob h ASP 10 Cb 0.23 -0.28 -0.03 0.00 -0.83 0.00 0.00 39.33 38.42 1xob h ASP 10 CO -0.25 0.91 -0.94 0.77 -1.03 0.00 0.00 179.24 178.70 1xob h SER 11 N 1.24 0.00 -0.96 4.15 4.64 -1.84 -3.36 113.55 117.42 1xob h SER 11 Ca 0.31 0.00 0.16 0.00 -0.47 0.00 0.00 61.79 61.79 1xob h SER 11 Cb 0.05 0.00 -0.16 0.00 -0.31 0.00 0.00 62.40 61.98 1xob h SER 11 CO -0.05 0.94 -0.33 0.33 -0.87 0.00 0.00 176.83 176.85 1xob n PHE 12 N -3.42 0.13 0.30 4.77 7.35 0.46 -0.59 117.46 126.46 1xob n PHE 12 Ca -0.00 1.18 -0.18 0.00 -0.76 0.00 0.00 57.45 57.69 1xob n PHE 12 Cb 0.89 -0.92 -0.09 0.00 0.35 0.00 0.00 39.48 39.70 1xob n PHE 12 CO 0.00 0.00 0.00 0.22 -0.76 0.00 0.00 176.76 176.22 1xob h ASP 13 N 0.00 -1.29 -0.15 -2.13 3.58 -1.71 0.28 116.42 115.00 1xob h ASP 13 Ca 0.38 0.10 0.01 0.00 0.42 0.00 0.00 57.03 57.94 1xob h ASP 13 Cb 0.62 0.42 -0.01 0.00 1.72 0.00 0.00 39.33 42.07 1xob h ASP 13 CO -0.97 -0.65 0.07 0.74 -2.88 0.00 0.00 179.24 175.55 1xob h THR 14 N -0.98 0.98 0.06 2.25 2.02 -1.54 0.18 112.91 115.88 1xob h THR 14 Ca -0.06 -0.05 -0.09 0.00 0.77 0.00 0.00 66.41 66.98 1xob h THR 14 Cb 0.85 0.82 0.01 0.00 -1.74 0.00 0.00 68.15 68.09 1xob h THR 14 CO -0.04 0.03 -0.40 0.44 0.37 0.00 0.00 175.52 175.91 1xob h ASP 15 N 0.15 0.25 0.00 4.18 5.19 -0.81 -3.33 116.42 122.06 1xob h ASP 15 Ca 0.06 -0.93 -0.26 0.00 -0.62 0.00 0.00 57.03 55.29 1xob h ASP 15 Cb 0.02 -0.08 -0.04 0.00 0.18 0.00 0.00 39.33 39.41 1xob h ASP 15 CO -0.05 1.16 -1.59 0.52 -3.12 0.00 0.00 179.24 176.15 1xob n VAL 16 N -4.38 1.51 -0.06 -1.35 0.31 0.94 -3.86 118.33 111.44 1xob n VAL 16 Ca -0.11 -0.10 -0.15 0.00 -0.01 0.00 0.00 64.34 63.97 1xob n VAL 16 Cb 0.63 -2.06 -0.06 0.00 -0.91 0.00 0.00 33.84 31.44 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 0.72 -3.39 7.52 3.38 -0.62 -2.89 115.31 119.04 1xob h LEU 17 Ca -0.39 -0.55 -0.35 0.00 0.09 0.00 0.00 57.88 56.68 1xob h LEU 17 Cb 1.28 -0.21 -0.17 0.00 0.09 0.00 0.00 40.66 41.65 1xob h LEU 17 CO -0.24 1.13 0.45 0.29 0.09 0.00 0.00 178.44 180.17 1xob n LYS 18 N -4.22 1.86 -1.76 1.13 5.02 0.52 -4.04 118.16 116.67 1xob n LYS 18 Ca -0.06 -1.84 -0.31 0.00 -2.02 0.00 0.00 58.31 54.09 1xob n LYS 18 Cb 0.54 -1.72 0.04 0.00 -0.02 0.00 0.00 35.03 33.87 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 -2.09 2.81 -0.33 7.82 0.00 -1.09 -4.83 121.76 124.06 1xob s ALA 19 Ca 0.36 -0.14 -0.01 0.00 0.00 0.00 0.00 51.96 52.16 1xob s ALA 19 Cb 0.29 -3.09 0.13 0.00 0.00 0.00 0.00 23.12 20.45 1xob s ALA 19 CO 0.03 -1.11 0.21 0.34 0.00 0.00 0.00 175.76 175.24 1xob s ASP 20 N -4.10 2.78 0.00 0.00 2.15 -1.26 -4.33 116.67 111.91 1xob s ASP 20 Ca 0.58 -1.67 0.00 0.00 0.43 0.00 0.00 52.55 51.89 1xob s ASP 20 Cb -0.12 -0.16 0.00 0.00 -0.30 0.00 0.00 42.92 42.34 1xob s ASP 20 CO 0.54 -0.35 0.00 0.61 -0.17 0.00 0.00 175.17 175.79 1xob n GLY 21 N 4.59 0.92 3.52 2.66 0.00 -1.26 -4.95 105.19 110.67 1xob n GLY 21 Ca 0.05 -2.02 -0.42 0.00 0.00 0.00 0.00 46.02 43.62 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 -1.10 3.41 -0.28 4.61 0.00 -1.26 -0.95 121.76 126.19 1xob s ALA 22 Ca 0.00 -1.25 -0.06 0.00 0.00 0.00 0.00 51.96 50.65 1xob s ALA 22 Cb 0.00 -3.13 0.00 0.00 0.00 