#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cx9 h LEU 4 N 0.00 0.00 -9.36 3.22 3.38 -1.96 -3.47 115.31 107.12 1cx9 h LEU 4 Ca 0.00 0.00 -0.59 0.00 0.09 0.00 0.00 57.88 57.38 1cx9 h LEU 4 Cb 0.00 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 40.61 1cx9 h LEU 4 CO 0.00 0.60 -0.67 -0.76 0.09 0.00 0.00 178.44 177.69 1cx9 s LEU 5 N -6.36 2.66 -0.13 1.67 1.43 -1.26 -5.11 118.68 111.59 1cx9 s LEU 5 Ca 0.02 -1.21 -0.29 0.00 -1.03 0.00 0.00 54.13 51.62 1cx9 s LEU 5 Cb 0.08 -0.89 -0.01 0.00 0.03 0.00 0.00 46.19 45.39 1cx9 s LEU 5 CO 0.77 -0.26 1.15 0.21 0.23 0.00 0.00 176.35 178.45 1cx9 s ASN 6 N -3.57 7.07 0.00 2.29 3.84 -1.26 -4.91 114.94 118.40 1cx9 s ASN 6 Ca 0.32 1.64 0.25 0.00 0.21 0.00 0.00 52.86 55.28 1cx9 s ASN 6 Cb 0.03 -2.55 1.16 0.00 -0.55 0.00 0.00 41.25 39.34 1cx9 s ASN 6 CO 0.15 -0.62 1.83 -2.65 -2.79 0.00 0.00 177.10 173.02 1cx9 n PRO 7 N 5.78 0.14 -4.40 0.43 -0.02 -1.26 -4.86 135.00 130.80 1cx9 n PRO 7 Ca 0.12 0.06 -0.27 0.00 -2.02 0.00 0.00 63.50 61.38 1cx9 n PRO 7 Cb 0.46 -1.50 -0.12 0.00 -0.02 0.00 0.00 33.50 32.33 1cx9 n PRO 7 CO 0.00 0.00 0.00 0.71 1.98 0.00 0.00 175.50 178.19 1cx9 s TYR 8 N -2.84 2.35 -0.56 6.00 1.51 -1.26 -1.00 117.35 121.54 1cx9 s TYR 8 Ca 0.17 -0.34 0.04 0.00 -1.01 0.00 0.00 57.07 55.93 1cx9 s TYR 8 Cb 0.17 -1.17 0.14 0.00 -0.11 0.00 0.00 41.96 40.99 1cx9 s TYR 8 CO 0.43 0.48 0.33 -0.06 -1.11 0.00 0.00 175.55 175.63 1cx9 s PHE 9 N -1.60 3.07 0.00 2.71 0.40 0.91 -4.98 117.98 118.48 1cx9 s PHE 9 Ca 0.21 -3.10 0.00 0.00 -0.60 0.00 0.00 56.93 53.44 1cx9 s PHE 9 Cb -0.08 -2.59 0.00 0.00 0.51 0.00 0.00 43.02 40.86 1cx9 s PHE 9 CO 0.10 -0.69 0.00 0.41 0.70 0.00 0.00 175.22 175.74 1cx9 n GLY 10 N 2.79 3.09 0.21 4.36 0.00 -1.26 -1.62 105.19 112.76 1cx9 n GLY 10 Ca 0.11 -0.18 0.10 0.00 0.00 0.00 0.00 46.02 46.05 1cx9 n GLY 10 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1cx9 h GLU 11 N 0.00 0.00 -6.18 1.61 4.81 -1.97 -3.47 114.58 109.39 1cx9 h GLU 11 Ca 0.00 0.00 -0.58 0.00 -0.13 0.00 0.00 59.36 58.65 1cx9 h GLU 11 Cb 0.00 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.34 1cx9 h GLU 11 CO 0.00 0.20 -0.14 -0.06 -0.73 0.00 0.00 179.01 178.28 1cx9 s PHE 12 N -3.34 3.67 0.00 0.92 0.08 -0.64 -4.90 117.98 113.77 1cx9 s PHE 12 Ca 0.03 1.02 0.00 0.00 0.12 0.00 0.00 56.93 58.10 1cx9 s PHE 12 Cb 0.08 -2.32 0.00 0.00 -0.57 0.00 0.00 43.02 40.21 1cx9 s PHE 12 CO 0.66 0.53 0.00 0.41 -0.10 0.00 0.00 175.22 176.72 1cx9 n GLY 13 N 1.24 0.12 0.25 4.36 0.00 -0.69 -0.06 105.19 110.41 1cx9 n GLY 13 Ca -0.09 -1.66 0.00 0.00 0.00 0.00 0.00 46.02 44.27 1cx9 n GLY 13 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1cx9 n GLY 14 N 0.00 -1.69 2.22 -0.02 0.00 -0.17 -0.26 105.19 105.26 1cx9 n GLY 14 Ca 0.00 -2.04 -0.20 0.00 0.00 0.00 0.00 46.02 43.79 1cx9 n GLY 14 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1cx9 n MET 15 N 0.00 0.88 -1.80 1.61 2.81 -1.24 -1.12 117.12 118.25 1cx9 n MET 15 Ca 0.00 -3.24 -0.41 0.00 -1.81 0.00 0.00 57.70 52.23 1cx9 n MET 15 Cb 0.00 -1.51 -0.01 0.00 -0.71 0.00 0.00 33.22 31.00 1cx9 n MET 15 CO 0.00 0.00 0.00 0.66 1.51 0.00 0.00 175.97 178.14 1cx9 n TYR 16 N 0.71 3.00 -4.40 2.03 4.02 -0.61 -4.91 117.16 116.99 1cx9 n TYR 16 Ca 0.23 -2.94 -0.24 0.00 -0.01 0.00 0.00 57.90 54.94 1cx9 n TYR 16 Cb 0.61 -2.31 -0.11 0.00 -0.02 0.00 0.00 39.34 37.51 1cx9 n TYR 16 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 176.86 175.99 1cx9 s VAL 17 N 1.74 2.15 0.64 -0.72 -7.23 -1.26 -3.22 120.40 112.49 1cx9 s VAL 17 Ca 0.52 -2.11 -0.17 0.00 -1.81 0.00 0.00 61.98 58.40 1cx9 s VAL 17 Cb 0.15 -2.07 -0.04 0.00 0.56 0.00 0.00 36.38 34.98 1cx9 s VAL 17 CO -0.06 -0.30 0.88 -2.65 -0.31 0.00 0.00 175.10 172.65 1cx9 n PRO 18 N -0.02 0.71 -0.33 4.82 -0.02 -1.26 -4.83 135.00 134.07 1cx9 n PRO 18 Ca -0.10 0.29 0.24 0.00 -2.02 0.00 0.00 63.50 61.90 1cx9 n PRO 18 Cb 0.58 -2.10 0.48 0.00 -0.02 0.00 0.00 33.50 32.44 1cx9 n PRO 18 CO 0.00 0.00 0.00 0.37 1.98 0.00 0.00 175.50 177.85 1cx9 h GLN 19 N 0.20 0.31 -0.62 -0.52 5.75 -1.99 -2.13 115.11 116.12 1cx9 h GLN 19 Ca -0.48 -0.02 0.15 0.00 -0.15 0.00 0.00 58.65 58.15 1cx9 h GLN 19 Cb 1.36 -0.07 -0.03 0.00 1.07 0.00 0.00 27.48 29.81 1cx9 h GLN 19 CO 0.49 0.20 0.43 0.97 -2.65 0.00 0.00 178.83 178.27 1cx9 h ILE 20 N 0.32 0.77 -0.01 2.39 6.09 -1.99 -2.50 117.51 122.58 1cx9 h ILE 20 Ca 0.74 -0.06 0.00 0.00 -1.37 0.00 0.00 64.86 64.17 1cx9 h ILE 20 Cb 1.69 0.58 0.00 0.00 0.47 0.00 0.00 36.82 39.55 1cx9 h ILE 20 CO -0.61 0.03 -0.34 0.18 -3.07 0.00 0.00 178.15 174.34 1cx9 n LEU 21 N -4.42 1.14 -0.12 2.19 4.77 -0.80 -4.41 117.00 115.35 1cx9 n LEU 21 Ca 0.11 -0.33 -0.06 0.00 -0.03 0.00 0.00 56.01 55.70 1cx9 n LEU 21 Cb 0.57 -0.11 0.02 0.00 -2.33 0.00 0.00 43.42 41.57 1cx9 n LEU 21 CO 0.35 0.22 0.98 -0.03 -1.33 0.00 0.00 177.39 177.58 1cx9 h MET 22 N 1.25 0.36 0.00 3.23 4.05 -1.54 -1.99 114.93 120.29 1cx9 h MET 22 Ca 0.00 -0.02 -0.03 0.00 -0.28 0.00 0.00 59.70 59.37 1cx9 h MET 22 Cb 0.55 -0.08 -0.00 0.00 -0.80 0.00 0.00 31.60 31.26 1cx9 h MET 22 CO 0.00 0.24 -0.15 -1.35 0.23 0.00 0.00 176.91 175.88 1cx9 h PRO 23 N 0.38 0.00 0.00 0.39 0.11 -1.78 -0.31 132.00 130.79 1cx9 h PRO 23 Ca 0.17 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 66.19 1cx9 h PRO 23 Cb 0.09 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.19 1cx9 h PRO 23 CO -0.13 0.15 -0.40 0.00 -0.21 0.00 0.00 178.00 177.41 1cx9 h ALA 24 N 1.85 1.02 0.09 -0.75 0.00 -1.68 -0.77 119.26 119.03 1cx9 h ALA 24 Ca -0.00 -0.37 -0.30 0.00 0.00 0.00 0.00 54.91 54.24 1cx9 h ALA 24 Cb 0.28 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 1cx9 h ALA 24 CO 0.02 0.50 -1.54 -0.07 0.00 0.00 0.00 179.25 178.17 1cx9 h LEU 25 N 0.00 0.30 -0.42 0.00 3.38 -0.52 -2.89 115.31 115.15 1cx9 h LEU 25 Ca -0.00 -0.44 -0.18 0.00 0.09 0.00 0.00 57.88 57.35 1cx9 h LEU 25 Cb 0.90 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 41.55 1cx9 h LEU 25 CO 0.05 1.37 -0.66 0.78 0.09 0.00 0.00 178.44 180.06 1cx9 h ASN 26 N 0.05 0.59 0.26 -0.43 4.21 -1.03 -2.12 115.58 117.11 1cx9 h ASN 26 Ca -0.24 -0.36 -0.01 0.00 1.21 0.00 0.00 56.30 56.90 1cx9 h ASN 26 Cb 1.99 -0.17 0.00 0.00 -1.12 0.00 0.00 38.32 39.02 1cx9 h ASN 26 CO 0.14 1.09 -0.12 -0.61 -1.29 0.00 0.00 177.43 176.64 1cx9 h GLN 27 N 0.37 -0.33 -0.89 0.81 4.15 -1.25 -2.36 115.11 115.60 1cx9 h GLN 27 Ca -0.02 0.02 0.07 0.00 0.77 0.00 0.00 58.65 59.50 1cx9 h GLN 27 Cb 1.23 0.08 -0.07 0.00 0.21 0.00 0.00 27.48 28.93 1cx9 h GLN 27 CO 0.12 -0.19 0.55 1.25 -1.93 0.00 0.00 178.83 178.63 1cx9 h LEU 28 N -0.39 0.86 -0.56 -2.39 5.85 -1.47 -1.36 115.31 115.85 1cx9 h LEU 28 Ca -0.04 0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.70 1cx9 h LEU 28 Cb 0.30 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.14 1cx9 h LEU 28 CO 0.06 0.53 0.31 -0.08 -0.34 0.00 0.00 178.44 178.92 1cx9 h GLU 29 N 0.98 0.78 -0.56 1.25 4.81 -1.20 -1.45 114.58 119.19 1cx9 h GLU 29 Ca 0.40 -0.09 -0.10 0.00 -0.13 0.00 0.00 59.36 59.44 1cx9 h GLU 29 Cb 0.23 -0.15 -0.02 0.00 0.63 0.00 0.00 28.75 29.43 1cx9 h GLU 29 CO -0.19 0.60 -0.05 1.49 -0.73 0.00 0.00 179.01 180.13 1cx9 h GLU 30 N 0.76 1.01 -0.34 1.92 4.22 -0.87 -1.09 114.58 120.19 1cx9 h GLU 30 Ca 0.20 -0.34 -0.02 0.00 0.08 0.00 0.00 59.36 59.28 1cx9 h GLU 30 Cb 0.04 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.19 1cx9 h GLU 30 CO -0.03 1.02 0.14 0.00 -2.18 0.00 0.00 179.01 177.96 1cx9 h ALA 31 N 1.02 1.61 -0.05 2.92 0.00 -0.97 -1.44 119.26 122.35 1cx9 h ALA 31 Ca 0.16 -0.09 -0.12 0.00 0.00 0.00 0.00 54.91 54.86 1cx9 h ALA 31 Cb 0.60 -0.14 0.01 0.00 0.00 0.00 0.00 17.79 18.25 1cx9 h ALA 31 CO 0.04 0.31 -0.43 0.35 0.00 0.00 0.00 179.25 179.51 1cx9 h PHE 32 N 0.47 0.53 -0.90 0.00 3.57 -0.80 -0.62 116.94 119.18 1cx9 h PHE 32 Ca 0.12 -0.25 -0.01 0.00 3.53 0.00 0.00 57.97 61.35 1cx9 h PHE 32 Cb 0.09 -0.07 -0.04 0.00 2.79 0.00 0.00 35.95 38.72 1cx9 h PHE 32 CO 0.00 1.03 0.51 0.28 -2.23 0.00 0.00 178.31 177.90 1cx9 h VAL 33 N -0.13 1.26 0.32 1.41 2.07 -1.00 0.71 116.25 120.89 1cx9 h VAL 33 Ca -0.04 -0.61 -0.02 0.00 0.82 0.00 0.00 66.70 66.85 1cx9 h VAL 33 Cb 1.11 0.03 0.00 0.00 -1.52 0.00 0.00 31.29 30.91 1cx9 h VAL 33 CO 0.09 0.28 -0.15 -0.09 0.02 0.00 0.00 177.57 177.72 1cx9 h ARG 34 N 1.25 -0.42 -0.54 1.57 9.65 -1.28 -2.94 114.38 121.67 1cx9 h ARG 34 Ca 0.32 0.03 0.10 0.00 -1.10 0.00 0.00 59.98 59.32 1cx9 h ARG 34 Cb 0.00 0.09 -0.08 0.00 -1.39 0.00 0.00 29.97 28.60 1cx9 h ARG 34 CO -0.05 -0.11 0.10 0.00 2.80 0.00 0.00 179.97 182.71 1cx9 h ALA 35 N -0.19 0.61 -0.64 2.80 0.00 -0.93 -1.12 119.26 119.79 1cx9 h ALA 35 Ca -0.04 0.12 0.14 0.00 0.00 0.00 0.00 54.91 55.13 1cx9 h ALA 35 Cb 0.50 0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.41 1cx9 h ALA 35 CO 0.07 -0.31 0.44 0.37 0.00 0.00 0.00 179.25 179.82 1cx9 h GLN 36 N 0.24 0.24 -0.02 0.00 5.75 -0.87 0.16 115.11 120.61 1cx9 h GLN 36 Ca 0.28 -0.01 0.00 0.00 -0.15 0.00 0.00 58.65 58.76 1cx9 h GLN 36 Cb 0.39 -0.05 0.00 0.00 1.07 0.00 0.00 27.48 28.89 1cx9 h GLN 36 CO -0.36 0.16 -0.23 1.17 -2.65 0.00 0.00 178.83 176.92 1cx9 n LYS 37 N -4.44 1.46 -3.02 1.69 4.81 -0.54 -4.87 118.16 113.26 1cx9 n LYS 37 Ca 0.12 -1.09 -0.43 0.00 -0.87 0.00 0.00 58.31 56.03 1cx9 n LYS 37 Cb 0.54 -1.48 -0.05 0.00 0.02 0.00 0.00 35.03 34.06 1cx9 n LYS 37 CO 0.00 0.00 0.00 0.34 1.17 0.00 0.00 177.40 178.91 1cx9 s ASP 38 N -2.29 6.28 0.57 3.14 3.68 0.55 -4.92 116.67 123.69 1cx9 s ASP 38 Ca 0.26 -0.62 0.31 0.00 2.13 0.00 0.00 52.55 54.62 1cx9 s ASP 38 Cb 0.19 -2.35 1.74 0.00 -1.45 0.00 0.00 42.92 41.05 1cx9 s ASP 38 CO 0.45 -1.01 2.19 1.55 0.13 0.00 0.00 175.17 178.49 1cx9 h PRO 39 N 9.10 0.00 0.02 4.34 0.13 -1.89 0.42 132.00 144.12 1cx9 h PRO 39 Ca -0.27 0.00 -0.21 0.00 -0.87 0.00 0.00 66.00 64.66 1cx9 h PRO 39 Cb 1.09 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.20 1cx9 h PRO 39 CO 1.00 0.05 -0.94 1.49 -0.23 0.00 0.00 178.00 179.37 1cx9 h GLU 40 N 0.00 0.16 -0.03 0.86 4.22 -1.92 -1.82 114.58 116.05 1cx9 h GLU 40 Ca -0.00 -0.20 -0.15 0.00 0.08 0.00 0.00 59.36 59.09 1cx9 h GLU 40 Cb 0.15 0.06 0.01 0.00 0.50 0.00 0.00 28.75 29.47 1cx9 h GLU 40 CO 0.01 0.98 -0.57 0.35 -2.18 0.00 0.00 179.01 177.60 1cx9 h PHE 41 N 0.08 0.63 -0.62 0.92 3.57 -1.43 -2.86 116.94 117.22 1cx9 h PHE 41 Ca -0.05 -0.32 0.07 0.00 3.53 0.00 0.00 57.97 61.20 1cx9 h PHE 41 Cb 1.60 -0.08 -0.06 0.00 2.79 0.00 0.00 35.95 40.20 1cx9 h PHE 41 CO 0.03 1.13 0.31 1.96 -2.23 0.00 0.00 178.31 179.51 1cx9 h GLN 42 N -0.05 0.55 0.00 1.11 7.50 -0.99 0.21 115.11 123.44 1cx9 h GLN 42 Ca -0.06 -0.03 -0.14 0.00 0.50 0.00 0.00 58.65 58.92 1cx9 h GLN 42 Cb 1.27 -0.12 -0.02 0.00 0.05 0.00 0.00 27.48 28.65 1cx9 h GLN 42 CO 0.11 0.36 -0.65 0.00 -1.50 0.00 0.00 178.83 177.16 1cx9 h ALA 43 N 1.36 0.89 -0.36 3.87 0.00 -1.40 -0.65 119.26 122.97 1cx9 h ALA 43 Ca 0.29 -0.59 -0.16 0.00 0.00 0.00 0.00 54.91 54.45 1cx9 h ALA 43 Cb 0.25 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 1cx9 h ALA 43 CO -0.22 0.81 -0.41 0.37 0.00 0.00 0.00 179.25 179.80 1cx9 h GLN 44 N 0.00 0.92 -0.17 0.00 4.15 -1.09 -1.19 115.11 117.74 1cx9 h GLN 44 Ca -0.01 -0.51 -0.11 0.00 0.77 0.00 0.00 58.65 58.80 1cx9 h GLN 44 Cb 1.18 0.03 0.00 0.00 0.21 0.00 0.00 27.48 28.90 1cx9 h GLN 44 CO 0.08 1.16 -0.32 0.35 -1.93 0.00 0.00 178.83 178.17 1cx9 h PHE 45 N 0.73 0.65 -0.42 3.99 3.57 -0.89 -2.61 116.94 121.96 1cx9 h PHE 45 Ca 0.05 -0.23 -0.04 0.00 3.53 0.00 0.00 57.97 61.28 1cx9 h PHE 45 Cb 1.01 -0.12 -0.02 0.00 2.79 0.00 0.00 35.95 39.61 1cx9 h PHE 45 CO 0.07 0.95 0.10 0.00 -2.23 0.00 0.00 178.31 177.20 1cx9 h ALA 46 N 0.58 1.38 -0.16 2.41 0.00 -1.11 -0.79 119.26 121.57 1cx9 h ALA 46 Ca 0.01 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.73 1cx9 h ALA 46 Cb 0.91 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 1cx9 h ALA 46 CO 