0.00 0.00 23.12 20.00 1xob s ALA 22 CO 0.00 -1.54 0.05 0.42 0.00 0.00 0.00 175.76 174.69 1xob s ILE 23 N 2.46 3.85 -0.72 0.00 1.01 0.38 -0.75 121.20 127.42 1xob s ILE 23 Ca 0.18 -0.64 -0.21 0.00 0.00 0.00 0.00 60.65 59.98 1xob s ILE 23 Cb -0.15 -2.94 0.10 0.00 0.01 0.00 0.00 42.46 39.48 1xob s ILE 23 CO 0.15 0.15 0.95 -0.22 0.00 0.00 0.00 174.94 175.98 1xob s LEU 24 N 1.49 4.84 -0.36 2.97 2.96 0.20 -0.21 118.68 130.57 1xob s LEU 24 Ca 0.03 -1.42 -0.22 0.00 -0.22 0.00 0.00 54.13 52.30 1xob s LEU 24 Cb -0.17 -2.38 0.01 0.00 0.50 0.00 0.00 46.19 44.15 1xob s LEU 24 CO 0.01 -1.25 0.73 -0.69 -1.32 0.00 0.00 176.35 173.84 1xob s VAL 25 N 3.30 4.79 -0.47 1.68 1.01 0.59 -0.37 120.40 130.94 1xob s VAL 25 Ca 0.23 0.79 -0.16 0.00 0.00 0.00 0.00 61.98 62.84 1xob s VAL 25 Cb -0.15 -4.16 0.06 0.00 0.00 0.00 0.00 36.38 32.13 1xob s VAL 25 CO 0.03 -0.39 0.42 -0.62 0.00 0.00 0.00 175.10 174.55 1xob s ASP 26 N 1.82 6.16 -0.23 3.32 2.15 0.44 -0.29 116.67 130.04 1xob s ASP 26 Ca 0.29 -1.17 -0.29 0.00 0.43 0.00 0.00 52.55 51.81 1xob s ASP 26 Cb -0.14 -2.20 0.01 0.00 -0.30 0.00 0.00 42.92 40.29 1xob s ASP 26 CO 0.16 -0.66 1.05 -0.36 -0.17 0.00 0.00 175.17 175.19 1xob s PHE 27 N 1.84 3.31 0.27 -5.34 0.40 0.21 -0.62 117.98 118.05 1xob s PHE 27 Ca 0.06 1.45 0.02 0.00 -0.60 0.00 0.00 56.93 57.86 1xob s PHE 27 Cb -0.22 -3.28 -0.05 0.00 0.51 0.00 0.00 43.02 39.97 1xob s PHE 27 CO 0.08 -0.55 0.10 1.67 0.70 0.00 0.00 175.22 177.23 1xob s TRP 28 N 3.21 1.59 -0.04 0.36 1.48 0.16 -1.37 118.94 124.32 1xob s TRP 28 Ca 0.45 -1.18 -0.03 0.00 -1.06 0.00 0.00 56.10 54.28 1xob s TRP 28 Cb -0.15 -0.94 0.01 0.00 -1.16 0.00 0.00 33.47 31.23 1xob s TRP 28 CO 0.07 -0.32 0.10 0.00 -4.06 0.00 0.00 176.95 172.74 1xob s ALA 29 N -3.69 -0.24 0.18 2.67 0.00 -1.26 -0.51 121.76 118.91 1xob s ALA 29 Ca 0.37 0.32 -0.14 0.00 0.00 0.00 0.00 51.96 52.52 1xob s ALA 29 Cb 0.08 -0.20 0.17 0.00 0.00 0.00 0.00 23.12 23.17 1xob s ALA 29 CO 0.14 -0.06 1.72 1.49 0.00 0.00 0.00 175.76 179.05 1xob h GLU 30 N 6.16 0.22 0.00 0.00 4.81 -2.00 -1.27 114.58 122.50 1xob h GLU 30 Ca -0.27 -0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 58.92 1xob h GLU 30 Cb 1.19 -0.05 -0.00 0.00 0.63 0.00 0.00 28.75 30.52 1xob h GLU 30 CO 0.45 0.14 -0.11 0.11 -0.73 0.00 0.00 179.01 178.87 1xob h TRP 31 N 0.22 0.00 -0.86 0.92 5.08 -2.05 -3.37 115.95 115.89 1xob h TRP 31 Ca 0.23 0.00 -0.67 0.00 1.08 0.00 0.00 58.89 59.54 1xob h TRP 31 Cb 0.31 0.00 -0.08 0.00 -3.00 0.00 0.00 29.16 26.39 1xob h TRP 31 CO -0.22 0.11 2.15 0.00 -1.28 0.00 0.00 178.44 179.19 1xob n GLY 33 N 5.47 -0.91 0.43 0.00 0.00 -1.26 -0.21 105.19 108.70 1xob n GLY 33 Ca 0.48 0.42 0.35 0.00 0.00 0.00 0.00 46.02 47.27 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 0.08 -0.30 1.61 0.11 -1.94 0.32 132.00 131.88 1xob h PRO 34 Ca 0.06 -0.01 0.02 0.00 0.11 0.00 0.00 66.00 66.19 1xob h PRO 34 Cb 0.15 -0.02 -0.03 0.00 0.11 0.00 0.00 31.00 31.21 1xob h PRO 34 CO -0.33 0.06 0.14 0.00 -0.21 0.00 0.00 178.00 177.65 1xob h LYS 36 N 0.29 0.82 -0.54 0.00 1.57 -0.52 -0.19 116.57 117.99 1xob h LYS 36 Ca 0.13 -0.23 -0.03 0.00 -1.87 0.00 0.00 60.65 58.65 1xob h LYS 36 Cb 0.06 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.26 1xob h LYS 36 CO -0.10 0.82 0.20 0.52 -0.57 0.00 0.00 179.45 180.33 1xob h MET 37 N 0.76 0.82 0.00 3.15 2.86 -0.41 -2.88 114.93 119.22 1xob h MET 37 Ca 0.15 -0.16 -0.11 0.00 -2.06 0.00 0.00 59.70 57.52 1xob h MET 37 Cb 0.47 -0.13 -0.02 0.00 0.06 0.00 0.00 31.60 31.99 1xob h MET 37 CO 0.02 0.72 -0.50 -0.84 1.06 0.00 0.00 176.91 177.37 1xob h ILE 38 N 0.74 1.01 -0.91 -1.22 3.07 -0.59 -3.37 117.51 116.24 1xob h ILE 38 Ca 0.18 -2.00 0.10 0.00 1.55 0.00 0.00 64.86 64.70 1xob h ILE 38 Cb 0.22 2.20 -0.12 0.00 -0.27 0.00 0.00 36.82 38.85 1xob h ILE 38 CO -0.01 0.49 -0.47 0.00 -1.05 0.00 0.00 178.15 177.11 1xob n ALA 39 N -2.29 -0.41 -0.37 0.16 0.00 -0.11 -0.31 120.51 117.19 1xob n ALA 39 Ca 0.00 0.83 0.02 0.00 0.00 0.00 0.00 53.44 54.29 1xob n ALA 39 Cb 0.64 -0.23 0.17 0.00 0.00 0.00 0.00 19.45 20.02 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 -0.11 0.00 0.13 -1.73 0.54 132.00 131.97 1xob h PRO 40 Ca 0.21 -0.07 0.01 0.00 -0.87 0.00 0.00 66.00 65.28 1xob h PRO 40 Cb 0.44 -0.26 -0.01 0.00 0.13 0.00 0.00 31.00 31.30 1xob h PRO 40 CO -0.88 0.76 0.05 0.82 -0.23 0.00 0.00 178.00 178.52 1xob h ILE 41 N 1.18 0.99 -0.70 -3.56 2.04 -0.88 0.30 117.51 116.87 1xob h ILE 41 Ca 0.43 -0.04 0.05 0.00 1.00 0.00 0.00 64.86 66.30 1xob h ILE 41 Cb 0.15 0.87 -0.05 0.00 -0.74 0.00 0.00 36.82 37.05 1xob h ILE 41 CO -0.17 0.02 0.41 -0.07 0.00 0.00 0.00 178.15 178.34 1xob h LEU 42 N 0.11 0.63 -0.01 1.44 3.38 0.09 0.11 115.31 121.06 1xob h LEU 42 Ca 0.05 0.02 0.01 0.00 0.09 0.00 0.00 57.88 58.05 1xob h LEU 42 Cb 0.02 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 1xob h LEU 42 CO -0.04 0.41 -0.06 0.44 0.09 0.00 0.00 178.44 179.29 1xob h ASP 43 N 0.76 -0.16 -0.01 -0.43 5.19 -0.34 0.16 116.42 121.59 1xob h ASP 43 Ca 0.31 0.03 0.02 0.00 -0.62 0.00 0.00 57.03 56.77 1xob h ASP 43 Cb 0.15 0.07 -0.03 0.00 0.18 0.00 0.00 39.33 39.70 1xob h ASP 43 CO -0.16 -0.08 -0.14 -0.33 -3.12 0.00 0.00 179.24 175.40 1xob h GLU 44 N -0.10 -0.23 -0.50 3.56 5.08 -0.33 -1.07 114.58 120.99 1xob h GLU 44 Ca 0.03 0.02 0.08 0.00 -1.00 0.00 0.00 59.36 58.48 1xob h GLU 44 Cb 0.13 0.05 -0.06 0.00 0.50 0.00 0.00 28.75 29.37 1xob h GLU 44 CO -0.06 -0.15 0.15 0.82 -1.00 0.00 0.00 179.01 178.77 1xob h ILE 45 N -0.23 0.79 -0.63 3.13 1.08 -0.63 0.11 117.51 121.13 1xob h ILE 45 Ca 0.05 -0.11 0.07 0.00 -0.39 0.00 0.00 64.86 64.48 1xob h ILE 45 Cb 0.30 0.45 -0.06 0.00 -3.07 0.00 0.00 36.82 34.44 1xob h ILE 45 CO -0.15 0.06 0.32 0.00 -0.69 0.00 0.00 178.15 177.69 1xob h ALA 46 N 1.36 0.83 0.27 1.87 0.00 -0.12 0.47 119.26 123.94 1xob h ALA 46 Ca 0.25 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.18 1xob h ALA 46 Cb 0.29 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1xob h ALA 46 CO -0.28 -0.04 -0.13 0.22 0.00 0.00 0.00 179.25 179.03 1xob h ASP 47 N 0.58 -0.31 -0.58 0.00 3.58 -0.15 -0.37 116.42 119.17 1xob h ASP 47 Ca 0.29 -0.13 0.12 0.00 0.42 0.00 0.00 57.03 57.73 1xob h ASP 47 Cb 0.24 0.08 -0.10 0.00 1.72 0.00 0.00 39.33 41.26 1xob h ASP 47 CO -0.21 -0.04 -0.05 -0.33 -2.88 0.00 0.00 179.24 175.73 1xob h GLU 48 N -0.57 0.07 -0.94 