0.07 0.45 0.02 0.22 0.00 0.00 0.00 179.25 180.01 1cx9 h ASP 47 N 0.62 0.26 -0.61 0.00 1.82 -1.17 -1.79 116.42 115.55 1cx9 h ASP 47 Ca 0.14 -0.27 -0.04 0.00 -0.39 0.00 0.00 57.03 56.47 1cx9 h ASP 47 Cb 0.24 -0.07 -0.03 0.00 0.68 0.00 0.00 39.33 40.16 1cx9 h ASP 47 CO -0.00 0.47 0.22 -0.07 -1.61 0.00 0.00 179.24 178.24 1cx9 h LEU 48 N 0.05 0.87 -0.56 2.28 4.07 -1.18 0.35 115.31 121.19 1cx9 h LEU 48 Ca 0.05 -0.19 -0.00 0.00 0.08 0.00 0.00 57.88 57.82 1cx9 h LEU 48 Cb 0.32 -0.23 -0.03 0.00 1.08 0.00 0.00 40.66 41.81 1cx9 h LEU 48 CO 0.00 0.82 0.35 -0.07 -1.08 0.00 0.00 178.44 178.46 1cx9 h LEU 49 N 0.86 0.67 0.06 1.67 4.07 -1.10 -0.25 115.31 121.30 1cx9 h LEU 49 Ca 0.20 -0.05 -0.00 0.00 0.08 0.00 0.00 57.88 58.11 1cx9 h LEU 49 Cb 0.25 -0.17 0.00 0.00 1.08 0.00 0.00 40.66 41.82 1cx9 h LEU 49 CO -0.01 0.52 -0.03 0.50 -1.08 0.00 0.00 178.44 178.34 1cx9 h LYS 50 N 0.76 -0.08 0.00 1.13 3.64 -1.15 -0.64 116.57 120.23 1cx9 h LYS 50 Ca 0.20 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.59 1cx9 h LYS 50 Cb -0.03 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 31.81 1cx9 h LYS 50 CO -0.04 -0.05 0.00 0.09 -2.27 0.00 0.00 179.45 177.18 1cx9 n ASN 51 N -2.69 0.74 -0.06 4.20 5.03 0.10 -2.84 115.26 119.75 1cx9 n ASN 51 Ca -0.01 0.61 -0.10 0.00 0.87 0.00 0.00 54.58 55.95 1cx9 n ASN 51 Cb 0.03 -0.79 -0.04 0.00 -1.02 0.00 0.00 39.78 37.96 1cx9 n ASN 51 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1cx9 n TYR 52 N -2.24 0.00 0.07 3.10 9.36 -0.88 -4.84 117.16 121.74 1cx9 n TYR 52 Ca 0.04 0.00 -0.18 0.00 3.32 0.00 0.00 57.90 61.08 1cx9 n TYR 52 Cb 0.35 -0.40 -0.14 0.00 -0.63 0.00 0.00 39.34 38.51 1cx9 n TYR 52 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1cx9 h ALA 53 N -0.24 0.23 0.00 2.98 0.00 -0.77 -3.45 119.26 118.01 1cx9 h ALA 53 Ca -0.27 -1.10 0.00 0.00 0.00 0.00 0.00 54.91 53.54 1cx9 h ALA 53 Cb 1.30 0.31 0.00 0.00 0.00 0.00 0.00 17.79 19.39 1cx9 h ALA 53 CO -0.12 1.09 0.00 0.41 0.00 0.00 0.00 179.25 180.64 1cx9 n GLY 54 N 1.71 1.32 3.76 0.00 0.00 -0.38 -0.89 105.19 110.70 1cx9 n GLY 54 Ca -0.18 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.43 1cx9 n GLY 54 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1cx9 s ARG 55 N -0.15 4.25 0.24 1.61 6.06 -0.41 -3.92 118.95 126.64 1cx9 s ARG 55 Ca 0.00 2.36 -0.19 0.00 -2.50 0.00 0.00 55.73 55.40 1cx9 s ARG 55 Cb 0.00 -3.05 -0.08 0.00 0.06 0.00 0.00 34.95 31.87 1cx9 s ARG 55 CO 0.00 -0.37 0.73 -1.25 -2.50 0.00 0.00 175.30 171.91 1cx9 s PRO 56 N -1.37 4.21 0.60 5.12 0.04 -1.26 -4.36 135.00 137.98 1cx9 s PRO 56 Ca 0.54 0.84 -0.10 0.00 0.04 0.00 0.00 61.00 62.32 1cx9 s PRO 56 Cb -0.43 -2.80 -0.03 0.00 0.04 0.00 0.00 34.50 31.28 1cx9 s PRO 56 CO 0.52 0.35 0.98 0.95 0.04 0.00 0.00 177.00 179.85 1cx9 s THR 57 N -1.61 4.56 0.72 1.26 -4.23 -1.25 -5.06 115.64 110.04 1cx9 s THR 57 Ca 0.45 0.65 -0.11 0.00 -1.18 0.00 0.00 61.69 61.51 1cx9 s THR 57 Cb -0.16 -3.81 0.02 0.00 1.34 0.00 0.00 72.50 69.90 1cx9 s THR 57 CO 0.20 -1.00 1.07 0.00 -0.54 0.00 0.00 174.62 174.35 1cx9 s ALA 58 N -3.10 2.56 -0.28 3.99 0.00 -1.26 -4.80 121.76 118.87 1cx9 s ALA 58 Ca 0.54 0.06 0.02 0.00 0.00 0.00 0.00 51.96 52.58 1cx9 s ALA 58 Cb -0.11 -3.18 0.08 0.00 0.00 0.00 0.00 23.12 19.91 1cx9 s ALA 58 CO 0.51 -1.37 -0.02 -1.17 0.00 0.00 0.00 175.76 173.71 1cx9 s LEU 59 N -5.63 3.33 -0.25 0.00 2.96 -1.26 -0.38 118.68 117.45 1cx9 s LEU 59 Ca 0.59 -1.55 -0.11 0.00 -0.22 0.00 0.00 54.13 52.84 1cx9 s LEU 59 Cb -0.14 -1.35 -0.05 0.00 0.50 0.00 0.00 46.19 45.15 1cx9 s LEU 59 CO 0.55 -0.28 0.18 -0.89 -1.32 0.00 0.00 176.35 174.59 1cx9 s THR 60 N 1.22 5.34 -0.22 3.68 2.01 -0.34 -4.85 115.64 122.48 1cx9 s THR 60 Ca -0.00 0.22 -0.29 0.00 0.31 0.00 0.00 61.69 61.93 1cx9 s THR 60 Cb -0.19 -3.52 0.00 0.00 0.01 0.00 0.00 72.50 68.80 1cx9 s THR 60 CO -0.09 0.32 1.14 -0.75 -0.69 0.00 0.00 174.62 174.55 1cx9 s LYS 61 N 1.23 4.22 -0.74 4.92 2.20 -1.26 -0.29 119.74 130.00 1cx9 s LYS 61 Ca 0.08 1.44 -0.19 0.00 -0.36 0.00 0.00 55.97 56.94 1cx9 s LYS 61 Cb -0.14 -3.71 0.12 0.00 -1.51 0.00 0.00 37.83 32.59 1cx9 s LYS 61 CO 0.06 -0.71 0.91 0.00 -0.36 0.00 0.00 175.35 175.26 1cx9 h GLN 63 N 9.01 -0.04 -0.94 0.00 4.20 -1.94 -3.31 115.11 122.09 1cx9 h GLN 63 Ca -0.10 0.00 0.10 0.00 0.06 0.00 0.00 58.65 58.72 1cx9 h GLN 63 Cb 1.06 0.01 -0.07 0.00 0.30 0.00 0.00 27.48 28.77 1cx9 h GLN 63 CO 1.09 0.58 0.60 -0.91 -0.67 0.00 0.00 178.83 179.52 1cx9 h ASN 64 N -0.96 0.86 -0.42 1.46 -0.26 -1.91 -2.44 115.58 111.91 1cx9 h ASN 64 Ca -0.00 0.03 -0.05 0.00 -0.56 0.00 0.00 56.30 55.71 1cx9 h ASN 64 Cb 0.63 -0.15 -0.02 0.00 -1.06 0.00 0.00 38.32 37.72 1cx9 h ASN 64 CO 0.01 0.49 0.08 0.40 -1.06 0.00 0.00 177.43 177.35 1cx9 h ILE 65 N 0.94 1.22 -0.56 2.81 2.04 -1.80 -3.14 117.51 119.02 1cx9 h ILE 65 Ca 0.44 -0.84 0.00 0.00 1.00 0.00 0.00 64.86 65.46 1cx9 h ILE 65 Cb 0.43 0.76 0.00 0.00 -0.74 0.00 0.00 36.82 37.26 1cx9 h ILE 65 CO -0.20 0.31 0.00 0.35 0.00 0.00 0.00 178.15 178.60 1cx9 n THR 66 N -4.27 2.15 -2.15 -0.27 -2.24 -0.94 -4.99 114.28 101.57 1cx9 n THR 66 Ca 0.03 -1.35 -0.41 0.00 -2.27 0.00 0.00 64.05 60.06 1cx9 n THR 66 Cb 0.24 -0.03 -0.02 0.00 -2.10 0.00 0.00 70.33 68.42 1cx9 n THR 66 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1cx9 s ALA 67 N -2.22 3.51 0.00 6.98 0.00 -1.09 -3.05 121.76 125.89 1cx9 s ALA 67 Ca 0.50 1.21 0.00 0.00 0.00 0.00 0.00 51.96 53.67 1cx9 s ALA 67 Cb 0.35 -3.48 0.00 0.00 0.00 0.00 0.00 23.12 19.99 1cx9 s ALA 67 CO 0.19 -0.60 0.00 0.41 0.00 0.00 0.00 175.76 175.77 1cx9 n GLY 68 N 1.27 0.65 3.35 0.00 0.00 -1.26 -5.04 105.19 104.17 1cx9 n GLY 68 Ca 0.02 -0.28 -0.14 0.00 0.00 0.00 0.00 46.02 45.62 1cx9 n GLY 68 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1cx9 s THR 69 N -2.00 0.00 -0.25 2.61 -4.23 -1.17 -4.98 115.64 105.62 1cx9 s THR 69 Ca 0.00 -1.80 0.13 0.00 -1.18 0.00 0.00 61.69 58.84 1cx9 s THR 69 Cb 0.00 -2.49 0.77 0.00 1.34 0.00 0.00 72.50 72.13 1cx9 s THR 69 CO 0.00 0.00 1.73 0.54 -0.54 0.00 0.00 174.62 176.35 1cx9 n ARG 70 N -0.44 4.40 -3.61 3.99 1.74 0.93 -4.93 116.66 118.73 1cx9 n ARG 70 Ca 0.02 -3.12 -0.36 0.00 -0.77 0.00 0.00 57.85 53.62 1cx9 n ARG 70 Cb 0.63 -2.21 -0.07 0.00 -1.02 0.00 0.00 32.46 29.79 1cx9 n ARG 70 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 1cx9 s THR 71 N -2.84 5.34 -0.29 0.55 2.01 -1.26 -2.17 115.64 116.97 1cx9 s THR 71 Ca 0.53 0.43 -0.05 0.00 0.31 0.00 0.00 61.69 62.92 1cx9 s THR 71 Cb 0.42 -3.57 0.03 0.00 0.01 0.00 0.00 72.50 69.38 1cx9 s THR 71 CO 0.14 0.43 0.04 -0.89 -0.69 0.00 0.00 174.62 173.65 1cx9 s THR 72 N 0.28 3.50 -0.09 -0.82 2.01 0.23 -4.81 115.64 115.94 1cx9 s THR 72 Ca 0.14 -0.99 -0.00 0.00 0.31 0.00 0.00 61.69 61.15 1cx9 s THR 72 Cb -0.12 -2.87 -0.03 0.00 0.01 0.00 0.00 72.50 69.49 1cx9 s THR 72 CO 0.03 0.02 -0.07 -0.22 -0.69 0.00 0.00 174.62 173.69 1cx9 s LEU 73 N 1.39 3.14 0.20 4.42 2.96 -1.26 -0.61 118.68 128.93 1cx9 s LEU 73 Ca -0.00 -0.07 0.09 0.00 -0.22 0.00 0.00 54.13 53.93 1cx9 s LEU 73 Cb -0.18 -1.70 -0.05 0.00 0.50 0.00 0.00 46.19 44.76 1cx9 s LEU 73 CO 0.00 0.31 -0.18 -0.31 -1.32 0.00 0.00 176.35 174.85 1cx9 s TYR 74 N -0.47 1.94 -0.10 5.38 2.02 -0.25 -0.45 117.35 125.42 1cx9 s TYR 74 Ca 0.07 -0.46 -0.01 0.00 -0.37 0.00 0.00 57.07 56.31 1cx9 s TYR 74 Cb -0.12 -0.92 0.03 0.00 -0.40 0.00 0.00 41.96 40.55 1cx9 s TYR 74 CO 0.02 0.44 -0.06 -0.51 -1.57 0.00 0.00 175.55 173.87 1cx9 s LEU 75 N -3.03 1.06 -0.37 -1.29 1.43 0.60 -1.41 118.68 115.67 1cx9 s LEU 75 Ca 0.21 -0.25 -0.29 0.00 -1.03 0.00 0.00 54.13 52.78 1cx9 s LEU 75 Cb -0.04 -0.74 0.00 0.00 0.03 0.00 0.00 46.19 45.44 1cx9 s LEU 75 CO 0.09 -0.13 1.49 -0.75 0.23 0.00 0.00 176.35 177.28 1cx9 s LYS 76 N 1.72 3.59 -1.35 1.70 2.47 0.03 -1.20 119.74 126.69 1cx9 s LYS 76 Ca 0.04 1.13 -0.14 0.00 -1.56 0.00 0.00 55.97 55.44 1cx9 s LYS 76 Cb -0.13 -4.04 -0.02 0.00 -1.46 0.00 0.00 37.83 32.18 1cx9 s LYS 76 CO -0.07 -1.54 2.32 -2.13 0.16 0.00 0.00 175.35 174.09 1cx9 n ARG 77 N 8.02 2.77 0.00 4.03 3.00 0.48 -1.17 116.66 133.79 1cx9 n ARG 77 Ca 0.18 -2.34 0.15 0.00 -0.00 0.00 0.00 57.85 55.84 1cx9 n ARG 77 Cb 0.47 -3.09 0.86 0.00 0.00 0.00 0.00 32.46 30.71 1cx9 n ARG 77 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.63 178.02 1cx9 n GLU 78 N 5.63 0.75 0.16 -0.14 -0.58 -0.63 -2.26 120.64 123.58 1cx9 n GLU 78 Ca 0.57 0.00 0.13 0.00 -0.42 0.00 0.00 57.16 57.44 1cx9 n GLU 78 Cb 0.35 -1.50 0.35 0.00 -0.57 0.00 0.00 31.44 30.06 1cx9 n GLU 78 CO 0.00 0.00 0.00 0.38 -0.48 0.00 0.00 177.13 177.03 1cx9 h ASP 79 N 0.00 0.00 0.12 1.62 -0.00 -1.74 -3.20 116.42 113.22 1cx9 h ASP 79 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.03 1cx9 h ASP 79 Cb 0.12 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 39.45 1cx9 h ASP 79 CO 0.00 0.00 -0.19 0.18 -0.00 0.00 0.00 179.24 179.23 1cx9 n LEU 80 N -2.62 1.37 -4.79 0.15 4.32 -0.96 -4.48 117.00 109.99 1cx9 n LEU 80 Ca 0.04 -0.42 -0.35 0.00 -0.02 0.00 0.00 56.01 55.26 1cx9 n LEU 80 Cb 0.44 -0.07 -0.05 0.00 -1.62 0.00 0.00 43.42 42.13 1cx9 n LEU 80 CO 0.31 0.24 0.70 -0.22 -1.22 0.00 0.00 177.39 177.20 1cx9 s LEU 81 N -2.32 4.03 0.13 2.23 2.96 -1.21 -4.90 118.68 119.59 1cx9 s LEU 81 Ca 0.28 1.91 -0.34 0.00 -0.22 0.00 0.00 54.13 55.76 1cx9 s LEU 81 Cb 0.20 -4.36 -0.14 0.00 0.50 0.00 0.00 46.19 42.39 1cx9 s LEU 81 CO 0.46 -0.51 1.61 1.57 -1.32 0.00 0.00 176.35 178.15 1cx9 n HIS 82 N -0.40 2.25 0.00 5.38 -0.00 -0.07 -0.71 115.22 121.68 1cx9 n HIS 82 Ca 0.06 0.25 0.00 0.00 -0.00 0.00 0.00 57.72 58.03 1cx9 n HIS 82 Cb 0.51 -2.55 0.00 0.00 -0.00 0.00 0.00 29.99 27.95 1cx9 n HIS 82 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1cx9 n GLY 83 N 3.50 2.45 1.68 1.57 0.00 -1.26 -4.49 105.19 108.65 1cx9 n GLY 83 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 1cx9 n GLY 83 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1cx9 n GLY 84 N -1.97 0.48 3.49 -0.02 0.00 0.12 -5.01 105.19 102.27 1cx9 n GLY 84 Ca 0.00 -0.92 -0.10 0.00 0.00 0.00 0.00 46.02 45.01 1cx9 n GLY 84 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cx9 s ALA 85 N -2.00 -1.77 0.26 4.61 0.00 -1.23 -1.48 121.76 120.15 1cx9 s ALA 85 Ca 0.00 0.93 0.35 0.00 0.00 0.00 0.00 51.96 53.24 1cx9 s ALA 85 Cb 0.00 0.46 1.82 0.00 0.00 0.00 0.00 23.12 25.40 1cx9 s ALA 85 CO 0.00 -0.68 2.08 1.12 0.00 0.00 0.00 175.76 178.28 1cx9 h HIS 86 N 2.06 0.00 -0.37 0.00 -0.00 -1.41 -3.07 115.15 112.36 1cx9 h HIS 86 Ca -0.25 0.00 0.11 0.00 -0.00 0.00 0.00 60.37 60.23 1cx9 h HIS 86 Cb 1.25 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 28.65 1cx9 h HIS 86 CO 0.26 0.00 0.34 0.87 -0.00 0.00 0.00 177.93 179.39 1cx9 h LYS 87 N 0.00 0.00 -0.70 5.12 1.57 -1.93 -2.58 116.57 118.05 1cx9 h LYS 87 Ca 0.00 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.74 1cx9 h LYS 87 Cb 0.12 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.40 1cx9 h LYS 87 CO 0.00 0.00 0.26 1.15 -0.57 0.00 0.00 179.45 180.29 1cx9 h THR 88 N 0.00 1.24 -0.31 -0.16 2.02 -1.81 -3.01 112.91 110.88 1cx9 h THR 88 Ca 0.18 -0.79 0.06 0.00 0.77 0.00 0.00 66.41 66.63 1cx9 h THR 88 Cb 0.85 0.43 -0.06 0.00 -1.74 0.00 0.00 68.15 67.63 1cx9 h THR 88 CO -0.00 0.32 -0.08 0.78 0.37 0.00 0.00 175.52 176.91 1cx9 h ASN 89 N 1.02 -0.29 0.52 4.18 2.35 -1.73 -2.91 115.58 118.73 1cx9 h ASN 89 Ca 0.23 0.09 -0.02 0.00 -0.55 0.00 0.00 56.30 56.06 1cx9 h ASN 89 Cb 0.23 0.19 -0.01 0.00 0.05 0.00 0.00 38.32 38.77 1cx9 h ASN 89 CO -0.02 -0.10 -0.42 -0.61 -1.65 0.00 0.00 177.43 174.64 1cx9 h GLN 90 N 0.00 -0.88 -0.17 0.81 -0.00 -1.63 -3.09 115.11 110.16 1cx9 h GLN 90 Ca 0.15 0.06 0.05 0.00 -0.00 0.00 0.00 58.65 58.91 1cx9 h GLN 90 Cb 0.23 0.20 -0.01 0.00 0.00 0.00 0.00 27.48 27.90 1cx9 h GLN 90 CO -0.32 -0.58 0.13 -0.39 0.00 0.00 0.00 178.83 177.66 1cx9 h VAL 91 N -0.91 0.82 -0.06 2.39 -1.51 -1.53 -1.09 116.25 114.37 1cx9 h VAL 91 Ca -0.07 0.00 -0.01 0.00 -1.23 0.00 0.00 66.70 65.39 1cx9 h VAL 91 Cb 0.76 0.91 -0.00 0.00 -2.13 0.00 0.00 31.29 30.83 1cx9 h VAL 91 CO 0.01 0.00 0.01 -0.07 -1.23 0.00 0.00 177.57 176.28 1cx9 h LEU 92 N 0.00 0.09 -0.94 4.19 3.38 -1.47 0.46 115.31 121.02 1cx9 h LEU 92 Ca 0.08 -0.28 -0.10 0.00 0.09 0.00 0.00 57.88 57.67 1cx9 h LEU 92 Cb 0.33 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 1cx9 h LEU 92 CO -0.00 0.35 -0.27 1.23 0.09 0.00 0.00 178.44 179.84 1cx9 h GLY 93 N -0.17 0.49 1.74 0.83 0.00 -1.31 -2.13 103.07 102.52 1cx9 h GLY 93 Ca 0.02 -0.41 -0.15 0.00 0.00 0.00 0.00 47.33 46.78 1cx9 h GLY 93 CO 0.00 0.37 -0.63 1.46 0.00 0.00 0.00 176.54 177.74 1cx9 h GLN 94 N 0.40 0.27 -0.19 4.80 4.20 -1.09 -2.54 115.11 120.96 1cx9 h GLN 94 Ca 0.06 -0.19 -0.14 0.00 0.06 0.00 0.00 58.65 58.44 1cx9 h GLN 94 Cb 0.68 0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.48 1cx9 h GLN 94 CO 0.05 0.81 -0.47 0.00 -0.67 0.00 0.00 178.83 178.55 1cx9 h ALA 95 N 1.14 0.84 0.00 3.87 0.00 -0.68 -1.00 119.26 123.43 1cx9 h ALA 95 Ca -0.01 -0.47 -0.12 0.00 0.00 0.00 0.00 54.91 54.31 1cx9 h ALA 95 Cb 1.16 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.83 1cx9 h ALA 95 CO 0.10 0.66 -0.58 -0.07 0.00 0.00 0.00 179.25 179.36 1cx9 h LEU 96 N 0.39 0.00 -0.41 0.00 3.38 -1.33 -2.02 115.31 115.31 1cx9 h LEU 96 Ca 0.02 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.82 1cx9 h LEU 96 Cb 0.97 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.72 1cx9 h LEU 96 CO 0.09 0.58 -0.50 0.25 0.09 0.00 0.00 178.44 178.95 1cx9 h LEU 97 N 0.00 0.85 -0.47 1.67 5.85 -1.15 0.54 115.31 122.61 1cx9 h LEU 97 Ca -0.01 -0.43 -0.04 0.00 0.84 0.00 0.00 57.88 58.24 1cx9 h LEU 97 Cb 1.07 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.84 1cx9 h LEU 97 CO 0.08 1.20 0.15 0.00 -0.34 0.00 0.00 178.44 179.53 1cx9 h ALA 98 N 0.82 0.62 -0.46 1.25 0.00 -0.95 -1.27 119.26 119.27 1cx9 h ALA 98 Ca 0.03 -0.18 -0.09 0.00 0.00 0.00 0.00 54.91 54.67 1cx9 h ALA 98 Cb 1.08 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.66 1cx9 h ALA 98 CO 0.11 0.26 -0.08 0.87 0.00 0.00 0.00 179.25 180.41 1cx9 h LYS 99 N 0.63 0.82 -0.16 0.00 1.57 -1.19 -0.23 116.57 118.01 1cx9 h LYS 99 Ca 0.15 -0.26 -0.04 0.00 -1.87 0.00 0.00 60.65 58.63 1cx9 h LYS 99 Cb 0.26 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.49 1cx9 h LYS 99 CO -0.01 0.87 -0.07 -0.09 -0.57 0.00 0.00 179.45 179.59 1cx9 h ARG 100 N 0.75 0.23 -0.08 3.15 2.43 -0.62 -0.15 114.38 120.09 1cx9 h ARG 100 Ca 0.13 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.26 1cx9 h ARG 100 Cb 0.56 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.08 1cx9 h ARG 100 CO 0.03 0.32 0.00 -1.33 -1.51 0.00 0.00 179.97 177.48 1cx9 n MET 101 N -4.34 1.33 -0.94 0.20 2.81 -0.48 -4.87 117.12 110.85 1cx9 n MET 101 Ca -0.01 -0.50 0.00 0.00 -1.81 0.00 0.00 57.70 55.38 1cx9 n MET 101 Cb 0.22 -1.32 0.00 0.00 -0.71 0.00 0.00 33.22 31.41 1cx9 n MET 101 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1cx9 n GLY 102 N 0.92 0.58 3.80 3.03 0.00 -0.07 -5.00 105.19 108.47 1cx9 n GLY 102 Ca 0.14 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.82 1cx9 n GLY 102 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1cx9 s LYS 103 N -0.35 3.85 -0.03 1.61 2.20 -0.22 -4.97 119.74 121.84 1cx9 s LYS 103 Ca 0.00 1.33 0.04 0.00 -0.36 0.00 0.00 55.97 56.98 1cx9 s LYS 103 Cb 0.00 -2.10 0.06 0.00 -1.51 0.00 0.00 37.83 34.27 1cx9 s LYS 103 CO 0.00 -0.38 0.96 -1.13 -0.36 0.00 0.00 175.35 174.43 1cx9 n SER 104 N -0.93 0.56 -3.99 1.43 3.41 -1.16 -4.02 113.62 108.93 1cx9 n SER 104 Ca 0.09 -2.07 -0.15 0.00 -0.26 0.00 0.00 58.87 56.48 1cx9 n SER 104 Cb 0.53 -0.21 -0.14 0.00 -0.26 0.00 0.00 64.21 64.13 1cx9 n SER 104 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 1cx9 s GLU 105 N -0.62 0.47 -0.05 4.33 2.12 -1.20 -1.94 118.70 121.81 1cx9 s GLU 105 Ca 0.06 -0.33 0.05 0.00 0.36 0.00 0.00 54.97 55.12 1cx9 s GLU 105 Cb 0.06 -0.41 -0.01 0.00 0.26 0.00 0.00 34.13 34.02 1cx9 s GLU 105 CO 0.01 0.11 -0.21 0.42 -0.54 0.00 0.00 175.26 175.04 1cx9 s ILE 106 N -0.41 1.75 -0.10 -3.70 1.09 0.93 -1.05 121.20 119.71 1cx9 s ILE 106 Ca -0.00 -0.90 0.01 0.00 -1.10 0.00 0.00 60.65 58.66 1cx9 s ILE 106 Cb -0.04 -1.49 -0.02 0.00 -1.06 0.00 0.00 42.46 39.86 1cx9 s ILE 106 CO -0.00 0.49 -0.13 -0.63 -0.10 0.00 0.00 174.94 174.57 1cx9 s ILE 107 N -0.11 3.10 0.05 2.92 1.01 0.13 -0.88 121.20 127.43 1cx9 s ILE 107 Ca -0.02 -0.67 0.01 0.00 0.00 0.00 0.00 60.65 59.96 1cx9 s ILE 107 Cb -0.12 -2.27 -0.03 0.00 0.01 0.00 0.00 42.46 40.05 1cx9 s ILE 107 CO 0.03 0.55 -0.05 0.00 0.00 0.00 0.00 174.94 175.46 1cx9 s ALA 108 N -0.09 0.57 -0.09 9.38 0.00 0.40 -0.06 121.76 131.86 1cx9 s ALA 108 Ca -0.02 -1.00 0.02 0.00 0.00 0.00 0.00 51.96 50.97 1cx9 s ALA 108 Cb -0.14 0.16 -0.02 0.00 0.00 0.00 0.00 23.12 23.12 1cx9 s ALA 108 CO 0.04 -0.20 -0.15 -2.00 0.00 0.00 0.00 175.76 173.45 1cx9 s GLU 109 N -2.75 2.93 -0.12 0.00 2.12 -1.26 -0.01 118.70 119.60 1cx9 s GLU 109 Ca -0.01 -0.72 -0.19 0.00 0.36 0.00 0.00 54.97 54.41 1cx9 s GLU 109 Cb -0.01 -2.47 0.05 0.00 0.26 0.00 0.00 34.13 31.96 1cx9 s GLU 109 CO -0.04 0.39 0.48 -0.08 -0.54 0.00 0.00 175.26 175.47 1cx9 s THR 110 N -0.13 0.01 0.00 -1.70 -1.32 -0.93 -4.42 115.64 107.15 1cx9 s THR 110 Ca -0.02 -0.11 0.00 0.00 -1.21 0.00 0.00 61.69 60.35 1cx9 s THR 110 Cb -0.14 -0.72 0.00 0.00 -1.51 0.00 0.00 72.50 70.13 1cx9 s THR 110 CO 0.04 -0.06 0.00 0.61 -2.21 0.00 0.00 174.62 172.99 1cx9 n GLY 111 N 2.14 -0.07 0.19 6.08 0.00 -1.26 -4.39 105.19 107.88 1cx9 n GLY 111 Ca -0.16 0.00 0.03 0.00 0.00 0.00 0.00 46.02 45.89 1cx9 n GLY 111 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cx9 h ALA 112 N -0.69 1.38 0.00 4.61 0.00 -1.95 -3.46 119.26 119.15 1cx9 h ALA 112 Ca 0.00 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.59 1cx9 h ALA 112 Cb 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.73 1cx9 h ALA 112 CO 0.00 0.45 0.00 0.41 0.00 0.00 0.00 179.25 180.11 1cx9 n GLY 113 N -0.47 1.87 0.28 0.00 0.00 -1.26 -4.91 105.19 100.70 1cx9 n GLY 113 Ca -0.02 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.99 1cx9 n GLY 113 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 1cx9 h GLN 114 N 0.23 0.78 -0.27 1.61 5.75 -1.97 -0.70 115.11 120.55 1cx9 h GLN 114 Ca 0.00 -0.05 -0.12 0.00 -0.15 0.00 0.00 58.65 58.33 1cx9 h GLN 114 Cb 0.00 -0.18 -0.01 0.00 1.07 0.00 0.00 27.48 28.36 1cx9 h GLN 114 CO 0.00 0.52 -0.33 1.25 -2.65 0.00 0.00 178.83 177.62 1cx9 h HIS 115 N 0.81 0.67 -0.50 3.99 2.76 -1.94 -2.46 115.15 118.48 1cx9 h HIS 115 Ca 0.32 -0.17 -0.04 0.00 -2.20 0.00 0.00 60.37 58.28 1cx9 h HIS 115 Cb 0.16 -0.15 -0.02 0.00 1.55 0.00 0.00 27.41 28.94 1cx9 h HIS 115 CO -0.06 0.84 0.17 0.78 -1.30 0.00 0.00 177.93 178.36 1cx9 h GLY 116 N 1.03 0.83 1.17 5.26 0.00 -1.62 0.19 103.07 109.93 1cx9 h GLY 116 Ca 0.06 -0.48 -0.08 0.00 0.00 0.00 0.00 47.33 46.83 1cx9 h GLY 116 CO 0.07 0.45 0.09 -2.08 0.00 0.00 0.00 176.54 175.06 1cx9 h VAL 117 N 0.67 1.26 -0.23 4.60 2.07 -1.08 0.74 116.25 124.28 1cx9 h VAL 117 Ca 0.16 -1.01 -0.20 0.00 0.82 0.00 0.00 66.70 66.46 1cx9 h VAL 117 Cb 0.25 0.69 0.01 0.00 -1.52 0.00 0.00 31.29 30.72 1cx9 h VAL 117 CO -0.01 0.38 -0.66 0.00 0.02 0.00 0.00 177.57 177.30 1cx9 h ALA 118 N 1.14 0.40 -0.47 1.67 0.00 -1.17 -0.87 119.26 119.94 1cx9 h ALA 118 Ca 0.19 -0.56 -0.07 0.00 0.00 0.00 0.00 54.91 54.47 1cx9 h ALA 118 Cb 0.43 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 1cx9 h ALA 118 CO 0.01 0.68 0.03 0.77 0.00 0.00 0.00 179.25 180.75 1cx9 h SER 119 N 0.61 0.79 -0.62 0.00 0.02 -0.41 -2.12 113.55 111.83 1cx9 h SER 119 Ca -0.02 -0.29 -0.02 0.00 -0.84 0.00 0.00 61.79 60.62 1cx9 h SER 119 Cb 1.28 -0.21 -0.03 0.00 0.14 0.00 0.00 62.40 63.57 1cx9 h SER 119 CO 0.14 0.89 0.31 0.00 -1.14 0.00 0.00 176.83 177.02 1cx9 h ALA 120 N 0.94 0.79 -0.53 3.77 0.00 -0.78 -2.27 119.26 121.17 1cx9 h ALA 120 Ca 0.14 -0.13 -0.12 0.00 0.00 0.00 0.00 54.91 54.80 1cx9 h ALA 120 Cb 0.46 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 1cx9 h ALA 120 CO 0.02 0.34 -0.15 1.37 0.00 0.00 0.00 179.25 180.84 1cx9 h LEU 121 N 0.84 1.04 -0.39 0.00 8.10 -1.01 -2.12 115.31 121.77 1cx9 h LEU 121 Ca 0.21 -0.37 -0.00 0.00 0.11 0.00 0.00 57.88 57.83 1cx9 h LEU 121 Cb 0.10 -0.29 -0.02 0.00 -0.44 0.00 0.00 40.66 40.02 1cx9 h LEU 121 CO -0.03 1.17 0.23 0.00 -4.11 0.00 0.00 178.44 175.70 1cx9 h ALA 122 N 0.91 0.50 -0.66 0.17 0.00 -1.27 -1.43 119.26 117.48 1cx9 h ALA 122 Ca 0.13 -0.06 -0.07 0.00 0.00 0.00 0.00 54.91 54.91 1cx9 h ALA 122 Cb 0.72 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.33 1cx9 h ALA 122 CO 0.06 0.00 0.13 0.77 0.00 0.00 0.00 179.25 180.20 1cx9 h SER 123 N 0.52 1.02 -0.52 0.00 0.02 -1.38 0.00 113.55 113.21 1cx9 h SER 123 Ca 0.14 -0.25 -0.00 0.00 -0.84 0.00 0.00 61.79 60.84 1cx9 h SER 123 Cb 0.01 -0.27 -0.03 0.00 0.14 0.00 0.00 62.40 62.25 1cx9 h SER 123 CO -0.03 1.01 0.31 0.00 -1.14 0.00 0.00 176.83 176.99 1cx9 h ALA 124 N 1.05 0.67 -0.46 3.77 0.00 -1.15 0.10 119.26 123.23 1cx9 h ALA 124 Ca 0.20 -0.07 -0.11 0.00 0.00 0.00 0.00 54.91 54.94 1cx9 h ALA 124 Cb 0.41 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1cx9 h ALA 124 CO 0.01 0.15 -0.14 1.25 0.00 0.00 0.00 179.25 180.52 1cx9 h LEU 125 N 0.70 0.92 -2.78 0.00 5.85 -1.00 -3.26 115.31 115.73 1cx9 h LEU 125 Ca 0.19 -0.37 0.00 0.00 0.84 0.00 0.00 57.88 58.53 1cx9 h LEU 125 Cb -0.01 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 40.77 1cx9 h LEU 125 CO -0.04 1.08 0.00 0.18 -0.34 0.00 0.00 178.44 179.33 1cx9 n LEU 126 N -4.22 4.25 -3.35 2.25 4.77 -0.04 -4.96 117.00 115.71 1cx9 n LEU 126 Ca -0.00 -2.15 -0.23 0.00 -0.03 0.00 0.00 56.01 53.61 1cx9 n LEU 126 Cb 0.40 -0.54 0.07 0.00 -2.33 0.00 0.00 43.42 41.02 1cx9 n LEU 126 CO 0.45 0.72 0.20 0.61 -1.33 0.00 0.00 177.39 178.04 1cx9 n GLY 127 N 1.05 -0.47 3.70 -0.72 0.00 -0.12 -5.00 105.19 103.62 1cx9 n GLY 127 Ca 0.23 0.19 -0.31 0.00 0.00 0.00 0.00 46.02 46.13 1cx9 n GLY 127 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1cx9 s LEU 128 N -6.89 3.51 -0.16 0.99 1.43 -0.37 -4.96 118.68 112.23 1cx9 s LEU 128 Ca 0.51 -0.13 -0.21 0.00 -1.03 0.00 0.00 54.13 53.28 1cx9 s LEU 128 Cb -0.23 -2.19 -0.03 0.00 0.03 0.00 0.00 46.19 43.77 1cx9 s LEU 128 CO 0.64 0.19 0.62 -0.54 0.23 0.00 0.00 176.35 177.49 1cx9 s LYS 129 N -2.18 4.28 -0.19 1.70 1.02 -0.82 -4.48 119.74 119.08 1cx9 s LYS 129 Ca 0.25 0.64 -0.04 0.00 0.02 0.00 0.00 55.97 56.84 1cx9 s LYS 129 Cb -0.12 -3.53 -0.02 0.00 -0.52 0.00 0.00 37.83 33.65 1cx9 s LYS 129 CO 0.17 -0.11 -0.03 0.00 -0.92 0.00 0.00 175.35 174.47 1cx9 s ARG 131 N 0.93 3.25 -0.05 0.00 3.52 -0.06 -1.31 118.95 125.23 1cx9 s ARG 131 Ca 0.00 -0.74 0.06 0.00 -0.13 0.00 0.00 55.73 54.92 1cx9 s ARG 131 Cb -0.14 -3.28 -0.01 0.00 -1.56 0.00 0.00 34.95 29.95 1cx9 s ARG 131 CO 0.01 -0.35 -0.24 0.42 -0.81 0.00 0.00 175.30 174.34 1cx9 s ILE 132 N 1.51 1.97 -0.23 4.11 1.01 0.66 -0.46 121.20 129.78 1cx9 s ILE 132 Ca 0.04 -1.02 -0.06 0.00 0.00 0.00 0.00 60.65 59.61 1cx9 s ILE 132 Cb -0.16 -1.66 -0.02 0.00 0.01 0.00 0.00 42.46 40.62 1cx9 s ILE 132 CO 0.01 0.55 0.02 -0.31 0.00 0.00 0.00 174.94 175.21 1cx9 s TYR 133 N -0.15 3.03 -0.04 3.97 1.51 0.98 -0.18 117.35 126.48 1cx9 s TYR 133 Ca -0.03 -0.59 0.01 0.00 -1.01 0.00 0.00 57.07 55.45 1cx9 s TYR 133 Cb -0.13 -2.15 0.02 0.00 -0.11 0.00 0.00 41.96 39.59 1cx9 s TYR 133 CO 0.03 -0.38 -0.03 1.41 -1.11 0.00 0.00 175.55 175.47 1cx9 s MET 134 N 1.39 0.61 0.27 -0.62 1.75 -0.41 -2.20 119.30 120.09 1cx9 s MET 134 Ca 0.05 -0.04 -0.30 0.00 -1.25 0.00 0.00 55.69 54.14 1cx9 s MET 134 Cb -0.15 -0.68 -0.11 0.00 2.84 0.00 0.00 34.83 36.74 1cx9 s MET 134 CO 0.01 -0.09 1.55 0.20 -0.65 0.00 0.00 175.02 176.04 1cx9 s GLY 135 N 0.88 2.10 0.42 2.11 0.00 -1.26 -0.17 107.32 111.40 1cx9 s GLY 135 Ca -0.11 1.48 0.25 0.00 0.00 0.00 0.00 44.72 46.34 1cx9 s GLY 135 CO -0.00 2.48 1.67 0.00 0.00 0.00 0.00 173.10 177.25 1cx9 h ALA 136 N 5.14 2.52 -0.41 3.20 0.00 -1.50 0.50 119.26 128.70 1cx9 h ALA 136 Ca -0.46 0.10 -0.08 0.00 0.00 0.00 0.00 54.91 54.48 1cx9 h ALA 136 Cb 1.22 0.15 -0.02 0.00 0.00 0.00 0.00 17.79 19.14 1cx9 h ALA 136 CO 0.80 -1.08 -0.06 -0.22 0.00 0.00 0.00 179.25 178.69 1cx9 h LYS 137 N 0.19 0.70 0.04 0.00 3.64 -1.79 -2.27 116.57 117.09 1cx9 h LYS 137 Ca 0.74 -0.20 -0.23 0.00 -1.27 0.00 0.00 60.65 59.69 1cx9 h LYS 137 Cb 2.17 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 33.91 1cx9 h LYS 137 CO -0.39 0.76 -1.03 -0.44 -2.27 0.00 0.00 179.45 176.08 1cx9 h ASP 138 N 0.65 0.31 -0.27 4.20 3.45 -0.19 -2.65 116.42 121.93 1cx9 h ASP 138 Ca 0.12 -0.29 -0.01 0.00 0.43 0.00 0.00 57.03 57.28 1cx9 h ASP 138 Cb 0.49 -0.10 -0.01 0.00 -0.56 0.00 0.00 39.33 39.15 1cx9 h ASP 138 CO 0.03 1.15 0.13 0.58 -1.57 0.00 0.00 179.24 179.56 1cx9 h VAL 139 N 0.10 1.15 -0.62 -1.35 2.07 -1.00 0.33 116.25 116.92 1cx9 h VAL 139 Ca -0.07 -0.42 -0.09 0.00 0.82 0.00 0.00 66.70 66.94 1cx9 h VAL 139 Cb 1.71 0.93 -0.02 0.00 -1.52 0.00 0.00 31.29 32.38 1cx9 h VAL 139 CO 0.16 0.15 0.04 -0.08 0.02 0.00 0.00 177.57 177.86 1cx9 h GLU 140 N 0.30 1.07 0.00 1.57 4.22 -1.51 -2.92 114.58 117.32 1cx9 h GLU 140 Ca 0.09 -0.32 0.00 0.00 0.08 0.00 0.00 59.36 59.21 1cx9 h GLU 140 Cb 0.12 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.26 1cx9 h GLU 140 CO -0.01 1.03 0.00 -0.09 -2.18 0.00 0.00 179.01 177.76 1cx9 h ARG 141 N 0.98 0.00 -1.47 1.92 2.43 -1.09 -3.35 114.38 113.81 1cx9 h ARG 141 Ca 0.18 0.00 -0.49 0.00 -0.81 0.00 0.00 59.98 58.86 1cx9 h ARG 141 Cb 0.52 0.00 -0.41 0.00 -0.42 0.00 0.00 29.97 29.66 1cx9 h ARG 141 CO 0.02 0.00 -0.96 0.94 -1.51 0.00 0.00 179.97 178.46 1cx9 n GLN 142 N -2.98 2.21 -0.24 0.20 -0.06 0.11 -4.93 117.38 111.69 1cx9 n GLN 142 Ca 0.01 -3.92 0.05 0.00 -2.00 0.00 0.00 57.00 51.14 1cx9 n GLN 142 Cb 0.34 -1.79 0.17 0.00 -4.06 0.00 0.00 30.24 24.90 1cx9 n GLN 142 CO 0.00 0.00 0.00 0.77 -0.20 0.00 0.00 177.06 177.63 1cx9 h SER 143 N 2.84 0.01 -0.32 1.69 0.02 -1.70 -1.77 113.55 114.33 1cx9 h SER 143 Ca 0.10 0.14 0.03 0.00 -0.84 0.00 0.00 61.79 61.22 1cx9 h SER 143 Cb 0.98 0.19 -0.03 0.00 0.14 0.00 0.00 62.40 63.68 1cx9 h SER 143 CO 0.67 -0.03 0.13 -0.65 -1.14 0.00 0.00 176.83 175.81 1cx9 h PRO 144 N 0.27 0.28 -0.07 3.45 0.11 -1.92 -1.72 132.00 132.40 1cx9 h PRO 144 Ca 0.40 -0.02 -0.14 0.00 0.11 0.00 0.00 66.00 66.36 1cx9 h PRO 144 Cb 0.67 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 31.71 1cx9 h PRO 144 CO -0.50 0.19 -0.57 -0.91 -0.21 0.00 0.00 178.00 175.99 1cx9 h ASN 145 N 0.29 0.24 -0.28 -2.05 2.35 -1.81 -1.29 115.58 113.02 1cx9 h ASN 145 Ca 0.14 -0.13 -0.03 0.00 -0.55 0.00 0.00 56.30 55.73 1cx9 h ASN 145 Cb 0.08 -0.07 -0.01 0.00 0.05 0.00 0.00 38.32 38.37 1cx9 h ASN 145 CO -0.12 0.76 0.06 0.58 -1.65 0.00 0.00 177.43 177.07 1cx9 h VAL 146 N 0.16 1.22 -0.26 2.81 2.07 -1.18 -0.83 116.25 120.24 1cx9 h VAL 146 Ca -0.00 -0.72 -0.09 0.00 0.82 0.00 0.00 66.70 66.71 1cx9 h VAL 146 Cb 1.06 1.16 -0.01 0.00 -1.52 0.00 0.00 31.29 31.98 1cx9 h VAL 146 CO 0.09 0.24 -0.21 0.15 0.02 0.00 0.00 177.57 177.85 1cx9 h PHE 147 N 0.28 0.52 -0.63 1.57 3.57 -1.24 -1.28 116.94 119.72 1cx9 h PHE 147 Ca 0.09 -0.10 -0.08 0.00 3.53 0.00 0.00 57.97 61.41 1cx9 h PHE 147 Cb 0.29 -0.13 -0.02 0.00 2.79 0.00 0.00 35.95 38.88 1cx9 h PHE 147 CO 0.01 0.65 0.07 0.00 -2.23 0.00 0.00 178.31 176.82 1cx9 h ARG 148 N 0.42 1.06 -0.27 1.11 3.08 -0.95 -0.96 114.38 117.88 1cx9 h ARG 148 Ca 0.07 -0.30 -0.03 0.00 0.07 0.00 0.00 59.98 59.78 1cx9 h ARG 148 Cb 0.60 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.53 1cx9 h ARG 148 CO 0.04 1.00 0.04 0.52 -1.07 0.00 0.00 179.97 180.50 1cx9 h MET 149 N 0.97 0.45 -0.54 0.04 2.86 -0.68 -2.76 114.93 115.29 1cx9 h MET 149 Ca 0.19 -0.12 -0.10 0.00 -2.06 0.00 0.00 59.70 57.61 1cx9 h MET 149 Cb 0.47 -0.05 -0.02 0.00 0.06 0.00 0.00 31.60 32.06 1cx9 h MET 149 CO 0.02 0.58 -0.04 0.00 1.06 0.00 0.00 176.91 178.52 1cx9 h ARG 150 N 0.27 0.98 0.00 1.72 3.08 -1.12 -2.09 114.38 117.22 1cx9 h ARG 150 Ca 0.08 -0.33 -0.00 0.00 0.07 0.00 0.00 59.98 59.79 1cx9 h ARG 150 Cb 0.34 -0.08 -0.00 0.00 0.08 0.00 0.00 29.97 30.32 1cx9 h ARG 150 CO 0.01 1.00 -0.02 1.25 -1.07 0.00 0.00 179.97 181.14 1cx9 h LEU 151 N 0.85 0.00 -1.86 3.04 5.85 -1.14 0.44 115.31 122.50 1cx9 h LEU 151 Ca 0.15 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.87 1cx9 h LEU 151 Cb 0.59 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.62 1cx9 h LEU 151 CO 0.04 0.02 0.00 0.80 -0.34 0.00 0.00 178.44 178.96 1cx9 n MET 152 N -3.21 2.22 -0.91 1.25 1.56 -0.93 -4.92 117.12 112.19 1cx9 n MET 152 Ca -0.02 -1.78 0.00 0.00 -0.27 0.00 0.00 57.70 55.63 1cx9 n MET 152 Cb 0.18 -1.42 0.00 0.00 2.15 0.00 0.00 33.22 34.14 1cx9 n MET 152 CO 0.00 0.00 0.00 0.41 -0.73 0.00 0.00 175.97 175.65 1cx9 n GLY 153 N 1.23 0.46 3.90 -5.12 0.00 0.15 -4.62 105.19 101.19 1cx9 n GLY 153 Ca 0.17 -0.77 -0.33 0.00 0.00 0.00 0.00 46.02 45.08 1cx9 n GLY 153 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cx9 s ALA 154 N -2.00 3.88 -0.24 4.61 0.00 -0.83 -4.62 121.76 122.56 1cx9 s ALA 154 Ca 0.00 -0.65 -0.19 0.00 0.00 0.00 0.00 51.96 51.12 1cx9 s ALA 154 Cb 0.00 -2.01 -0.02 0.00 0.00 0.00 0.00 23.12 21.09 1cx9 s ALA 154 CO 0.00 0.70 0.57 -2.00 0.00 0.00 0.00 175.76 175.03 1cx9 s GLU 155 N -2.09 4.12 -0.21 0.00 2.12 -0.43 -4.15 118.70 118.06 1cx9 s GLU 155 Ca 0.31 0.45 -0.07 0.00 0.36 0.00 0.00 54.97 56.02 1cx9 s GLU 155 Cb -0.13 -3.63 -0.03 0.00 0.26 0.00 0.00 34.13 30.60 1cx9 s GLU 155 CO 0.20 -0.32 0.06 0.08 -0.54 0.00 0.00 175.26 174.74 1cx9 s VAL 156 N 2.21 4.50 -0.23 3.70 1.01 -1.26 -0.24 120.40 130.09 1cx9 s VAL 156 Ca 0.24 -0.12 0.02 0.00 0.00 0.00 0.00 61.98 62.12 1cx9 s VAL 156 Cb -0.16 -3.06 0.04 0.00 0.00 0.00 0.00 36.38 33.21 1cx9 s VAL 156 CO 0.09 0.40 -0.14 -0.63 0.00 0.00 0.00 175.10 174.82 1cx9 s ILE 157 N 0.98 2.09 0.27 2.22 1.01 0.75 -4.98 121.20 123.53 1cx9 s ILE 157 Ca 0.04 -1.33 -0.29 0.00 0.00 0.00 0.00 60.65 59.06 1cx9 s ILE 157 Cb -0.14 -2.08 -0.09 0.00 0.01 0.00 0.00 42.46 40.16 1cx9 s ILE 157 CO 0.03 0.20 1.17 -2.84 0.00 0.00 0.00 174.94 173.49 1cx9 s PRO 158 N 1.19 4.54 -0.37 2.79 0.02 -1.24 -1.29 135.00 140.65 1cx9 s PRO 158 Ca -0.03 1.92 -0.04 0.00 0.02 0.00 0.00 61.00 62.86 1cx9 s PRO 158 Cb -0.17 -3.17 0.08 0.00 0.02 0.00 0.00 34.50 31.25 1cx9 s PRO 158 CO -0.08 0.06 0.14 0.14 -0.33 0.00 0.00 177.00 176.92 1cx9 s VAL 159 N -0.92 3.44 -2.00 3.83 -7.23 0.76 -4.80 120.40 113.48 1cx9 s VAL 159 Ca 0.47 -1.59 0.31 0.00 -1.81 0.00 0.00 61.98 59.36 1cx9 s VAL 159 Cb -0.34 -3.14 0.76 0.00 0.56 0.00 0.00 36.38 34.22 1cx9 s VAL 159 CO 0.43 -0.40 2.08 1.41 -0.31 0.00 0.00 175.10 178.31 1cx9 n HIS 160 N 4.69 0.00 -2.68 2.82 8.25 -1.26 -2.22 115.22 124.82 1cx9 n HIS 160 Ca -0.08 0.00 -0.40 0.00 -0.26 0.00 0.00 57.72 56.97 1cx9 n HIS 160 Cb 0.43 -0.04 -0.06 0.00 1.12 0.00 0.00 29.99 31.44 1cx9 n HIS 160 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 1cx9 s SER 161 N -2.10 7.55 1.56 0.41 1.04 -1.26 -4.65 113.70 116.25 1cx9 s SER 161 Ca 0.42 2.04 0.00 0.00 0.48 0.00 0.00 55.95 58.89 1cx9 s SER 161 Cb 0.21 -2.61 0.00 0.00 0.10 0.00 0.00 66.02 63.72 1cx9 s SER 161 CO 0.38 0.08 0.00 0.61 0.98 0.00 0.00 173.24 175.29 1cx9 n GLY 162 N 1.41 2.81 0.76 7.32 0.00 -1.26 -2.05 105.19 114.19 1cx9 n GLY 162 Ca -0.02 -0.24 0.11 0.00 0.00 0.00 0.00 46.02 45.87 1cx9 n GLY 162 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1cx9 n SER 163 N 7.43 2.28 -3.92 1.61 3.41 -1.26 -4.98 113.62 118.19 1cx9 n SER 163 Ca 0.00 -1.82 -0.33 0.00 -0.26 0.00 0.00 58.87 56.46 1cx9 n SER 163 Cb 0.00 -0.15 0.00 0.00 -0.26 0.00 0.00 64.21 63.80 1cx9 n SER 163 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1cx9 n ALA 164 N 0.73 -2.33 -3.00 7.33 0.00 -0.87 -4.81 120.51 117.56 1cx9 n ALA 164 Ca 0.17 -0.34 0.00 0.00 0.00 0.00 0.00 53.44 53.27 1cx9 n ALA 164 Cb 0.42 -2.59 0.00 0.00 0.00 0.00 0.00 19.45 17.28 1cx9 n ALA 164 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1cx9 n THR 165 N -4.49 0.00 -0.27 0.00 -2.24 -1.26 -2.57 114.28 103.45 1cx9 n THR 165 Ca -0.19 0.00 0.08 0.00 -2.27 0.00 0.00 64.05 61.66 1cx9 n THR 165 Cb 0.63 0.00 0.22 0.00 -2.10 0.00 0.00 70.33 69.07 1cx9 n THR 165 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 1cx9 h LEU 166 N 0.00 0.08 -0.33 3.22 6.46 -1.93 -1.06 115.31 121.75 1cx9 h LEU 166 Ca 0.00 0.15 0.05 0.00 -0.12 0.00 0.00 57.88 57.96 1cx9 h LEU 166 Cb 0.00 0.19 -0.08 0.00 -0.73 0.00 0.00 40.66 40.04 1cx9 h LEU 166 CO 0.00 -0.04 -0.54 0.50 -0.62 0.00 0.00 178.44 177.74 1cx9 h LYS 167 N 0.30 -0.43 0.00 1.25 3.64 -1.96 0.32 116.57 119.69 1cx9 h LYS 167 Ca 0.46 0.03 -0.08 0.00 -1.27 0.00 0.00 60.65 59.79 1cx9 h LYS 167 Cb 0.81 0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.72 1cx9 h LYS 167 CO -0.53 -0.29 -0.39 -0.44 -2.27 0.00 0.00 179.45 175.54 1cx9 h ASP 168 N -0.44 0.00 -0.02 4.20 3.32 -1.75 -2.88 116.42 118.84 1cx9 h ASP 168 Ca 0.07 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.12 1cx9 h ASP 168 Cb 0.62 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.17 1cx9 h ASP 168 CO -0.55 0.39 -0.00 0.00 -1.72 0.00 0.00 179.24 177.36 1cx9 h ALA 169 N 1.61 0.02 -0.36 3.45 0.00 -0.86 -1.56 119.26 121.56 1cx9 h ALA 169 Ca -0.00 -0.16 0.10 0.00 0.00 0.00 0.00 54.91 54.85 1cx9 h ALA 169 Cb 1.09 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.86 1cx9 h ALA 169 CO 0.05 -0.32 0.29 0.00 0.00 0.00 0.00 179.25 179.28 1cx9 h ASN 171 N 0.00 0.28 0.45 0.00 -0.26 -1.21 -3.06 115.58 111.78 1cx9 h ASN 171 Ca 0.17 -0.67 -0.05 0.00 -0.56 0.00 0.00 56.30 55.19 1cx9 h ASN 171 Cb 0.75 -0.08 -0.01 0.00 -1.06 0.00 0.00 38.32 37.92 1cx9 h ASN 171 CO -0.00 0.90 -0.26 -0.08 -1.06 0.00 0.00 177.43 176.93 1cx9 h GLU 172 N -0.32 0.00 0.16 0.81 4.57 -0.55 -1.95 114.58 117.30 1cx9 h GLU 172 Ca -0.02 0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 58.15 1cx9 h GLU 172 Cb 0.90 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.49 1cx9 h GLU 172 CO 0.05 0.26 -0.08 0.00 -1.18 0.00 0.00 179.01 178.06 1cx9 h ALA 173 N 1.74 -0.22 -0.41 2.92 0.00 -1.34 -1.45 119.26 120.50 1cx9 h ALA 173 Ca -0.00 -0.16 -0.08 0.00 0.00 0.00 0.00 54.91 54.66 1cx9 h ALA 173 Cb 0.56 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 1cx9 h ALA 173 CO 0.03 -0.47 -0.09 -0.07 0.00 0.00 0.00 179.25 178.65 1cx9 h LEU 174 N -0.52 0.69 -0.08 0.00 3.38 -1.46 0.12 115.31 117.45 1cx9 h LEU 174 Ca -0.02 -0.19 0.02 0.00 0.09 0.00 0.00 57.88 57.77 1cx9 h LEU 174 Cb 0.40 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.95 1cx9 h LEU 174 CO 0.04 0.82 -0.03 0.03 0.09 0.00 0.00 178.44 179.38 1cx9 h ARG 175 N 0.65 -0.02 0.06 1.13 3.08 -1.33 0.26 114.38 118.21 1cx9 h ARG 175 Ca 0.12 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.17 1cx9 h ARG 175 Cb 0.53 0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.59 1cx9 h ARG 175 CO 0.03 -0.02 -0.03 0.22 -1.07 0.00 0.00 179.97 179.11 1cx9 h ASP 176 N -0.02 -0.07 -0.41 7.04 1.82 -0.98 -3.05 116.42 120.75 1cx9 h ASP 176 Ca 0.04 -0.18 0.11 0.00 -0.39 0.00 0.00 57.03 56.62 1cx9 h ASP 176 Cb 0.09 0.02 -0.02 0.00 0.68 0.00 0.00 39.33 40.10 1cx9 h ASP 176 CO -0.09 0.13 0.29 -0.25 -1.61 0.00 0.00 179.24 177.71 1cx9 h TRP 177 N -0.28 0.05 -0.54 0.28 7.01 -0.37 -1.16 115.95 120.94 1cx9 h TRP 177 Ca -0.01 0.00 -0.04 0.00 2.11 0.00 0.00 58.89 60.95 1cx9 h TRP 177 Cb 0.24 -0.02 -0.03 0.00 -2.10 0.00 0.00 29.16 27.26 1cx9 h TRP 177 CO -0.01 0.02 0.18 0.66 -2.79 0.00 0.00 178.44 176.50 1cx9 h SER 178 N 0.05 0.74 -0.70 2.65 4.64 -0.83 -0.55 113.55 119.54 1cx9 h SER 178 Ca 0.19 -0.11 0.00 