0.28 5.08 -0.37 -0.89 114.58 117.23 1xob h GLU 48 Ca -0.04 -0.00 -0.48 0.00 -1.00 0.00 0.00 59.36 57.84 1xob h GLU 48 Cb 0.42 -0.02 -0.29 0.00 0.50 0.00 0.00 28.75 29.37 1xob h GLU 48 CO 0.06 0.05 0.59 0.66 -1.00 0.00 0.00 179.01 179.37 1xob n TYR 49 N -5.32 2.92 -1.68 4.33 4.01 0.12 -5.01 117.16 116.53 1xob n TYR 49 Ca 0.07 -1.79 -0.47 0.00 -0.16 0.00 0.00 57.90 55.55 1xob n TYR 49 Cb 0.32 -0.91 -0.04 0.00 -0.31 0.00 0.00 39.34 38.40 1xob n TYR 49 CO 0.00 0.00 0.00 0.94 -0.46 0.00 0.00 176.86 177.34 1xob n GLN 50 N -1.09 2.22 0.00 -0.72 7.27 -0.15 -0.48 117.38 124.43 1xob n GLN 50 Ca 0.57 0.81 0.00 0.00 0.07 0.00 0.00 57.00 58.45 1xob n GLN 50 Cb 1.62 -2.64 0.00 0.00 2.41 0.00 0.00 30.24 31.63 1xob n GLN 50 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1xob n GLY 51 N 4.09 2.72 0.13 1.69 0.00 -1.26 -4.77 105.19 107.79 1xob n GLY 51 Ca 0.21 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.04 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 0.65 -4.78 1.61 5.02 0.37 -4.95 118.16 114.08 1xob n LYS 52 Ca 0.00 0.16 -0.26 0.00 -2.02 0.00 0.00 58.31 56.19 1xob n LYS 52 Cb 0.00 -1.53 -0.16 0.00 -0.02 0.00 0.00 35.03 33.32 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 -6.56 1.84 -0.54 -0.35 2.96 0.21 -4.51 118.68 111.73 1xob s LEU 53 Ca -0.35 -0.35 -0.17 0.00 -0.22 0.00 0.00 54.13 53.04 1xob s LEU 53 Cb 0.09 -0.96 0.10 0.00 0.50 0.00 0.00 46.19 45.92 1xob s LEU 53 CO 0.60 0.11 0.57 -0.89 -1.32 0.00 0.00 176.35 175.42 1xob s THR 54 N 0.29 5.04 0.12 3.68 2.01 0.07 -4.63 115.64 122.23 1xob s THR 54 Ca -0.09 -1.11 -0.30 0.00 0.31 0.00 0.00 61.69 60.50 1xob s THR 54 Cb -0.14 -4.34 -0.06 0.00 0.01 0.00 0.00 72.50 67.97 1xob s THR 54 CO 0.03 -0.89 0.97 -0.69 -0.69 0.00 0.00 174.62 173.36 1xob s VAL 55 N 2.11 4.42 0.04 3.82 1.01 -1.26 -0.63 120.40 129.92 1xob s VAL 55 Ca 0.08 2.04 0.02 0.00 0.00 0.00 0.00 61.98 64.12 1xob s VAL 55 Cb -0.25 -4.30 -0.02 0.00 0.00 0.00 0.00 36.38 31.80 1xob s VAL 55 CO 0.06 0.32 -0.08 0.00 0.00 0.00 0.00 175.10 175.41 1xob s ALA 56 N -0.08 0.59 -0.09 5.51 0.00 0.50 -0.96 121.76 127.23 1xob s ALA 56 Ca 0.47 -0.78 0.02 0.00 0.00 0.00 0.00 51.96 51.66 1xob s ALA 56 Cb -0.24 0.04 0.02 0.00 0.00 0.00 0.00 23.12 22.94 1xob s ALA 56 CO 0.30 -0.02 -0.12 0.15 0.00 0.00 0.00 175.76 176.07 1xob s LYS 57 N -1.62 1.80 -0.23 0.00 1.02 0.27 -0.42 119.74 120.55 1xob s LYS 57 Ca -0.09 -0.42 -0.01 0.00 0.02 0.00 0.00 55.97 55.47 1xob s LYS 57 Cb -0.10 -1.57 0.03 0.00 -0.52 0.00 0.00 37.83 35.67 1xob s LYS 57 CO 0.00 -0.06 -0.10 -1.17 -0.92 0.00 0.00 175.35 173.11 1xob s LEU 58 N 0.97 2.98 -0.50 3.17 0.20 0.20 -0.45 118.68 125.26 1xob s LEU 58 Ca -0.08 -0.87 -0.29 0.00 0.69 0.00 0.00 54.13 53.58 1xob s LEU 58 Cb -0.15 -1.61 0.03 0.00 -0.43 0.00 0.00 46.19 44.02 1xob s LEU 58 CO -0.00 -0.10 1.20 0.21 -0.29 0.00 0.00 176.35 177.37 1xob s ASN 59 N 1.30 6.53 0.31 3.68 3.84 -1.25 -0.67 114.94 128.67 1xob s ASN 59 Ca 0.00 0.43 0.07 0.00 0.21 0.00 0.00 52.86 53.57 1xob s ASN 59 Cb -0.16 -2.55 0.49 0.00 -0.55 0.00 0.00 41.25 38.48 1xob s ASN 59 CO -0.06 -1.35 1.73 0.16 -2.79 0.00 0.00 177.10 174.78 1xob h ILE 60 N 6.26 1.29 -0.92 -5.21 -0.00 -1.03 -2.64 117.51 115.26 1xob h ILE 60 Ca -0.24 -1.43 0.24 0.00 -0.00 0.00 0.00 64.86 63.43 1xob h ILE 60 Cb 1.07 1.62 -0.06 0.00 -0.00 0.00 0.00 36.82 39.45 1xob h ILE 60 CO 1.14 0.43 0.63 0.44 -0.00 0.00 0.00 178.15 180.79 1xob h ASP 61 N 0.21 0.25 -0.06 2.16 3.32 -1.91 0.64 116.42 121.03 1xob h ASP 61 Ca 0.02 0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.10 1xob h ASP 61 Cb 0.76 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 40.30 1xob h ASP 61 CO 0.06 0.09 0.00 0.00 -1.72 0.00 0.00 179.24 177.67 1xob n GLN 62 N -4.43 0.90 -3.10 3.56 1.13 -1.18 -4.72 117.38 109.54 1xob n GLN 62 Ca 0.20 -1.30 -0.18 0.00 -1.94 0.00 0.00 57.00 53.78 1xob n GLN 62 Cb 0.83 -1.23 -0.02 0.00 0.11 0.00 0.00 30.24 29.94 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 0.63 -0.10 0.21 1.08 3.02 0.14 -4.89 115.26 115.34 1xob n ASN 63 Ca 0.07 -3.02 -0.15 0.00 -0.03 0.00 0.00 54.58 51.46 1xob n ASN 63 Cb 0.31 -0.10 -0.08 0.00 -0.61 0.00 0.00 39.78 39.30 1xob n ASN 63 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 1xob h PRO 64 N 3.41 -0.44 -0.92 3.52 0.13 -1.62 -3.23 132.00 132.85 1xob h PRO 64 Ca 0.04 0.03 0.24 0.00 -0.87 0.00 0.00 66.00 65.44 1xob h PRO 64 Cb 0.96 0.10 -0.17 0.00 0.13 0.00 0.00 31.00 32.02 1xob h PRO 64 CO 0.43 -0.29 -0.05 0.41 -0.23 0.00 0.00 178.00 178.27 1xob n GLY 65 N -1.28 -1.33 0.40 1.56 0.00 -1.26 -0.34 105.19 102.94 1xob n GLY 65 Ca -0.10 0.93 0.20 0.00 0.00 0.00 0.00 46.02 47.04 1xob n GLY 65 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1xob h THR 66 N 0.00 0.70 0.15 2.61 1.35 -1.96 -2.64 112.91 113.12 1xob h THR 66 Ca 0.53 -0.10 -0.01 0.00 -0.55 0.00 0.00 66.41 66.28 1xob h THR 66 Cb 1.03 0.38 0.00 0.00 -1.73 0.00 0.00 68.15 67.83 1xob h THR 66 CO -0.89 0.05 -0.08 0.00 -0.25 0.00 0.00 175.52 174.35 1xob h ALA 67 N 1.63 -1.01 -0.95 6.62 0.00 -0.86 -1.77 119.26 122.92 1xob h ALA 67 Ca 0.41 -0.05 0.03 0.00 0.00 0.00 0.00 54.91 55.30 1xob h ALA 67 Cb 1.14 0.14 -0.05 0.00 0.00 0.00 0.00 17.79 19.02 1xob h ALA 67 CO -0.11 -1.00 0.63 -1.00 0.00 0.00 0.00 179.25 177.77 1xob h PRO 68 N -0.22 1.17 -0.99 0.00 0.13 -1.72 0.26 132.00 130.64 1xob h PRO 68 Ca -0.02 -0.07 0.20 0.00 -0.87 0.00 0.00 66.00 65.24 1xob h PRO 68 Cb 0.17 -0.26 -0.10 0.00 0.13 0.00 0.00 31.00 30.94 1xob h PRO 68 CO 0.03 0.78 0.62 0.87 -0.23 0.00 0.00 178.00 180.06 1xob h LYS 69 N 1.21 0.64 -0.38 0.86 1.57 -1.42 -0.24 116.57 118.80 1xob h LYS 69 Ca 0.38 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 59.12 1xob h LYS 69 Cb -0.00 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.16 1xob h LYS 69 CO -0.11 0.42 0.00 0.66 -0.57 0.00 0.00 179.45 179.85 1xob n TYR 70 N -4.69 1.26 -3.80 -1.35 4.01 -0.67 -4.97 117.16 106.94 1xob n TYR 70 Ca 0.23 -0.79 -0.28 0.00 -0.16 0.00 0.00 57.90 56.90 1xob n TYR 70 Cb 0.62 -0.34 0.04 0.00 -0.31 0.00 0.00 39.34 39.35 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 -0.01 -0.50 3.57 2.72 0.00 -0.10 -4.87 105.19 106.00 1xob n GLY 71 Ca 0.23 0.21 -0.40 0.00 0.00 0.00 0.00 46.02 46.06 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 -3.32 3.16 -0.02 -0.61 1.09 -0.03 -4.81 121.20 116.65 