0.00 -0.47 0.00 0.00 61.79 61.40 1cx9 h SER 178 Cb 0.71 -0.19 0.00 0.00 -0.31 0.00 0.00 62.40 62.61 1cx9 h SER 178 CO -0.01 0.69 0.00 0.61 -0.87 0.00 0.00 176.83 177.25 1cx9 n GLY 179 N -0.98 2.58 0.00 -0.77 0.00 -0.48 -4.53 105.19 101.01 1cx9 n GLY 179 Ca 0.04 -0.80 0.00 0.00 0.00 0.00 0.00 46.02 45.27 1cx9 n GLY 179 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1cx9 n SER 180 N 1.48 0.00 0.33 1.61 3.41 -0.95 -4.90 113.62 114.60 1cx9 n SER 180 Ca 0.24 -1.00 0.14 0.00 -0.26 0.00 0.00 58.87 58.00 1cx9 n SER 180 Cb 0.68 0.00 0.75 0.00 -0.26 0.00 0.00 64.21 65.38 1cx9 n SER 180 CO 0.00 0.00 0.00 0.10 -0.16 0.00 0.00 175.04 174.98 1cx9 h TYR 181 N 0.00 0.00 0.00 7.33 -0.00 -1.29 -0.21 116.97 122.80 1cx9 h TYR 181 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 58.73 58.64 1cx9 h TYR 181 Cb 0.56 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 37.28 1cx9 h TYR 181 CO 0.00 0.00 -0.43 1.49 -0.00 0.00 0.00 178.16 179.22 1cx9 h GLU 182 N 0.00 0.00 0.00 0.10 4.81 -1.90 -3.33 114.58 114.25 1cx9 h GLU 182 Ca 0.01 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.24 1cx9 h GLU 182 Cb 0.80 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.18 1cx9 h GLU 182 CO -0.00 0.43 -0.75 0.25 -0.73 0.00 0.00 179.01 178.22 1cx9 n THR 183 N -3.95 0.00 -4.53 0.32 -2.24 -0.62 -4.93 114.28 98.33 1cx9 n THR 183 Ca -0.02 -0.07 -0.31 0.00 -2.27 0.00 0.00 64.05 61.39 1cx9 n THR 183 Cb 0.47 0.53 -0.12 0.00 -2.10 0.00 0.00 70.33 69.11 1cx9 n THR 183 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1cx9 s ALA 184 N -1.63 2.76 -0.14 6.98 0.00 -0.19 -2.99 121.76 126.55 1cx9 s ALA 184 Ca 0.00 -1.16 -0.01 0.00 0.00 0.00 0.00 51.96 50.79 1cx9 s ALA 184 Cb 0.00 -0.86 -0.01 0.00 0.00 0.00 0.00 23.12 22.25 1cx9 s ALA 184 CO 0.00 0.59 -0.12 -1.58 0.00 0.00 0.00 175.76 174.65 1cx9 s HIS 185 N -0.99 2.84 -0.55 0.00 2.46 -0.21 -4.29 115.29 114.54 1cx9 s HIS 185 Ca 0.16 -0.71 -0.25 0.00 0.47 0.00 0.00 55.06 54.74 1cx9 s HIS 185 Cb -0.11 -1.88 0.04 0.00 -0.13 0.00 0.00 32.58 30.50 1cx9 s HIS 185 CO 0.07 -0.27 0.98 -0.47 -2.47 0.00 0.00 174.74 172.58 1cx9 s TYR 186 N 0.53 2.77 -1.04 3.88 5.04 -1.26 -0.69 117.35 126.57 1cx9 s TYR 186 Ca -0.08 0.07 -0.20 0.00 -2.44 0.00 0.00 57.07 54.41 1cx9 s TYR 186 Cb -0.16 -4.14 0.09 0.00 0.35 0.00 0.00 41.96 38.10 1cx9 s TYR 186 CO 0.04 -1.38 1.39 1.41 -1.34 0.00 0.00 175.55 175.67 1cx9 s MET 187 N 4.10 3.68 0.22 4.97 -2.45 0.91 -4.92 119.30 125.80 1cx9 s MET 187 Ca 0.33 -1.53 -0.31 0.00 -1.25 0.00 0.00 55.69 52.93 1cx9 s MET 187 Cb -0.12 -5.23 -0.10 0.00 1.25 0.00 0.00 34.83 30.63 1cx9 s MET 187 CO 0.20 -2.05 1.50 -1.17 1.05 0.00 0.00 175.02 174.55 1cx9 s LEU 188 N 3.94 4.38 0.00 4.11 0.20 -1.26 -4.39 118.68 125.66 1cx9 s LEU 188 Ca 0.43 2.66 0.09 0.00 0.69 0.00 0.00 54.13 58.00 1cx9 s LEU 188 Cb -0.01 -3.61 0.38 0.00 -0.43 0.00 0.00 46.19 42.52 1cx9 s LEU 188 CO -0.07 -0.76 1.27 0.61 -0.29 0.00 0.00 176.35 177.11 1cx9 n GLY 189 N 2.79 -0.32 3.68 7.98 0.00 -1.26 -4.95 105.19 113.11 1cx9 n GLY 189 Ca 0.10 -0.19 -0.10 0.00 0.00 0.00 0.00 46.02 45.82 1cx9 n GLY 189 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1cx9 s THR 190 N -1.83 0.00 -0.61 2.61 -1.32 -1.26 -4.95 115.64 108.28 1cx9 s THR 190 Ca 0.16 -1.26 -0.06 0.00 -1.21 0.00 0.00 61.69 59.33 1cx9 s THR 190 Cb 0.08 -2.47 -0.08 0.00 -1.51 0.00 0.00 72.50 68.52 1cx9 s THR 190 CO 0.12 0.00 3.07 0.00 -2.21 0.00 0.00 174.62 175.60 1cx9 n ALA 191 N -0.48 6.68 -3.36 11.08 0.00 -1.26 -4.74 120.51 128.43 1cx9 n ALA 191 Ca -0.03 -2.83 -0.06 0.00 0.00 0.00 0.00 53.44 50.52 1cx9 n ALA 191 Cb 0.61 -2.52 -0.02 0.00 0.00 0.00 0.00 19.45 17.52 1cx9 n ALA 191 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1cx9 n ALA 192 N 2.08 0.09 0.00 0.00 0.00 -1.26 -4.19 120.51 117.22 1cx9 n ALA 192 Ca 0.54 -0.55 0.00 0.00 0.00 0.00 0.00 53.44 53.42 1cx9 n ALA 192 Cb 0.59 0.45 0.00 0.00 0.00 0.00 0.00 19.45 20.49 1cx9 n ALA 192 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1cx9 n GLY 193 N -0.19 -1.83 3.81 0.00 0.00 -1.26 -4.06 105.19 101.67 1cx9 n GLY 193 Ca 0.01 -1.81 -0.33 0.00 0.00 0.00 0.00 46.02 43.89 1cx9 n GLY 193 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1cx9 s PRO 194 N 0.00 3.74 0.60 1.61 0.04 -1.16 -4.53 135.00 135.30 1cx9 s PRO 194 Ca 0.00 1.17 -0.20 0.00 0.04 0.00 0.00 61.00 62.01 1cx9 s PRO 194 Cb 0.00 -2.10 -0.03 0.00 0.04 0.00 0.00 34.50 32.41 1cx9 s PRO 194 CO 0.00 -0.46 1.31 -1.58 0.04 0.00 0.00 177.00 176.31 1cx9 s HIS 195 N -2.33 2.20 -1.94 0.56 5.65 -0.28 -1.31 115.29 117.84 1cx9 s HIS 195 Ca 0.63 1.44 0.08 0.00 0.25 0.00 0.00 55.06 57.46 1cx9 s HIS 195 Cb -0.14 -3.72 0.23 0.00 -1.18 0.00 0.00 32.58 27.77 1cx9 s HIS 195 CO 0.28 -2.84 1.18 -0.35 -0.65 0.00 0.00 174.74 172.35 1cx9 n PRO 196 N -1.47 1.64 -0.21 2.88 -0.04 -1.26 -4.86 135.00 131.68 1cx9 n PRO 196 Ca 0.13 -0.94 -0.04 0.00 -0.04 0.00 0.00 63.50 62.61 1cx9 n PRO 196 Cb 0.47 -1.23 0.06 0.00 -0.04 0.00 0.00 33.50 32.76 1cx9 n PRO 196 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 1cx9 h TYR 197 N 1.51 0.67 -0.12 0.54 0.05 -1.50 -1.02 116.97 117.09 1cx9 h TYR 197 Ca 0.00 0.02 -0.03 0.00 0.05 0.00 0.00 58.73 58.77 1cx9 h TYR 197 Cb 0.38 -0.21 -0.01 0.00 1.01 0.00 0.00 36.73 37.90 1cx9 h TYR 197 CO 0.18 0.37 -0.06 -1.35 -1.05 0.00 0.00 178.16 176.25 1cx9 h PRO 198 N 0.70 0.18 0.16 4.88 0.11 -1.75 -1.37 132.00 134.91 1cx9 h PRO 198 Ca 0.25 -0.03 -0.30 0.00 0.11 0.00 0.00 66.00 66.03 1cx9 h PRO 198 Cb 0.06 -0.03 0.02 0.00 0.11 0.00 0.00 31.00 31.16 1cx9 h PRO 198 CO -0.12 0.26 -1.30 1.15 -0.21 0.00 0.00 178.00 177.78 1cx9 h THR 199 N 0.18 1.36 0.11 -1.15 2.02 -1.86 -3.08 112.91 110.49 1cx9 h THR 199 Ca 0.04 -2.74 -0.01 0.00 0.77 0.00 0.00 66.41 64.48 1cx9 h THR 199 Cb 0.23 2.87 0.00 0.00 -1.74 0.00 0.00 68.15 69.52 1cx9 h THR 199 CO 0.01 0.82 -0.05 0.40 0.37 0.00 0.00 175.52 177.06 1cx9 h ILE 200 N 0.16 1.07 -0.97 3.11 2.04 -0.91 -2.17 117.51 119.84 1cx9 h ILE 200 Ca -0.19 -0.79 0.04 0.00 1.00 0.00 0.00 64.86 64.92 1cx9 h ILE 200 Cb 1.99 1.57 -0.06 0.00 -0.74 0.00 0.00 36.82 39.59 1cx9 h ILE 200 CO 0.24 0.19 0.63 0.58 0.00 0.00 0.00 178.15 179.79 1cx9 h VAL 201 N -0.53 1.15 0.60 1.67 2.07 -1.40 -0.13 116.25 119.68 1cx9 h VAL 201 Ca -0.02 -0.41 -0.03 0.00 0.82 0.00 0.00 66.70 67.06 1cx9 h VAL 201 Cb 0.42 -0.16 0.01 0.00 -1.52 0.00 0.00 31.29 30.04 1cx9 h VAL 201 CO 0.03 0.22 -0.29 -0.09 0.02 0.00 0.00 177.57 177.46 1cx9 h ARG 202 N 1.20 -0.77 -0.87 1.57 2.43 -1.53 -2.25 114.38 114.16 1cx9 h ARG 202 Ca 0.39 0.05 0.14 0.00 -0.81 0.00 0.00 59.98 59.75 1cx9 h ARG 202 Cb 0.04 0.18 -0.07 0.00 -0.42 0.00 0.00 29.97 29.70 1cx9 h ARG 202 CO -0.13 -0.51 0.56 1.49 -1.51 0.00 0.00 179.97 179.88 1cx9 h GLU 203 N -0.82 0.66 -0.10 0.20 4.57 -0.91 0.46 114.58 118.63 1cx9 h GLU 203 Ca -0.08 -0.04 0.00 0.00 -1.18 0.00 0.00 59.36 58.06 1cx9 h GLU 203 Cb 0.62 -0.15 0.00 0.00 -0.16 0.00 0.00 28.75 29.06 1cx9 h GLU 203 CO 0.13 0.44 0.00 1.19 -1.18 0.00 0.00 179.01 179.59 1cx9 n PHE 204 N -4.55 0.12 -0.12 0.92 0.99 -0.10 -3.35 117.46 111.38 1cx9 n PHE 204 Ca 0.17 -0.06 0.00 0.00 -0.00 0.00 0.00 57.45 57.56 1cx9 n PHE 204 Cb 0.46 0.00 0.00 0.00 -1.00 0.00 0.00 39.48 38.94 1cx9 n PHE 204 CO 0.00 0.00 0.00 0.94 -0.00 0.00 0.00 176.76 177.70 1cx9 n GLN 205 N -0.02 0.73 0.27 -1.08 -0.06 -0.02 -3.80 117.38 113.39 1cx9 n GLN 205 Ca 0.16 -0.33 0.17 0.00 -2.00 0.00 0.00 57.00 55.01 1cx9 n GLN 205 Cb 0.26 -0.81 0.91 0.00 -4.06 0.00 0.00 30.24 26.54 1cx9 n GLN 205 CO 0.00 0.00 0.00 -0.09 -0.20 0.00 0.00 177.06 176.77 1cx9 h ARG 206 N 0.00 0.00 -0.34 3.69 2.43 -1.09 -2.90 114.38 116.17 1cx9 h ARG 206 Ca 0.00 0.00 0.08 0.00 -0.81 0.00 0.00 59.98 59.25 1cx9 h ARG 206 Cb 0.06 0.00 -0.08 0.00 -0.42 0.00 0.00 29.97 29.53 1cx9 h ARG 206 CO 0.00 0.00 -0.20 0.52 -1.51 0.00 0.00 179.97 178.78 1cx9 h MET 207 N 0.00 -0.14 -0.72 0.20 2.86 -1.83 -2.06 114.93 113.24 1cx9 h MET 207 Ca 0.04 0.01 0.07 0.00 -2.06 0.00 0.00 59.70 57.75 1cx9 h MET 207 Cb 0.23 0.03 -0.10 0.00 0.06 0.00 0.00 31.60 31.83 1cx9 h MET 207 CO -0.00 -0.10 -0.52 0.82 1.06 0.00 0.00 176.91 178.18 1cx9 h ILE 208 N -0.15 0.00 -0.52 -1.22 2.04 -1.70 0.19 117.51 116.15 1cx9 h ILE 208 Ca 0.17 0.00 -0.10 0.00 1.00 0.00 0.00 64.86 65.93 1cx9 h ILE 208 Cb 0.42 0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 36.48 1cx9 h ILE 208 CO -0.43 0.00 -0.07 1.23 0.00 0.00 0.00 178.15 178.87 1cx9 h GLY 209 N -0.12 1.02 1.02 5.37 0.00 -1.03 -1.59 103.07 107.76 1cx9 h GLY 209 Ca 0.12 -0.78 -0.03 0.00 0.00 0.00 0.00 47.33 46.64 1cx9 h GLY 209 CO -0.74 0.72 0.37 0.83 0.00 0.00 0.00 176.54 177.72 1cx9 h GLU 210 N 0.86 1.10 -0.18 4.80 5.08 -0.79 -0.29 114.58 125.16 1cx9 h GLU 210 Ca 0.14 -0.16 -0.14 0.00 -1.00 0.00 0.00 59.36 58.20 1cx9 h GLU 210 Cb 0.61 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 29.66 1cx9 h GLU 210 CO 0.04 0.85 -0.44 0.93 -1.00 0.00 0.00 179.01 179.39 1cx9 h GLU 211 N 1.08 0.62 -0.45 2.33 5.08 -0.59 -2.88 114.58 119.77 1cx9 h GLU 211 Ca 0.26 -0.42 0.00 0.00 -1.00 0.00 0.00 59.36 58.20 1cx9 h GLU 211 Cb 0.11 0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.40 1cx9 h GLU 211 CO -0.03 1.04 0.30 1.15 -1.00 0.00 0.00 179.01 180.47 1cx9 h THR 212 N 0.29 1.12 -0.02 1.13 2.02 -1.02 0.11 112.91 116.53 1cx9 h THR 212 Ca -0.00 -0.21 0.02 0.00 0.77 0.00 0.00 66.41 66.99 1cx9 h THR 212 Cb 1.05 0.45 -0.03 0.00 -1.74 0.00 0.00 68.15 67.88 1cx9 h THR 212 CO 0.10 0.11 -0.14 0.50 0.37 0.00 0.00 175.52 176.46 1cx9 h LYS 213 N 0.61 -0.22 -0.72 6.66 3.64 -1.05 0.15 116.57 125.65 1cx9 h LYS 213 Ca 0.17 0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.53 1cx9 h LYS 213 Cb -0.07 0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 31.77 1cx9 h LYS 213 CO -0.04 -0.14 0.31 0.00 -2.27 0.00 0.00 179.45 177.31 1cx9 h ALA 214 N 0.74 1.20 -0.28 5.00 0.00 -1.31 -1.44 119.26 123.17 1cx9 h ALA 214 Ca 0.05 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.77 1cx9 h ALA 214 Cb 0.29 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1cx9 h ALA 214 CO -0.15 0.60 0.04 1.96 0.00 0.00 0.00 179.25 181.70 1cx9 h GLN 215 N 1.03 0.46 -0.10 0.00 4.20 -0.24 -1.64 115.11 118.82 1cx9 h GLN 215 Ca 0.25 -0.12 -0.13 0.00 0.06 0.00 0.00 58.65 58.70 1cx9 h GLN 215 Cb 0.16 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 27.87 1cx9 h GLN 215 CO -0.03 0.57 -0.54 0.97 -0.67 0.00 0.00 178.83 179.14 1cx9 h ILE 216 N 0.28 1.36 0.00 2.54 6.09 -0.54 -1.44 117.51 125.79 1cx9 h ILE 216 Ca 0.08 -1.82 -0.05 0.00 -1.37 0.00 0.00 64.86 61.70 1cx9 h ILE 216 Cb 0.34 1.88 -0.01 0.00 0.47 0.00 0.00 36.82 39.50 1cx9 h ILE 216 CO 0.01 0.54 -0.25 -0.07 -3.07 0.00 0.00 178.15 175.31 1cx9 h LEU 217 N 0.21 0.00 0.00 2.19 4.07 -1.06 0.15 115.31 120.87 1cx9 h LEU 217 Ca 0.00 0.00 -0.03 0.00 0.08 0.00 0.00 57.88 57.94 1cx9 h LEU 217 Cb 1.01 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.75 1cx9 h LEU 217 CO 0.08 0.25 -0.16 -0.78 -1.08 0.00 0.00 178.44 176.76 1cx9 h ASP 218 N 0.00 0.00 0.29 -0.43 3.58 -0.79 -1.96 116.42 117.11 1cx9 h ASP 218 Ca -0.00 -0.66 -0.15 0.00 0.42 0.00 0.00 57.03 56.64 1cx9 h ASP 218 Cb 0.60 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.64 1cx9 h ASP 218 CO 0.03 0.92 -0.59 0.50 -2.88 0.00 0.00 179.24 177.22 1cx9 h LYS 219 N -1.00 0.30 0.00 0.28 3.64 -1.26 -3.37 116.57 115.17 1cx9 h LYS 219 Ca -0.04 -0.20 0.00 0.00 -1.27 0.00 0.00 60.65 59.14 1cx9 h LYS 219 Cb 0.76 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.61 1cx9 h LYS 219 CO -0.02 0.80 -0.18 -1.91 -2.27 0.00 0.00 179.45 175.87 1cx9 n GLU 220 N -3.89 4.81 -1.78 1.90 4.07 0.50 -5.01 120.64 121.23 1cx9 n GLU 220 Ca -0.03 0.00 -0.16 0.00 -0.06 0.00 0.00 57.16 56.91 1cx9 n GLU 220 Cb 0.61 -0.52 -0.05 0.00 -0.06 0.00 0.00 31.44 31.42 1cx9 n GLU 220 