1xob s ILE 72 Ca 0.61 0.13 -0.20 0.00 -1.10 0.00 0.00 60.65 60.09 1xob s ILE 72 Cb -0.29 -3.31 -0.32 0.00 -1.06 0.00 0.00 42.46 37.48 1xob s ILE 72 CO 0.80 -0.26 0.94 0.03 -0.10 0.00 0.00 174.94 176.34 1xob h ARG 73 N 16.33 0.37 -2.22 2.79 3.08 -1.89 -3.45 114.38 129.40 1xob h ARG 73 Ca -0.30 -0.61 -0.07 0.00 0.07 0.00 0.00 59.98 59.07 1xob h ARG 73 Cb 1.22 0.22 -0.21 0.00 0.08 0.00 0.00 29.97 31.28 1xob h ARG 73 CO 1.10 1.28 0.03 0.20 -1.07 0.00 0.00 179.97 181.52 1xob s GLY 74 N -4.44 -0.47 0.02 0.04 0.00 -1.26 -5.14 107.32 96.07 1xob s GLY 74 Ca -0.12 1.64 -0.02 0.00 0.00 0.00 0.00 44.72 46.21 1xob s GLY 74 CO 0.86 1.38 0.21 -0.26 0.00 0.00 0.00 173.10 175.29 1xob s ILE 75 N 0.03 5.39 0.38 0.90 -4.36 -1.26 -3.88 121.20 118.40 1xob s ILE 75 Ca -0.02 -0.19 -0.27 0.00 -0.26 0.00 0.00 60.65 59.91 1xob s ILE 75 Cb -0.04 -3.58 -0.09 0.00 1.25 0.00 0.00 42.46 40.00 1xob s ILE 75 CO 0.02 0.25 1.23 -2.16 0.24 0.00 0.00 174.94 174.53 1xob s PRO 76 N -2.15 4.14 -0.25 0.37 0.04 -1.26 -4.71 135.00 131.18 1xob s PRO 76 Ca 0.31 2.01 0.02 0.00 0.04 0.00 0.00 61.00 63.38 1xob s PRO 76 Cb -0.13 -2.83 0.06 0.00 0.04 0.00 0.00 34.50 31.64 1xob s PRO 76 CO 0.22 -0.30 -0.10 0.99 0.04 0.00 0.00 177.00 177.85 1xob s THR 77 N -1.28 2.01 -0.20 1.26 2.01 -0.47 -0.07 115.64 118.89 1xob s THR 77 Ca 0.54 -1.49 -0.21 0.00 0.31 0.00 0.00 61.69 60.84 1xob s THR 77 Cb -0.35 -2.13 -0.02 0.00 0.01 0.00 0.00 72.50 70.00 1xob s THR 77 CO 0.45 -0.01 0.65 -0.76 -0.69 0.00 0.00 174.62 174.26 1xob s LEU 78 N 1.18 4.14 -0.17 4.42 1.43 0.56 -0.62 118.68 129.62 1xob s LEU 78 Ca -0.07 0.85 0.01 0.00 -1.03 0.00 0.00 54.13 53.89 1xob s LEU 78 Cb -0.19 -2.92 0.03 0.00 0.03 0.00 0.00 46.19 43.13 1xob s LEU 78 CO -0.06 -0.30 -0.16 -0.76 0.23 0.00 0.00 176.35 175.30 1xob s LEU 79 N 2.01 2.02 -0.73 1.79 1.02 0.60 -0.36 118.68 125.03 1xob s LEU 79 Ca 0.29 -0.64 -0.17 0.00 0.02 0.00 0.00 54.13 53.63 1xob s LEU 79 Cb -0.16 -1.33 0.14 0.00 0.02 0.00 0.00 46.19 44.86 1xob s LEU 79 CO 0.10 -0.05 0.80 -0.22 0.02 0.00 0.00 176.35 177.01 1xob s LEU 80 N 1.37 5.74 -0.56 1.79 2.96 0.08 -0.30 118.68 129.76 1xob s LEU 80 Ca 0.04 -1.93 -0.24 0.00 -0.22 0.00 0.00 54.13 51.77 1xob s LEU 80 Cb -0.14 -2.29 0.04 0.00 0.50 0.00 0.00 46.19 44.30 1xob s LEU 80 CO -0.11 -0.94 0.94 -0.36 -1.32 0.00 0.00 176.35 174.56 1xob s PHE 81 N 1.94 2.78 -0.41 5.38 0.40 0.71 -0.25 117.98 128.53 1xob s PHE 81 Ca 0.17 -0.07 -0.19 0.00 -0.60 0.00 0.00 56.93 56.24 1xob s PHE 81 Cb -0.16 -4.09 0.02 0.00 0.51 0.00 0.00 43.02 39.30 1xob s PHE 81 CO -0.02 -1.38 0.56 0.15 0.70 0.00 0.00 175.22 175.23 1xob s LYS 82 N 3.95 3.30 -1.39 0.44 1.02 0.54 -0.47 119.74 127.13 1xob s LYS 82 Ca 0.29 -0.44 -0.02 0.00 0.02 0.00 0.00 55.97 55.83 1xob s LYS 82 Cb -0.13 -3.93 0.00 0.00 -0.52 0.00 0.00 37.83 33.26 1xob s LYS 82 CO 0.18 -0.89 0.43 0.09 -0.92 0.00 0.00 175.35 174.24 1xob n ASN 83 N 5.96 -0.65 0.00 2.83 4.13 -0.12 -0.80 115.26 126.61 1xob n ASN 83 Ca -0.04 -1.03 0.00 0.00 1.68 0.00 0.00 54.58 55.20 1xob n ASN 83 Cb 0.48 -2.98 0.00 0.00 -1.54 0.00 0.00 39.78 35.73 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 -1.99 2.76 3.61 7.41 0.00 -1.21 -4.79 105.19 110.99 1xob n GLY 84 Ca -0.29 0.00 -0.38 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 4.02 -0.38 1.61 2.02 0.02 -4.86 118.70 121.14 1xob s GLU 85 Ca 0.00 -0.09 -0.27 0.00 0.02 0.00 0.00 54.97 54.63 1xob s GLU 85 Cb 0.00 -3.63 -0.04 0.00 0.10 0.00 0.00 34.13 30.56 1xob s GLU 85 CO 0.00 -0.18 2.08 0.08 0.02 0.00 0.00 175.26 177.26 1xob s VAL 86 N 1.78 3.21 0.07 2.63 1.01 -1.26 -0.34 120.40 127.49 1xob s VAL 86 Ca 0.12 0.18 -0.10 0.00 0.00 0.00 0.00 61.98 62.19 1xob s VAL 86 Cb -0.15 -3.35 -0.29 0.00 0.00 0.00 0.00 36.38 32.58 1xob s VAL 86 CO 0.09 -0.27 1.12 0.00 0.00 0.00 0.00 175.10 176.04 1xob h ALA 87 N 15.44 0.04 -2.92 5.51 0.00 -0.96 -3.48 119.26 132.89 1xob h ALA 87 Ca -0.32 -0.83 0.08 0.00 0.00 0.00 0.00 54.91 53.84 1xob h ALA 87 Cb 1.21 0.07 -0.05 0.00 0.00 0.00 0.00 17.79 19.02 1xob h ALA 87 CO 1.07 0.81 0.26 0.00 0.00 0.00 0.00 179.25 181.39 1xob s ALA 88 N -2.79 -1.27 0.07 0.00 0.00 -1.24 -5.04 121.76 111.49 1xob s ALA 88 Ca -0.07 -0.26 -0.13 0.00 0.00 0.00 0.00 51.96 51.51 1xob s ALA 88 Cb 0.06 0.82 0.02 0.00 0.00 0.00 0.00 23.12 24.02 1xob s ALA 88 CO 0.91 -1.04 0.28 -0.08 0.00 0.00 0.00 175.76 175.83 1xob s THR 89 N -3.84 0.10 -0.10 0.00 -1.32 -1.26 -0.74 115.64 108.48 1xob s THR 89 Ca 0.11 -0.80 -0.03 0.00 -1.21 0.00 0.00 61.69 59.77 1xob s THR 89 Cb -0.05 -1.07 0.04 0.00 -1.51 0.00 0.00 72.50 69.91 1xob s THR 89 CO 0.06 -0.44 0.05 -0.75 -2.21 0.00 0.00 174.62 171.34 1xob s LYS 90 N -3.06 0.17 -0.20 7.08 2.36 0.51 -4.99 119.74 121.61 1xob s LYS 90 Ca -0.01 0.12 -0.14 0.00 -2.55 0.00 0.00 55.97 53.39 1xob s LYS 90 Cb 0.01 -1.11 -0.04 0.00 -1.05 0.00 0.00 37.83 35.63 1xob s LYS 90 CO -0.07 -0.44 0.30 0.08 1.55 0.00 0.00 175.35 176.77 1xob s VAL 91 N 2.09 5.28 0.00 4.02 1.01 -1.26 -0.33 120.40 131.21 1xob s VAL 91 Ca 0.04 0.52 0.00 0.00 0.00 0.00 0.00 61.98 62.54 1xob s VAL 91 Cb -0.14 -3.64 0.00 0.00 0.00 0.00 0.00 36.38 32.60 1xob s VAL 91 CO -0.06 0.32 0.00 0.61 0.00 0.00 0.00 175.10 175.98 1xob n GLY 92 N 3.82 -0.60 3.66 4.51 0.00 0.90 -4.98 105.19 112.50 1xob n GLY 92 Ca -0.11 -1.76 -0.29 0.00 0.00 0.00 0.00 46.02 43.86 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 -1.13 0.88 0.21 4.61 0.00 -1.26 -4.69 121.76 120.38 1xob s ALA 93 Ca 0.00 -0.23 -0.20 0.00 0.00 0.00 0.00 51.96 51.53 1xob s ALA 93 Cb 0.00 -3.16 0.04 0.00 0.00 0.00 0.00 23.12 19.99 1xob s ALA 93 CO 0.00 -2.88 0.61 -0.48 0.00 0.00 0.00 175.76 173.00 1xob s LEU 94 N -6.53 -0.20 0.62 0.00 2.34 -1.26 -5.11 118.68 108.55 1xob s LEU 94 Ca 0.65 -0.41 -0.11 0.00 0.06 0.00 0.00 54.13 54.33 1xob s LEU 94 Cb -0.19 2.44 -0.04 0.00 -0.56 0.00 0.00 46.19 47.84 1xob s LEU 94 CO 0.58 -1.13 1.03 -0.94 -1.06 0.00 0.00 176.35 174.83 1xob s SER 95 N -2.86 6.18 0.30 1.48 1.04 -1.26 -4.89 113.70 113.69 1xob s SER 95 Ca 0.08 1.39 -0.01 0.00 0.48 0.00 0.00 55.95 57.89 1xob s SER 95 Cb -0.03 -2.43 0.49 0.00 0.10 0.00 0.00 66.02 64.15 1xob s SER 95 CO -0.02 -0.89 1.94 0.50 0.98 0.00 0.00 173.24 175.75 1xob h LYS 96 N -0.33 1.04 0.19 4.02 3.64 -2.00 -0.31 116.57 122.82 1xob h LYS 96 Ca -0.44 -0.06 0.01 0.00 -1.27 0.00 0.00 60.65 58.89 1xob h LYS 96 Cb 1.19 -0.24 -0.03 0.00 -0.41 0.00 0.00 32.23 32.75 1xob h LYS 96 CO 0.62 0.69 -0.27 0.78 -2.27 0.00 0.00 179.45 179.00 1xob h GLY 97 N 1.08 -0.55 0.29 5.01 0.00 -1.99 0.15 103.07 107.07 1xob h GLY 97 Ca 0.35 0.31 0.07 0.00 0.00 0.00 0.00 47.33 48.06 1xob h GLY 97 CO -0.11 -0.23 -0.09 1.46 0.00 0.00 0.00 176.54 177.57 1xob h GLN 98 N -0.52 -0.00 0.00 4.80 1.08 -1.75 -0.14 115.11 118.58 1xob h GLN 98 Ca 0.01 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.21 1xob h GLN 98 Cb 0.51 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.94 1xob h GLN 98 CO -0.11 -0.00 -0.01 1.25 -0.95 0.00 0.00 178.83 179.01 1xob h LEU 99 N -0.00 -0.02 -0.31 1.46 5.85 -0.73 0.33 115.31 121.89 1xob h LEU 99 Ca 0.17 0.00 0.05 0.00 0.84 0.00 0.00 57.88 58.95 1xob h LEU 99 Cb 0.26 0.01 -0.05 0.00 0.37 0.00 0.00 40.66 41.25 1xob h LEU 99 CO -0.36 -0.01 -0.00 0.11 -0.34 0.00 0.00 178.44 177.83 1xob h LYS 100 N -0.01 0.09 -0.32 1.25 1.79 -0.24 0.51 116.57 119.63 1xob h LYS 100 Ca 0.00 -0.01 -0.08 0.00 -2.18 0.00 0.00 60.65 58.39 1xob h LYS 100 Cb 0.02 -0.02 -0.01 0.00 -1.58 0.00 0.00 32.23 30.64 1xob h LYS 100 CO -0.01 0.06 -0.10 1.05 -1.08 0.00 0.00 179.45 179.37 1xob h GLU 101 N 0.09 0.64 -0.21 3.15 4.11 -0.85 0.21 114.58 121.72 1xob h GLU 101 Ca 0.15 -0.25 0.06 0.00 0.07 0.00 0.00 59.36 59.38 1xob h GLU 101 Cb 0.20 -0.03 -0.06 0.00 0.50 0.00 0.00 28.75 29.36 1xob h GLU 101 CO -0.25 0.83 -0.23 0.35 0.07 0.00 0.00 179.01 179.77 1xob h PHE 102 N 0.41 -0.60 0.41 2.06 3.57 -0.65 0.89 116.94 123.02 1xob h PHE 102 Ca 0.08 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.60 1xob h PHE 102 Cb 0.60 0.30 -0.00 0.00 2.79 0.00 0.00 35.95 39.64 1xob h PHE 102 CO 0.05 -0.31 -0.22 -0.07 -2.23 0.00 0.00 178.31 175.54 1xob h LEU 103 N -0.25 -0.54 -0.43 0.59 3.38 -0.76 -1.69 115.31 115.61 1xob h LEU 103 Ca 0.13 0.03 0.09 0.00 0.09 0.00 0.00 57.88 58.21 1xob h LEU 103 Cb 0.44 0.15 -0.08 0.00 0.09 0.00 0.00 40.66 41.26 1xob h LEU 103 CO -0.35 -0.36 -0.11 -0.78 0.09 0.00 0.00 178.44 176.93 1xob h ASP 104 N -0.59 -0.40 -0.92 -0.43 3.58 -0.59 0.21 116.42 117.28 1xob h ASP 104 Ca -0.05 0.13 0.07 0.00 0.42 0.00 0.00 57.03 57.60 1xob h ASP 104 Cb 0.47 0.27 -0.06 0.00 1.72 0.00 0.00 39.33 41.72 1xob h ASP 104 CO 0.07 -0.14 0.60 0.00 -2.88 0.00 0.00 179.24 176.89 1xob h ALA 105 N 1.43 1.52 0.14 -0.78 0.00 -0.68 0.96 119.26 121.85 1xob h ALA 105 Ca 0.21 -0.02 -0.28 0.00 0.00 0.00 0.00 54.91 54.82 1xob h ALA 105 Cb 0.31 -0.26 0.03 0.00 0.00 0.00 0.00 17.79 17.87 1xob h ALA 105 CO -0.44 0.33 -1.19 -0.91 0.00 0.00 0.00 179.25 177.04 1xob h ASN 106 N 1.02 0.80 -0.26 0.00 2.35 -0.23 -3.30 115.58 115.98 1xob h ASN 106 Ca 0.41 -0.85 -0.02 0.00 -0.55 0.00 0.00 56.30 55.29 1xob h ASN 106 Cb 0.25 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 38.36 1xob h ASN 106 CO -0.16 1.58 0.08 -0.07 -1.65 0.00 0.00 177.43 177.20 1xob h LEU 107 N 0.14 0.37 0.00 1.61 3.38 -0.37 -3.51 115.31 116.93 1xob h LEU 107 Ca -0.19 -0.21 0.00 0.00 0.09 0.00 0.00 57.88 57.57 1xob h LEU 107 Cb 1.88 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 42.53 1xob h LEU 107 CO 0.23 0.49 0.00 0.00 0.09 0.00 0.00 178.44 179.24