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1cx9 n GLY 221 N 1.10 0.92 3.35 8.31 0.00 -0.74 -4.96 105.19 113.18 1cx9 n GLY 221 Ca 0.00 -0.23 -0.14 0.00 0.00 0.00 0.00 46.02 45.65 1cx9 n GLY 221 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1cx9 s ARG 222 N -3.91 0.89 0.52 1.61 3.52 -1.25 -4.96 118.95 115.37 1cx9 s ARG 222 Ca 0.00 -0.14 -0.14 0.00 -0.13 0.00 0.00 55.73 55.32 1cx9 s ARG 222 Cb 0.00 0.40 -0.07 0.00 -1.56 0.00 0.00 34.95 33.73 1cx9 s ARG 222 CO 0.00 -0.29 0.96 -0.51 -0.81 0.00 0.00 175.30 174.65 1cx9 s LEU 223 N -1.59 3.57 0.87 -0.88 1.43 -1.26 -4.00 118.68 116.81 1cx9 s LEU 223 Ca -0.09 1.45 -0.11 0.00 -1.03 0.00 0.00 54.13 54.34 1cx9 s LEU 223 Cb -0.02 -4.40 0.11 0.00 0.03 0.00 0.00 46.19 41.91 1cx9 s LEU 223 CO 0.03 -0.62 1.09 -2.16 0.23 0.00 0.00 176.35 174.92 1cx9 s PRO 224 N -4.31 1.46 0.16 1.29 0.04 -1.26 -4.94 135.00 127.44 1cx9 s PRO 224 Ca 0.56 0.86 0.10 0.00 0.04 0.00 0.00 61.00 62.56 1cx9 s PRO 224 Cb -0.10 -1.83 -0.13 0.00 0.04 0.00 0.00 34.50 32.48 1cx9 s PRO 224 CO 0.37 -2.12 1.29 -0.44 0.04 0.00 0.00 177.00 176.14 1cx9 h ASP 225 N -1.46 0.00 -3.69 6.66 3.32 -1.17 -3.41 116.42 116.67 1cx9 h ASP 225 Ca -0.48 0.00 0.03 0.00 0.02 0.00 0.00 57.03 56.60 1cx9 h ASP 225 Cb 1.27 0.00 -0.24 0.00 0.22 0.00 0.00 39.33 40.59 1cx9 h ASP 225 CO 0.54 0.84 0.37 0.00 -1.72 0.00 0.00 179.24 179.28 1cx9 s ALA 226 N -2.79 -1.91 -0.10 3.45 0.00 -1.21 -1.03 121.76 118.19 1cx9 s ALA 226 Ca 0.02 1.81 0.01 0.00 0.00 0.00 0.00 51.96 53.80 1cx9 s ALA 226 Cb 0.09 -1.13 -0.02 0.00 0.00 0.00 0.00 23.12 22.06 1cx9 s ALA 226 CO 0.80 -0.28 -0.13 0.14 0.00 0.00 0.00 175.76 176.29 1cx9 s VAL 227 N -0.09 3.13 -0.00 0.00 -7.23 -0.28 -2.13 120.40 113.80 1cx9 s VAL 227 Ca 0.00 -0.66 0.07 0.00 -1.81 0.00 0.00 61.98 59.59 1cx9 s VAL 227 Cb -0.04 -2.28 -0.02 0.00 0.56 0.00 0.00 36.38 34.60 1cx9 s VAL 227 CO -0.02 0.55 -0.23 -0.63 -0.31 0.00 0.00 175.10 174.46 1cx9 s ILE 228 N -0.06 1.81 -0.15 -0.62 1.09 -0.09 -1.08 121.20 122.09 1cx9 s ILE 228 Ca -0.02 -1.05 -0.22 0.00 -1.10 0.00 0.00 60.65 58.25 1cx9 s ILE 228 Cb -0.14 -1.52 0.06 0.00 -1.06 0.00 0.00 42.46 39.80 1cx9 s ILE 228 CO 0.04 0.44 0.57 0.00 -0.10 0.00 0.00 174.94 175.89 1cx9 s ALA 229 N -0.60 -1.44 0.75 9.38 0.00 -0.77 -1.19 121.76 127.88 1cx9 s ALA 229 Ca 0.09 1.39 -0.11 0.00 0.00 0.00 0.00 51.96 53.34 1cx9 s ALA 229 Cb -0.09 -0.58 0.04 0.00 0.00 0.00 0.00 23.12 22.49 1cx9 s ALA 229 CO -0.00 -0.30 1.08 0.00 0.00 0.00 0.00 175.76 176.54 1cx9 s VAL 231 N -2.94 0.95 -0.15 0.00 1.01 0.11 -4.14 120.40 115.24 1cx9 s VAL 231 Ca 0.60 -1.26 -0.12 0.00 0.00 0.00 0.00 61.98 61.20 1cx9 s VAL 231 Cb -0.16 -1.61 -0.04 0.00 0.00 0.00 0.00 36.38 34.57 1cx9 s VAL 231 CO 0.56 -0.51 -0.24 0.61 0.00 0.00 0.00 175.10 175.52 1cx9 n GLY 232 N 4.84 -0.77 0.00 4.51 0.00 -1.26 -4.50 105.19 108.00 1cx9 n GLY 232 Ca -0.04 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 45.75 1cx9 n GLY 232 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1cx9 n GLY 233 N 1.56 0.63 0.00 -0.02 0.00 -1.26 -4.36 105.19 101.73 1cx9 n GLY 233 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.93 1cx9 n GLY 233 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1cx9 n GLY 234 N 1.18 0.87 0.17 -0.02 0.00 -1.26 -1.01 105.19 105.11 1cx9 n GLY 234 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.87 1cx9 n GLY 234 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1cx9 h SER 235 N 0.00 0.59 -0.02 1.61 4.64 -1.91 -1.54 113.55 116.92 1cx9 h SER 235 Ca 0.00 -0.61 -0.16 0.00 -0.47 0.00 0.00 61.79 60.56 1cx9 h SER 235 Cb 0.00 -0.17 -0.01 0.00 -0.31 0.00 0.00 62.40 61.91 1cx9 h SER 235 CO 0.00 1.09 -0.52 -0.55 -0.87 0.00 0.00 176.83 175.98 1cx9 h ASN 236 N 0.11 0.66 0.39 4.97 -1.07 -1.97 -1.91 115.58 116.77 1cx9 h ASN 236 Ca -0.02 -0.34 -0.02 0.00 0.07 0.00 0.00 56.30 55.99 1cx9 h ASN 236 Cb 1.04 -0.19 0.00 0.00 -2.07 0.00 0.00 38.32 37.11 1cx9 h ASN 236 CO 0.09 1.06 -0.19 0.00 0.07 0.00 0.00 177.43 178.46 1cx9 h ALA 237 N 0.96 -0.53 -0.60 4.14 0.00 -1.72 -2.04 119.26 119.47 1cx9 h ALA 237 Ca 0.02 -0.18 0.04 0.00 0.00 0.00 0.00 54.91 54.79 1cx9 h ALA 237 Cb 1.07 0.20 -0.03 0.00 0.00 0.00 0.00 17.79 19.03 1cx9 h ALA 237 CO 0.10 -0.67 0.40 0.97 0.00 0.00 0.00 179.25 180.05 1cx9 h ILE 238 N -0.77 1.07 -0.21 0.00 6.09 -1.32 0.37 117.51 122.74 1cx9 h ILE 238 Ca -0.05 -0.24 -0.05 0.00 -1.37 0.00 0.00 64.86 63.15 1cx9 h ILE 238 Cb 0.52 0.32 -0.01 0.00 0.47 0.00 0.00 36.82 38.12 1cx9 h ILE 238 CO 0.09 0.13 -0.07 1.23 -3.07 0.00 0.00 178.15 176.45 1cx9 h GLY 239 N 0.69 0.34 0.47 8.18 0.00 -1.12 -0.31 103.07 111.33 1cx9 h GLY 239 Ca 0.24 -0.20 -0.05 0.00 0.00 0.00 0.00 47.33 47.32 1cx9 h GLY 239 CO -0.07 0.19 -0.19 1.98 0.00 0.00 0.00 176.54 178.45 1cx9 h MET 240 N 0.31 0.16 -0.05 4.80 1.85 -0.47 -1.34 114.93 120.19 1cx9 h MET 240 Ca 0.07 -0.15 -0.00 0.00 -0.61 0.00 0.00 59.70 59.01 1cx9 h MET 240 Cb 0.33 0.04 -0.00 0.00 0.43 0.00 0.00 31.60 32.39 1cx9 h MET 240 CO 0.02 0.84 0.02 0.74 -0.40 0.00 0.00 176.91 178.13 1cx9 h PHE 241 N -0.47 0.07 -0.35 1.39 0.04 -0.59 -3.37 116.94 113.67 1cx9 h PHE 241 Ca -0.02 -0.00 0.03 0.00 2.80 0.00 0.00 57.97 60.78 1cx9 h PHE 241 Cb 0.89 -0.02 -0.04 0.00 2.20 0.00 0.00 35.95 38.98 1cx9 h PHE 241 CO 0.16 0.18 -0.20 0.00 -0.60 0.00 0.00 178.31 177.85 1cx9 n ALA 242 N -2.18 -0.22 0.44 2.45 0.00 -0.16 -0.19 120.51 120.66 1cx9 n ALA 242 Ca -0.06 0.29 0.08 0.00 0.00 0.00 0.00 53.44 53.75 1cx9 n ALA 242 Cb 0.10 0.00 0.36 0.00 0.00 0.00 0.00 19.45 19.91 1cx9 n ALA 242 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1cx9 n ASP 243 N -4.08 0.23 -0.56 0.00 2.03 -1.26 -2.85 116.55 110.05 1cx9 n ASP 243 Ca 0.01 0.56 0.09 0.00 0.52 0.00 0.00 54.79 55.96 1cx9 n ASP 243 Cb 0.09 -0.61 0.04 0.00 -0.72 0.00 0.00 41.12 39.92 1cx9 n ASP 243 CO 0.00 0.00 0.00 0.49 -1.92 0.00 0.00 177.20 175.77 1cx9 n PHE 244 N -1.75 0.00 -0.31 -0.67 3.72 0.74 -4.62 117.46 114.56 1cx9 n PHE 244 Ca 0.03 0.00 -0.02 0.00 -0.05 0.00 0.00 57.45 57.41 1cx9 n PHE 244 Cb 0.18 0.00 0.10 0.00 -0.94 0.00 0.00 39.48 38.82 1cx9 n PHE 244 CO 0.00 0.00 0.00 0.82 -0.05 0.00 0.00 176.76 177.53 1cx9 h ILE 245 N 2.76 1.16 -0.00 4.37 2.04 -1.30 -1.87 117.51 124.67 1cx9 h ILE 245 Ca 0.00 -0.37 0.00 0.00 1.00 0.00 0.00 64.86 65.49 1cx9 h ILE 245 Cb 0.66 -0.02 0.00 0.00 -0.74 0.00 0.00 36.82 36.72 1cx9 h ILE 245 CO 0.00 0.20 -0.03 0.59 0.00 0.00 0.00 178.15 178.91 1cx9 n ASN 246 N -4.53 0.08 -4.41 1.72 4.13 -1.26 -4.36 115.26 106.63 1cx9 n ASN 246 Ca 0.10 -0.18 -0.45 0.00 1.68 0.00 0.00 54.58 55.73 1cx9 n ASN 246 Cb 0.06 -0.25 -0.02 0.00 -1.54 0.00 0.00 39.78 38.03 1cx9 n ASN 246 CO 0.00 0.00 0.00 -1.81 0.28 0.00 0.00 177.26 175.73 1cx9 s ASP 247 N -2.59 6.80 0.49 6.41 -0.00 -0.70 -4.90 116.67 122.19 1cx9 s ASP 247 Ca 0.28 -2.53 0.33 0.00 -0.00 0.00 0.00 52.55 50.63 1cx9 s ASP 247 Cb 0.20 -2.33 1.73 0.00 -0.00 0.00 0.00 42.92 42.52 1cx9 s ASP 247 CO 0.47 -0.80 2.01 0.71 -0.00 0.00 0.00 175.17 177.57 1cx9 h THR 248 N 5.14 0.00 0.00 -1.27 1.35 -1.79 -2.25 112.91 114.10 1cx9 h THR 248 Ca 0.17 -0.08 0.00 0.00 -0.55 0.00 0.00 66.41 65.95 1cx9 h THR 248 Cb 0.99 0.87 0.00 0.00 -1.73 0.00 0.00 68.15 68.28 1cx9 h THR 248 CO 1.02 0.00 -0.13 -1.54 -0.25 0.00 0.00 175.52 174.62 1cx9 n SER 249 N -2.71 0.15 -4.64 5.36 3.41 -1.26 -4.76 113.62 109.18 1cx9 n SER 249 Ca -0.02 0.31 -0.38 0.00 -0.26 0.00 0.00 58.87 58.53 1cx9 n SER 249 Cb 0.10 -0.31 -0.09 0.00 -0.26 0.00 0.00 64.21 63.65 1cx9 n SER 249 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1cx9 s VAL 250 N -3.00 5.26 0.28 -3.33 1.01 -0.85 -4.78 120.40 114.98 1cx9 s VAL 250 Ca 0.13 0.42 -0.29 0.00 0.00 0.00 0.00 61.98 62.25 1cx9 s VAL 250 Cb 0.18 -3.62 -0.09 0.00 0.00 0.00 0.00 36.38 32.85 1cx9 s VAL 250 CO 0.58 0.25 0.99 -0.83 0.00 0.00 0.00 175.10 176.09 1cx9 s GLY 251 N 1.33 3.03 -0.26 4.51 0.00 -0.19 -4.94 107.32 110.80 1cx9 s GLY 251 Ca 0.12 0.68 -0.03 0.00 0.00 0.00 0.00 44.72 45.50 1cx9 s GLY 251 CO 0.08 1.23 -0.03 1.08 0.00 0.00 0.00 173.10 175.45 1cx9 s LEU 252 N -1.50 3.34 -0.21 0.66 1.43 -1.26 -1.12 118.68 120.02 1cx9 s LEU 252 Ca 0.45 -0.86 0.02 0.00 -1.03 0.00 0.00 54.13 52.70 1cx9 s LEU 252 Cb -0.26 -1.70 0.04 0.00 0.03 0.00 0.00 46.19 44.29 1cx9 s LEU 252 CO 0.33 -0.15 -0.16 -0.63 0.23 0.00 0.00 176.35 175.97 1cx9 s ILE 253 N 1.35 2.01 -0.14 -0.59 1.01 -0.24 -0.73 121.20 123.86 1cx9 s ILE 253 Ca 0.00 -1.15 -0.08 0.00 0.00 0.00 0.00 60.65 59.42 1cx9 s ILE 253 Cb -0.17 -1.95 -0.04 0.00 0.01 0.00 0.00 42.46 40.31 1cx9 s ILE 253 CO -0.03 0.31 0.15 -0.83 0.00 0.00 0.00 174.94 174.54 1cx9 s GLY 254 N 1.26 2.13 -0.15 6.18 0.00 0.00 -1.85 107.32 114.89 1cx9 s GLY 254 Ca -0.00 -0.64 0.01 0.00 0.00 0.00 0.00 44.72 44.09 1cx9 s GLY 254 CO -0.10 -0.20 -0.19 0.14 0.00 0.00 0.00 173.10 172.76 1cx9 s VAL 255 N -0.59 2.34 0.06 1.40 1.01 -0.38 -1.12 120.40 123.11 1cx9 s VAL 255 Ca 0.13 -0.88 0.02 0.00 0.00 0.00 0.00 61.98 61.25 1cx9 s VAL 255 Cb -0.12 -1.96 -0.04 0.00 0.00 0.00 0.00 36.38 34.26 1cx9 s VAL 255 CO 0.02 0.53 0.07 -1.61 0.00 0.00 0.00 175.10 174.12 1cx9 s GLU 256 N 0.86 2.91 0.30 2.72 2.02 0.30 0.08 118.70 127.89 1cx9 s GLU 256 Ca -0.05 -0.65 -0.29 0.00 0.02 0.00 0.00 54.97 54.00 1cx9 s GLU 256 Cb -0.15 -2.75 -0.10 0.00 0.10 0.00 0.00 34.13 31.23 1cx9 s GLU 256 CO -0.02 0.59 1.32 -1.25 0.02 0.00 0.00 175.26 175.92 1cx9 s PRO 257 N -2.20 4.35 0.00 0.39 0.04 -1.25 -1.86 135.00 134.48 1cx9 s PRO 257 Ca 0.27 2.20 0.20 0.00 0.04 0.00 0.00 61.00 63.70 1cx9 s PRO 257 Cb -0.12 -3.10 -0.18 0.00 0.04 0.00 0.00 34.50 31.14 1cx9 s PRO 257 CO 0.19 -0.22 0.86 0.41 0.04 0.00 0.00 177.00 178.28 1cx9 n GLY 258 N 1.25 -0.71 7.00 0.56 0.00 0.25 -2.42 105.19 111.12 1cx9 n GLY 258 Ca 0.02 -0.56 0.00 0.00 0.00 0.00 0.00 46.02 45.48 1cx9 n GLY 258 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1cx9 n GLY 259 N 1.44 3.59 0.02 -0.02 0.00 -1.25 -1.15 105.19 107.82 1cx9 n GLY 259 Ca 0.04 -0.04 0.14 0.00 0.00 0.00 0.00 46.02 46.17 1cx9 n GLY 259 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1cx9 n HIS 260 N 14.00 0.00 0.00 1.61 8.25 -0.38 -1.22 115.22 137.48 1cx9 n HIS 260 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1cx9 n HIS 260 Cb 0.00 -0.34 0.00 0.00 1.12 0.00 0.00 29.99 30.77 1cx9 n HIS 260 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1cx9 n GLY 261 N 1.37 4.58 0.36 -1.41 0.00 -0.30 -4.84 105.19 104.96 1cx9 n GLY 261 Ca 0.11 -0.89 0.03 0.00 0.00 0.00 0.00 46.02 45.27 1cx9 n GLY 261 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1cx9 h ILE 262 N 0.00 1.04 -0.56 -0.61 1.08 -1.87 -1.81 117.51 114.78 1cx9 h ILE 262 Ca 0.00 -0.38 0.06 0.00 -0.39 0.00 0.00 64.86 64.15 1cx9 h ILE 262 Cb 0.00 -0.16 -0.03 0.00 -3.07 0.00 0.00 36.82 33.55 1cx9 h ILE 262 CO 0.00 0.20 0.38 -0.33 -0.69 0.00 0.00 178.15 177.71 1cx9 h GLU 263 N 1.10 0.50 0.00 2.37 3.07 -1.93 0.93 114.58 120.63 1cx9 h GLU 263 Ca 0.44 -0.03 0.00 0.00 -0.50 0.00 0.00 59.36 59.27 1cx9 h GLU 263 Cb 0.25 -0.11 0.00 0.00 -0.84 0.00 0.00 28.75 28.05 1cx9 h GLU 263 CO -0.20 0.33 0.00 1.79 -1.40 0.00 0.00 179.01 179.53 1cx9 h THR 264 N 0.52 0.00 -0.00 1.13 1.35 -1.65 -3.46 112.91 110.80 1cx9 h THR 264 Ca 0.25 -0.61 -0.00 0.00 -0.55 0.00 0.00 66.41 65.50 1cx9 h THR 264 Cb 0.30 1.60 -0.00 0.00 -1.73 0.00 0.00 68.15 68.33 1cx9 h THR 264 CO -0.07 0.00 -0.00 0.61 -0.25 0.00 0.00 175.52 175.81 1cx9 n GLY 265 N 0.26 0.44 2.94 5.82 0.00 0.32 -4.95 105.19 110.02 1cx9 n GLY 265 Ca 0.01 -0.01 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 1cx9 n GLY 265 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1cx9 n GLU 266 N -2.54 3.59 -3.54 1.61 4.07 -1.24 -4.99 120.64 117.59 1cx9 n GLU 266 Ca -0.00 -4.56 -0.13 0.00 -0.06 0.00 0.00 57.16 52.41 1cx9 n GLU 266 Cb 0.06 -2.44 -0.04 0.00 -0.06 0.00 0.00 31.44 28.96 1cx9 n GLU 266 CO 0.00 0.00 0.00 -2.39 -0.06 0.00 0.00 177.13 174.68 1cx9 n HIS 267 N 1.57 -0.96 -2.70 4.31 1.44 -1.26 -1.25 115.22 116.38 1cx9 n HIS 267 Ca 0.26 -1.95 -0.13 0.00 -2.01 0.00 0.00 57.72 53.89 1cx9 n HIS 267 Cb 0.36 0.34 0.02 0.00 0.12 0.00 0.00 29.99 30.83 1cx9 n HIS 267 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1cx9 n GLY 268 N -0.46 2.49 2.52 -1.39 0.00 -0.95 -0.53 105.19 106.85 1cx9 n GLY 268 Ca 0.03 -1.58 -0.29 0.00 0.00 0.00 0.00 46.02 44.18 1cx9 n GLY 268 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cx9 n ALA 269 N -0.09 4.15 -0.10 4.61 0.00 -1.20 -3.74 120.51 124.14 1cx9 n ALA 269 Ca 0.16 -4.77 -0.14 0.00 0.00 0.00 0.00 53.44 48.69 1cx9 n ALA 269 Cb 0.77 -1.06 -0.03 0.00 0.00 0.00 0.00 19.45 19.12 1cx9 n ALA 269 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1cx9 h PRO 270 N 4.39 0.91 -0.55 0.00 0.13 -1.87 0.57 132.00 135.58 1cx9 h PRO 270 Ca 0.20 -0.53 0.05 0.00 -0.87 0.00 0.00 66.00 64.85 1cx9 h PRO 270 Cb 0.66 0.04 -0.03 0.00 0.13 0.00 0.00 31.00 31.80 1cx9 h PRO 270 CO 0.88 1.18 0.36 1.25 -0.23 0.00 0.00 178.00 181.44 1cx9 h LEU 271 N 0.72 0.48 0.00 1.56 5.85 -1.90 -1.03 115.31 120.99 1cx9 h LEU 271 Ca 0.04 -0.00 -0.34 0.00 0.84 0.00 0.00 57.88 58.42 1cx9 h LEU 271 Cb 1.07 -0.11 -0.06 0.00 0.37 0.00 0.00 40.66 41.93 1cx9 h LEU 271 CO 0.11 0.32 -2.29 0.29 -0.34 0.00 0.00 178.44 176.53 1cx9 n LYS 272 N -4.47 0.83 -0.94 1.25 4.01 -1.21 -4.71 118.16 112.92 1cx9 n LYS 272 Ca 0.07 0.05 0.05 0.00 -0.51 0.00 0.00 58.31 57.98 1cx9 n LYS 272 Cb 0.20 -1.47 0.14 0.00 -0.51 0.00 0.00 35.03 33.39 1cx9 n LYS 272 CO 0.00 0.00 0.00 0.72 -1.11 0.00 0.00 177.40 177.01 1cx9 n HIS 273 N -2.90 0.00 -4.62 2.13 8.25 0.19 -5.05 115.22 113.22 1cx9 n HIS 273 Ca -0.35 -1.10 -0.29 0.00 -0.26 0.00 0.00 57.72 55.72 1cx9 n HIS 273 Cb 1.03 -0.21 -0.08 0.00 1.12 0.00 0.00 29.99 31.85 1cx9 n HIS 273 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 1cx9 s GLY 274 N -2.75 2.83 -0.04 -1.41 0.00 -0.39 -4.82 107.32 100.74 1cx9 s GLY 274 Ca 0.36 -0.81 0.03 0.00 0.00 0.00 0.00 44.72 44.30 1cx9 s GLY 274 CO -0.11 -1.97 -0.12 -1.60 0.00 0.00 0.00 173.10 169.30 1cx9 s ARG 275 N -3.76 2.51 0.26 2.90 3.52 -0.68 -4.61 118.95 119.09 1cx9 s ARG 275 Ca 0.15 -0.70 -0.30 0.00 -0.13 0.00 0.00 55.73 54.75 1cx9 s ARG 275 Cb 0.01 -2.42 -0.11 0.00 -1.56 0.00 0.00 34.95 30.88 1cx9 s ARG 275 CO 0.10 0.62 1.52 0.08 -0.81 0.00 0.00 175.30 176.81 1cx9 s VAL 276 N -0.81 2.40 0.11 7.11 1.01 -1.26 0.02 120.40 128.99 1cx9 s VAL 276 Ca 0.13 0.33 -0.01 0.00 0.00 0.00 0.00 61.98 62.43 1cx9 s VAL 276 Cb -0.11 -3.21 0.00 0.00 0.00 0.00 0.00 36.38 33.06 1cx9 s VAL 276 CO 0.02 0.05 0.15 0.61 0.00 0.00 0.00 175.10 175.93 1cx9 n GLY 277 N 2.42 2.82 2.97 4.51 0.00 -0.57 -4.86 105.19 112.47 1cx9 n GLY 277 Ca 0.08 -1.45 -0.30 0.00 0.00 0.00 0.00 46.02 44.35 1cx9 n GLY 277 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1cx9 s ILE 278 N -2.55 1.59 -0.06 -0.61 1.01 -1.26 -1.73 121.20 117.60 1cx9 s ILE 278 Ca 0.09 -1.08 -0.30 0.00 0.00 0.00 0.00 60.65 59.37 1cx9 s ILE 278 Cb -0.00 -1.74 0.09 0.00 0.01 0.00 0.00 42.46 40.82 1cx9 s ILE 278 CO 0.06 0.08 0.81 -0.47 0.00 0.00 0.00 174.94 175.42 1cx9 s TYR 279 N 1.40 -0.50 -1.29 3.97 5.04 -0.13 -4.94 117.35 120.89 1cx9 s TYR 279 Ca -0.03 0.75 -0.07 0.00 -2.44 0.00 0.00 57.07 55.28 1cx9 s TYR 279 Cb -0.17 0.46 0.01 0.00 0.35 0.00 0.00 41.96 42.60 1cx9 s TYR 279 CO -0.07 -0.53 1.12 0.34 -1.34 0.00 0.00 175.55 175.06 1cx9 n PHE 280 N 0.55 -2.68 -2.60 4.97 7.35 -1.26 -2.59 117.46 121.20 1cx9 n PHE 280 Ca -0.14 0.98 -0.19 0.00 -0.76 0.00 0.00 57.45 57.34 1cx9 n PHE 280 Cb 0.59 -4.97 0.01 0.00 0.35 0.00 0.00 39.48 35.45 1cx9 n PHE 280 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1cx9 n GLY 281 N -1.79 -0.36 3.24 7.13 0.00 -1.20 -3.55 105.19 108.66 1cx9 n GLY 281 Ca -0.06 -0.07 -0.13 0.00 0.00 0.00 0.00 46.02 45.77 1cx9 n GLY 281 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1cx9 s MET 282 N -5.19 0.71 -0.35 1.61 0.00 -1.07 -1.58 119.30 113.43 1cx9 s MET 282 Ca 0.12 -0.31 -0.10 0.00 0.00 0.00 0.00 55.69 55.40 1cx9 s MET 282 Cb -0.05 0.31 0.02 0.00 0.00 0.00 0.00 34.83 35.11 1cx9 s MET 282 CO 0.15 -0.21 0.18 0.21 0.00 0.00 0.00 175.02 175.35 1cx9 s LYS 283 N -1.76 2.90 0.13 4.11 2.20 0.64 -0.96 119.74 127.00 1cx9 s LYS 283 Ca -0.11 -1.02 -0.24 0.00 -0.36 0.00 0.00 55.97 54.24 1cx9 s LYS 283 Cb -0.04 -3.64 0.07 0.00 -1.51 0.00 0.00 37.83 32.71 1cx9 s LYS 283 CO 0.02 -0.63 0.73 0.00 -0.36 0.00 0.00 175.35 175.11 1cx9 s ALA 284 N 1.54 -1.61 0.55 3.13 0.00 -0.70 -1.70 121.76 122.97 1cx9 s ALA 284 Ca 0.02 0.47 -0.20 0.00 0.00 0.00 0.00 51.96 52.25 1cx9 s ALA 284 Cb -0.19 0.73 -0.07 0.00 0.00 0.00 0.00 23.12 23.60 1cx9 s ALA 284 CO 0.06 -0.82 0.91 -2.30 0.00 0.00 0.00 175.76 173.62 1cx9 n PRO 285 N -0.36 0.97 -3.71 0.00 -0.02 -1.26 -1.52 135.00 129.09 1cx9 n PRO 285 Ca -0.12 0.37 -0.12 0.00 -2.02 0.00 0.00 63.50 61.61 1cx9 n PRO 285 Cb 0.63 -2.07 -0.07 0.00 -0.02 0.00 0.00 33.50 31.97 1cx9 n PRO 285 CO 0.00 0.00 0.00 1.41 1.98 0.00 0.00 175.50 178.89 1cx9 s MET 286 N -2.46 0.87 -0.77 -0.52 1.75 0.10 -4.12 119.30 114.15 1cx9 s MET 286 Ca 0.71 -0.44 -0.24 0.00 -1.25 0.00 0.00 55.69 54.48 1cx9 s MET 286 Cb -0.46 0.38 0.06 0.00 2.84 0.00 0.00 34.83 37.66 1cx9 s MET 286 CO 0.51 -0.29 1.16 1.41 -0.65 0.00 0.00 175.02 177.15 1cx9 s MET 287 N -2.54 3.27 0.18 4.11 1.75 -0.53 -1.68 119.30 123.85 1cx9 s MET 287 Ca -0.05 -0.80 0.08 0.00 -1.25 0.00 0.00 55.69 53.67 1cx9 s MET 287 Cb -0.01 -4.46 -0.04 0.00 2.84 0.00 0.00 34.83 33.16 1cx9 s MET 287 CO -0.03 -1.98 -0.17 -1.14 -0.65 0.00 0.00 175.02 171.06 1cx9 s GLN 288 N 4.56 1.29 0.70 4.11 0.74 -1.26 0.13 119.66 129.93 1cx9 s GLN 288 Ca 0.31 -1.46 -0.03 0.00 0.05 0.00 0.00 55.36 54.22 1cx9 s GLN 288 Cb -0.10 -1.25 0.09 0.00 1.10 0.00 0.00 33.01 32.85 1cx9 s GLN 288 CO 0.06 0.24 0.97 0.95 -0.55 0.00 0.00 175.29 176.97 1cx9 s THR 289 N -2.35 2.29 0.47 -0.34 -4.23 0.11 -4.78 115.64 106.80 1cx9 s THR 289 Ca 0.18 -0.48 0.17 0.00 -1.18 0.00 0.00 61.69 60.38 1cx9 s THR 289 Cb -0.04 -2.81 0.22 0.00 1.34 0.00 0.00 72.50 71.21 1cx9 s THR 289 CO 0.07 0.00 2.05 0.00 -0.54 0.00 0.00 174.62 176.20 1cx9 h ALA 290 N -0.50 1.69 0.00 3.99 0.00 -2.02 -1.83 119.26 120.60 1cx9 h ALA 290 Ca -0.40 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.39 1cx9 h ALA 290 Cb 1.28 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.05 1cx9 h ALA 290 CO 0.48 0.16 0.00 -0.25 0.00 0.00 0.00 179.25 179.64 1cx9 n ASP 291 N -4.25 0.77 0.00 0.00 8.00 -1.26 -4.91 116.55 114.89 1cx9 n ASP 291 Ca -0.03 0.59 0.00 0.00 0.71 0.00 0.00 54.79 56.07 1cx9 n ASP 291 Cb 0.20 -0.79 0.00 0.00 -0.02 0.00 0.00 41.12 40.51 1cx9 n ASP 291 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1cx9 n GLY 292 N 1.06 0.96 3.75 0.44 0.00 -0.69 -5.07 105.19 105.65 1cx9 n GLY 292 Ca 0.05 -0.02 -0.40 0.00 0.00 0.00 0.00 46.02 45.65 1cx9 n GLY 292 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1cx9 s GLN 293 N -0.79 4.84 0.04 1.61 2.00 -1.26 -4.77 119.66 121.33 1cx9 s GLN 293 Ca 0.00 1.46 -0.30 0.00 -2.00 0.00 0.00 55.36 54.52 1cx9 s GLN 293 Cb 0.00 -3.28 -0.05 0.00 0.80 0.00 0.00 33.01 30.48 1cx9 s GLN 293 CO 0.00 0.52 1.16 0.42 -0.50 0.00 0.00 175.29 176.90 1cx9 s ILE 294 N -1.18 4.19 0.41 -2.34 -1.09 -1.26 0.05 121.20 119.98 1cx9 s ILE 294 Ca 0.41 1.57 0.08 0.00 -2.23 0.00 0.00 60.65 60.47 1cx9 s ILE 294 Cb -0.26 -4.00 0.01 0.00 -1.58 0.00 0.00 42.46 36.62 1cx9 s ILE 294 CO 0.32 0.11 0.55 -0.70 -1.23 0.00 0.00 174.94 173.99 1cx9 s GLU 295 N 1.15 2.85 0.05 2.79 2.56 0.12 -4.88 118.70 123.34 1cx9 s GLU 295 Ca 0.57 -1.23 -0.03 0.00 0.00 0.00 0.00 54.97 54.28 1cx9 s GLU 295 Cb -0.28 -2.75 -0.05 0.00 2.00 0.00 0.00 34.13 33.06 1cx9 s GLU 295 CO 0.28 -0.23 0.25 -2.00 -0.56 0.00 0.00 175.26 173.01 1cx9 s GLU 296 N -4.32 3.51 -0.04 4.30 2.12 -1.26 -4.73 118.70 118.28 1cx9 s GLU 296 Ca 0.54 -0.26 -0.15 0.00 0.36 0.00 0.00 54.97 55.46 1cx9 s GLU 296 Cb -0.10 -3.02 -0.05 0.00 0.26 0.00 0.00 34.13 31.22 1cx9 s GLU 296 CO 0.33 0.60 0.40 -1.12 -0.54 0.00 0.00 175.26 174.92 1cx9 s SER 297 N -2.20 6.73 -0.00 -1.70 0.01 -1.26 -4.95 113.70 110.34 1cx9 s SER 297 Ca 0.33 0.87 0.02 0.00 1.31 0.00 0.00 55.95 58.48 1cx9 s SER 297 Cb -0.13 -2.24 -0.04 0.00 0.21 0.00 0.00 66.02 63.82 1cx9 s SER 297 CO 0.23 0.25 -0.02 -0.47 0.41 0.00 0.00 173.24 173.64 1cx9 s TYR 298 N -0.63 3.01 -0.22 2.43 6.14 0.31 -4.76 117.35 123.63 1cx9 s TYR 298 Ca 0.23 0.04 -0.28 0.00 0.64 0.00 0.00 57.07 57.70 1cx9 s TYR 298 Cb -0.16 -1.65 0.14 0.00 0.42 0.00 0.00 41.96 40.71 1cx9 s TYR 298 CO 0.11 0.43 1.09 0.45 0.64 0.00 0.00 175.55 178.28 1cx9 s SER 299 N -1.51 -0.32 0.36 4.32 0.15 -1.26 -2.25 113.70 113.20 1cx9 s SER 299 Ca 0.19 0.44 0.06 0.00 0.70 0.00 0.00 55.95 57.33 1cx9 s SER 299 Cb -0.11 0.38 0.74 0.00 -1.71 0.00 0.00 66.02 65.32 1cx9 s SER 299 CO 0.09 -0.23 1.95 -0.29 1.20 0.00 0.00 173.24 175.96 1cx9 h ILE 300 N 2.78 1.00 -3.59 6.45 6.09 -1.95 -3.37 117.51 124.92 1cx9 h ILE 300 Ca -0.20 -0.26 -0.64 0.00 -1.37 0.00 0.00 64.86 62.39 1cx9 h ILE 300 Cb 1.17 0.17 -0.14 0.00 0.47 0.00 0.00 36.82 38.49 1cx9 h ILE 300 CO 0.24 0.14 0.01 -0.94 -3.07 0.00 0.00 178.15 174.53 1cx9 s SER 301 N -6.15 6.36 0.52 2.19 1.04 -1.26 -4.95 113.70 111.45 1cx9 s SER 301 Ca -0.10 0.07 0.24 0.00 0.48 0.00 0.00 55.95 56.64 1cx9 s SER 301 Cb 0.20 -2.29 1.34 0.00 0.10 0.00 0.00 66.02 65.37 1cx9 s SER 301 CO 0.78 -0.50 1.99 0.00 0.98 0.00 0.00 173.24 176.49 1cx9 h ALA 302 N 8.42 2.43 0.00 5.32 0.00 -1.99 -2.44 119.26 131.00 1cx9 h ALA 302 Ca -0.27 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.62 1cx9 h ALA 302 Cb 1.12 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.94 1cx9 h ALA 302 CO 0.79 -0.58 0.00 0.41 0.00 0.00 0.00 179.25 179.87 1cx9 n GLY 303 N -1.62 -0.99 1.36 0.00 0.00 -1.26 -2.53 105.19 100.15 1cx9 n GLY 303 Ca 0.10 -0.06 -0.06 0.00 0.00 0.00 0.00 46.02 46.00 1cx9 n GLY 303 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1cx9 n LEU 304 N -1.43 4.69 -0.48 0.99 4.77 -0.92 -4.68 117.00 119.94 1cx9 n LEU 304 Ca 0.05 -3.58 0.08 0.00 -0.03 0.00 0.00 56.01 52.54 1cx9 n LEU 304 Cb 0.17 -0.66 0.32 0.00 -2.33 0.00 0.00 43.42 40.91 1cx9 n LEU 304 CO 0.14 1.09 0.73 0.47 -1.33 0.00 0.00 177.39 178.50 1cx9 n ASP 305 N -0.95 1.43 -4.63 -1.43 10.43 -1.05 -4.84 116.55 115.50 1cx9 n ASP 305 Ca 0.36 -1.77 -0.43 0.00 2.57 0.00 0.00 54.79 55.53 1cx9 n ASP 305 Cb 1.15 -0.12 -0.03 0.00 1.84 0.00 0.00 41.12 43.96 1cx9 n ASP 305 CO 0.00 0.00 0.00 0.12 -1.07 0.00 0.00 177.20 176.25 1cx9 s PHE 306 N -1.76 1.82 -1.93 1.24 5.99 -1.26 -4.09 117.98 117.99 1cx9 s PHE 306 Ca 0.28 0.34 0.00 0.00 0.00 0.00 0.00 56.93 57.54 1cx9 s PHE 306 Cb 0.14 -4.00 0.00 0.00 0.00 0.00 0.00 43.02 39.16 1cx9 s PHE 306 CO 0.21 -3.65 0.30 -0.35 -0.00 0.00 0.00 175.22 171.74 1cx9 n PRO 307 N 7.72 0.31 0.00 10.12 -0.04 -1.26 -4.71 135.00 147.15 1cx9 n PRO 307 Ca 0.20 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.66 1cx9 n PRO 307 Cb 0.44 -1.01 0.00 0.00 -0.04 0.00 0.00 33.50 32.89 1cx9 n PRO 307 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1cx9 n SER 308 N -0.44 0.00 -3.50 3.54 2.88 -1.26 -1.45 113.62 113.38 1cx9 n SER 308 Ca 0.00 0.00 -0.14 0.00 -1.33 0.00 0.00 58.87 57.40 1cx9 n SER 308 Cb 0.01 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.42 1cx9 n SER 308 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1cx9 s VAL 309 N -1.07 0.00 0.38 2.46 0.11 -1.26 -4.66 120.40 116.37 1cx9 s VAL 309 Ca 0.00 0.00 -0.27 0.00 -2.93 0.00 0.00 61.98 58.78 1cx9 s VAL 309 Cb 0.00 -1.00 -0.11 0.00 -1.53 0.00 0.00 36.38 33.74 1cx9 s VAL 309 CO 0.00 0.00 1.42 0.61 -3.33 0.00 0.00 175.10 173.80 1cx9 n GLY 310 N 0.45 0.98 0.25 6.54 0.00 -0.18 -4.70 105.19 108.53 1cx9 n GLY 310 Ca -0.16 0.29 0.05 0.00 0.00 0.00 0.00 46.02 46.19 1cx9 n GLY 310 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1cx9 h PRO 311 N 2.71 0.19 -0.21 1.61 0.13 -1.88 -2.61 132.00 131.93 1cx9 h PRO 311 Ca -0.49 -0.03 -0.07 0.00 -0.87 0.00 0.00 66.00 64.54 1cx9 h PRO 311 Cb 1.26 -0.03 -0.01 0.00 0.13 0.00 0.00 31.00 32.34 1cx9 h PRO 311 CO 0.63 0.25 -0.18 0.37 -0.23 0.00 0.00 178.00 178.83 1cx9 h GLN 312 N 0.19 0.37 -0.23 0.86 4.15 -1.89 -1.34 115.11 117.21 1cx9 h GLN 312 Ca 0.04 -0.11 -0.08 0.00 0.77 0.00 0.00 58.65 59.27 1cx9 h GLN 312 Cb 0.20 -0.04 -0.01 0.00 0.21 0.00 0.00 27.48 27.85 1cx9 h GLN 312 CO 0.01 0.55 -0.16 0.45 -1.93 0.00 0.00 178.83 177.74 1cx9 h HIS 313 N 0.34 0.61 -0.85 3.99 3.86 -1.85 0.34 115.15 121.59 1cx9 h HIS 313 Ca 0.06 -0.17 0.02 0.00 -1.16 0.00 0.00 60.37 59.12 1cx9 h HIS 313 Cb 0.52 -0.14 -0.04 0.00 1.06 0.00 0.00 27.41 28.81 1cx9 h HIS 313 CO 0.01 0.82 0.56 0.00 0.86 0.00 0.00 177.93 180.18 1cx9 h ALA 314 N 0.70 1.43 -0.09 2.45 0.00 -1.38 0.96 119.26 123.33 1cx9 h ALA 314 Ca 0.05 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.83 1cx9 h ALA 314 Cb 0.68 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.15 1cx9 h ALA 314 CO 0.04 0.51 -0.23 -0.92 0.00 0.00 0.00 179.25 178.65 1cx9 h TYR 315 N 1.11 0.41 -0.55 0.00 3.20 -1.10 -1.70 116.97 118.35 1cx9 h TYR 315 Ca 0.32 -0.16 -0.04 0.00 3.14 0.00 0.00 58.73 62.00 1cx9 h TYR 315 Cb -0.06 -0.07 -0.03 0.00 1.54 0.00 0.00 36.73 38.11 1cx9 h TYR 315 CO -0.00 0.84 0.19 -0.07 -1.64 0.00 0.00 178.16 177.48 1cx9 h LEU 316 N -0.14 0.74 0.31 2.82 3.38 -0.59 -2.31 115.31 119.51 1cx9 h LEU 316 Ca -0.00 -0.10 -0.02 0.00 0.09 0.00 0.00 57.88 57.85 1cx9 h LEU 316 Cb 0.83 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.40 1cx9 h LEU 316 CO 0.05 0.68 -0.15 -1.13 0.09 0.00 0.00 178.44 177.99 1cx9 h ASN 317 N 0.79 -0.35 -0.93 -0.43 -1.24 -0.79 -1.74 115.58 110.88 1cx9 h ASN 317 Ca 0.18 -0.07 0.13 0.00 0.71 0.00 0.00 56.30 57.25 1cx9 h ASN 317 Cb 0.20 0.09 -0.08 0.00 0.73 0.00 0.00 38.32 39.26 1cx9 h ASN 317 CO -0.01 -0.14 0.60 0.77 -1.29 0.00 0.00 177.43 177.35 1cx9 h SER 318 N -0.55 0.78 -0.01 1.15 4.64 -0.86 -0.48 113.55 118.23 1cx9 h SER 318 Ca -0.04 0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1cx9 h SER 318 Cb 0.40 -0.11 0.00 0.00 -0.31 0.00 0.00 62.40 62.38 1cx9 h SER 318 CO 0.07 0.41 0.00 2.30 -0.87 0.00 0.00 176.83 178.74 1cx9 n ILE 319 N -4.58 0.00 -0.93 0.95 -5.35 -0.91 -4.93 119.36 103.60 1cx9 n ILE 319 Ca 0.18 -0.16 0.00 0.00 -0.27 0.00 0.00 62.75 62.50 1cx9 n ILE 319 Cb 0.41 0.13 0.00 0.00 -1.74 0.00 0.00 39.64 38.44 1cx9 n ILE 319 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1cx9 n GLY 320 N 1.11 0.93 0.31 3.28 0.00 -0.19 -4.93 105.19 105.70 1cx9 n GLY 320 Ca 0.21 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.16 1cx9 n GLY 320 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1cx9 h ARG 321 N 2.96 1.04 -6.35 1.61 9.65 -1.55 -3.45 114.38 118.29 1cx9 h ARG 321 Ca 0.00 -0.26 -0.60 0.00 -1.10 0.00 0.00 59.98 58.01 1cx9 h ARG 321 Cb 0.00 -0.13 -0.18 0.00 -1.39 0.00 0.00 29.97 28.27 1cx9 h ARG 321 CO 0.00 0.95 -0.81 0.00 2.80 0.00 0.00 179.97 182.91 1cx9 s ALA 322 N -5.20 2.32 -0.05 2.80 0.00 -1.06 -4.38 121.76 116.19 1cx9 s ALA 322 Ca -0.11 -1.57 0.06 0.00 0.00 0.00 0.00 51.96 50.33 1cx9 s ALA 322 Cb 0.15 -0.27 -0.01 0.00 0.00 0.00 0.00 23.12 22.98 1cx9 s ALA 322 CO 0.84 0.36 -0.24 -0.51 0.00 0.00 0.00 175.76 176.21 1cx9 s ASP 323 N -2.64 2.91 -0.07 0.00 1.01 0.09 -4.18 116.67 113.79 1cx9 s ASP 323 Ca 0.18 -0.48 0.05 0.00 0.71 0.00 0.00 52.55 53.01 1cx9 s ASP 323 Cb -0.07 -0.75 -0.01 0.00 1.01 0.00 0.00 42.92 43.09 1cx9 s ASP 323 CO 0.09 0.24 -0.22 -0.31 0.21 0.00 0.00 175.17 175.18 1cx9 s TYR 324 N -0.18 2.53 0.40 4.23 1.51 -1.26 -0.82 117.35 123.77 1cx9 s TYR 324 Ca -0.02 -0.62 0.05 0.00 -1.01 0.00 0.00 57.07 55.47 1cx9 s TYR 324 Cb -0.13 -1.64 -0.02 0.00 -0.11 0.00 0.00 41.96 40.06 1cx9 s TYR 324 CO 0.03 -0.15 0.18 0.14 -1.11 0.00 0.00 175.55 174.64 1cx9 s VAL 325 N -0.19 0.39 0.07 0.71 -7.23 -0.27 -4.97 120.40 108.91 1cx9 s VAL 325 Ca -0.02 -2.00 0.02 0.00 -1.81 0.00 0.00 61.98 58.17 1cx9 s VAL 325 Cb -0.13 -2.35 -0.03 0.00 0.56 0.00 0.00 36.38 34.42 1cx9 s VAL 325 CO 0.03 0.00 -0.07 -0.94 -0.31 0.00 0.00 175.10 173.81 1cx9 s SER 326 N -3.56 0.96 -0.02 4.85 1.04 -1.26 -0.54 113.70 115.16 1cx9 s SER 326 Ca 0.27 -0.78 0.02 0.00 0.48 0.00 0.00 55.95 55.94 1cx9 s SER 326 Cb 0.02 0.07 0.01 0.00 0.10 0.00 0.00 66.02 66.22 1cx9 s SER 326 CO 0.18 -0.35 -0.07 -0.63 0.98 0.00 0.00 173.24 173.36 1cx9 s ILE 327 N -2.54 0.60 0.83 -1.02 -1.09 -0.78 -4.86 121.20 112.34 1cx9 s ILE 327 Ca 0.01 -0.25 -0.12 0.00 -2.23 0.00 0.00 60.65 58.06 1cx9 s ILE 327 Cb -0.02 -0.56 0.10 0.00 -1.58 0.00 0.00 42.46 40.40 1cx9 s ILE 327 CO -0.03 0.20 1.19 0.42 -1.23 0.00 0.00 174.94 175.50 1cx9 s THR 328 N 0.32 2.00 0.10 2.92 -4.23 -1.26 0.85 115.64 116.35 1cx9 s THR 328 Ca -0.04 0.00 -0.26 0.00 -1.18 0.00 0.00 61.69 60.21 1cx9 s THR 328 Cb -0.09 -2.99 -0.10 0.00 1.34 0.00 0.00 72.50 70.67 1cx9 s THR 328 CO 0.00 0.00 1.67 0.44 -0.54 0.00 0.00 174.62 176.19 1cx9 h ASP 329 N -1.15 -0.52 -0.53 3.99 3.45 -1.49 -0.45 116.42 119.73 1cx9 h ASP 329 Ca -0.46 0.06 0.02 0.00 0.43 0.00 0.00 57.03 57.07 1cx9 h ASP 329 Cb 1.32 0.19 -0.03 0.00 -0.56 0.00 0.00 39.33 40.26 1cx9 h ASP 329 CO 0.63 -0.27 0.35 0.44 -1.57 0.00 0.00 179.24 178.81 1cx9 h ASP 330 N -0.38 0.57 -0.15 6.45 3.32 -1.95 0.23 116.42 124.51 1cx9 h ASP 330 Ca 0.02 -0.01 -0.04 0.00 0.02 0.00 0.00 57.03 57.02 1cx9 h ASP 330 Cb 0.38 -0.14 -0.00 0.00 0.22 0.00 0.00 39.33 39.79 1cx9 h ASP 330 CO -0.09 0.40 -0.05 -0.08 -1.72 0.00 0.00 179.24 177.71 1cx9 h GLU 331 N 0.66 0.29 -0.68 3.56 4.81 -1.83 -0.89 114.58 120.50 1cx9 h GLU 331 Ca 0.20 -0.12 -0.07 0.00 -0.13 0.00 0.00 59.36 59.25 1cx9 h GLU 331 Cb -0.00 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.34 1cx9 h GLU 331 CO -0.05 0.59 0.15 0.00 -0.73 0.00 0.00 179.01 178.97 1cx9 h ALA 332 N 0.69 0.90 -0.86 2.92 0.00 -0.54 -2.02 119.26 120.35 1cx9 h ALA 332 Ca 0.04 -0.25 0.04 0.00 0.00 0.00 0.00 54.91 54.74 1cx9 h ALA 332 Cb 0.49 -0.26 -0.05 0.00 0.00 0.00 0.00 17.79 17.97 1cx9 h ALA 332 CO 0.02 0.63 0.56 -0.07 0.00 0.00 0.00 179.25 180.39 1cx9 h LEU 333 N 1.03 0.91 -0.01 0.00 4.07 -0.44 -0.18 115.31 120.69 1cx9 h LEU 333 Ca 0.21 -0.01 -0.00 0.00 0.08 0.00 0.00 57.88 58.16 1cx9 h LEU 333 Cb 0.39 -0.21 -0.00 0.00 1.08 0.00 0.00 40.66 41.92 1cx9 h LEU 333 CO 0.00 0.62 -0.00 -0.08 -1.08 0.00 0.00 178.44 177.90 1cx9 h GLU 334 N 1.05 0.02 -0.52 1.13 4.22 -0.79 -1.71 114.58 117.98 1cx9 h GLU 334 Ca 0.35 -0.01 -0.01 0.00 0.08 0.00 0.00 59.36 59.77 1cx9 h GLU 334 Cb 0.07 -0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.29 1cx9 h GLU 334 CO -0.11 0.34 0.26 0.00 -2.18 0.00 0.00 179.01 177.32 1cx9 h ALA 335 N 0.68 1.48 0.69 2.92 0.00 -1.03 -0.59 119.26 123.42 1cx9 h ALA 335 Ca 0.00 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.78 1cx9 h ALA 335 Cb 0.33 -0.21 0.01 0.00 0.00 0.00 0.00 17.79 17.91 1cx9 h ALA 335 CO 0.00 0.42 -0.33 0.35 0.00 0.00 0.00 179.25 179.69 1cx9 h PHE 336 N 0.73 -0.86 -0.57 0.00 3.57 -0.96 -1.86 116.94 116.99 1cx9 h PHE 336 Ca 0.18 -0.02 0.07 0.00 3.53 0.00 0.00 57.97 61.74 1cx9 h PHE 336 Cb 0.06 0.29 -0.06 0.00 2.79 0.00 0.00 35.95 39.02 1cx9 h PHE 336 CO 0.01 -0.53 0.24 -0.22 -2.23 0.00 0.00 178.31 175.57 1cx9 h LYS 337 N -0.96 0.43 -0.28 1.11 3.64 -1.09 -2.47 116.57 116.95 1cx9 h LYS 337 Ca -0.10 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.26 1cx9 h LYS 337 Cb 0.72 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.43 1cx9 h LYS 337 CO 0.16 0.28 0.18 1.15 -2.27 0.00 0.00 179.45 178.95 1cx9 h THR 338 N 0.44 1.09 -0.32 1.00 2.02 -0.99 -2.69 112.91 113.46 1cx9 h THR 338 Ca 0.27 -0.18 -0.08 0.00 0.77 0.00 0.00 66.41 67.19 1cx9 h THR 338 Cb 0.28 0.70 -0.02 0.00 -1.74 0.00 0.00 68.15 67.37 1cx9 h THR 338 CO -0.25 0.08 -0.14 0.25 0.37 0.00 0.00 175.52 175.83 1cx9 h LEU 339 N 0.37 0.54 0.21 2.58 5.85 -1.08 -1.38 115.31 122.41 1cx9 h LEU 339 Ca 0.10 -0.15 -0.00 0.00 0.84 0.00 0.00 57.88 58.67 1cx9 h LEU 339 Cb -0.02 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 40.86 1cx9 h LEU 339 CO -0.02 0.71 -0.17 0.00 -0.34 0.00 0.00 178.44 178.62 1cx9 h ARG 341 N -0.40 0.23 0.00 0.00 2.43 -1.32 -1.76 114.38 113.56 1cx9 h ARG 341 Ca -0.01 -0.19 0.00 0.00 -0.81 0.00 0.00 59.98 58.97 1cx9 h ARG 341 Cb 0.36 0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.95 1cx9 h ARG 341 CO -0.02 0.85 -1.17 0.72 -1.51 0.00 0.00 179.97 178.85 1cx9 n HIS 342 N -3.79 0.00 0.00 2.20 8.25 -0.53 -4.62 115.22 116.73 1cx9 n HIS 342 Ca -0.03 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.43 1cx9 n HIS 342 Cb 0.70 -0.13 0.00 0.00 1.12 0.00 0.00 29.99 31.67 1cx9 n HIS 342 CO 0.00 0.00 0.00 -1.91 0.64 0.00 0.00 176.34 175.07 1cx9 n GLU 343 N -1.65 3.05 -1.53 -0.41 4.07 -0.88 -4.55 120.64 118.73 1cx9 n GLU 343 Ca 0.01 0.00 -0.08 0.00 -0.06 0.00 0.00 57.16 57.03 1cx9 n GLU 343 Cb 0.35 -0.63 -0.02 0.00 -0.06 0.00 0.00 31.44 31.07 1cx9 n GLU 343 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1cx9 n GLY 344 N 1.25 0.68 3.26 8.31 0.00 -0.66 -5.01 105.19 113.02 1cx9 n GLY 344 Ca 0.00 -0.64 -0.32 0.00 0.00 0.00 0.00 46.02 45.06 1cx9 n GLY 344 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1cx9 s ILE 345 N -2.33 2.32 -0.50 -0.61 1.01 -1.17 -4.99 121.20 114.93 1cx9 s ILE 345 Ca 0.00 -0.93 -0.18 0.00 0.00 0.00 0.00 60.65 59.54 1cx9 s ILE 345 Cb 0.00 -1.91 0.06 0.00 0.01 0.00 0.00 42.46 40.62 1cx9 s ILE 345 CO 0.00 0.55 0.59 -0.63 0.00 0.00 0.00 174.94 175.45 1cx9 s ILE 346 N 0.36 4.94 0.33 2.92 1.01 -1.26 -2.84 121.20 126.66 1cx9 s ILE 346 Ca -0.17 -0.63 -0.11 0.00 0.00 0.00 0.00 60.65 59.74 1cx9 s ILE 346 Cb -0.17 -4.28 -0.07 0.00 0.01 0.00 0.00 42.46 37.95 1cx9 s ILE 346 CO 0.08 -0.78 0.70 -2.16 0.00 0.00 0.00 174.94 172.78 1cx9 s PRO 347 N 2.44 3.85 0.54 2.79 0.04 -1.26 -1.22 135.00 142.17 1cx9 s PRO 347 Ca 0.13 0.47 -0.20 0.00 0.04 0.00 0.00 61.00 61.44 1cx9 s PRO 347 Cb -0.20 -2.47 -0.06 0.00 0.04 0.00 0.00 34.50 31.80 1cx9 s PRO 347 CO 0.11 0.12 1.13 0.00 0.04 0.00 0.00 177.00 178.39 1cx9 s ALA 348 N -2.11 2.72 0.18 8.56 0.00 -0.66 -3.45 121.76 126.99 1cx9 s ALA 348 Ca 0.51 0.82 0.35 0.00 0.00 0.00 0.00 51.96 53.64 1cx9 s ALA 348 Cb -0.10 -3.36 1.64 0.00 0.00 0.00 0.00 23.12 21.30 1cx9 s ALA 348 CO 0.24 -0.74 2.05 -0.07 0.00 0.00 0.00 175.76 177.24 1cx9 h LEU 349 N 1.26 0.00 0.29 0.00 3.38 -1.90 -0.49 115.31 117.86 1cx9 h LEU 349 Ca -0.50 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.46 1cx9 h LEU 349 Cb 1.26 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.01 1cx9 h LEU 349 CO 0.57 0.00 -0.14 -0.33 0.09 0.00 0.00 178.44 178.63 1cx9 h GLU 350 N 0.00 -0.38 0.00 1.13 3.07 -1.93 -3.13 114.58 113.33 1cx9 h GLU 350 Ca 0.00 0.03 -0.08 0.00 -0.50 0.00 0.00 59.36 58.81 1cx9 h GLU 350 Cb 0.28 0.09 -0.01 0.00 -0.84 0.00 0.00 28.75 28.27 1cx9 h GLU 350 CO 0.00 -0.05 -0.38 0.77 -1.40 0.00 0.00 179.01 177.95 1cx9 h SER 351 N -0.79 0.00 -0.19 1.42 0.02 -1.79 -2.88 113.55 109.33 1cx9 h SER 351 Ca -0.04 0.00 0.05 0.00 -0.84 0.00 0.00 61.79 60.96 1cx9 h SER 351 Cb 0.51 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.04 1cx9 h SER 351 CO 0.07 0.38 0.24 0.28 -1.14 0.00 0.00 176.83 176.66 1cx9 h SER 352 N 0.00 0.00 -0.10 3.07 0.02 -1.04 0.16 113.55 115.67 1cx9 h SER 352 Ca -0.00 0.00 -0.17 0.00 -0.84 0.00 0.00 61.79 60.78 1cx9 h SER 352 Cb 0.70 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.24 1cx9 h SER 352 CO 0.05 0.00 -0.53 0.45 -1.14 0.00 0.00 176.83 175.66 1cx9 h HIS 353 N 0.00 0.85 -0.10 3.45 3.86 -1.55 -1.38 115.15 120.27 1cx9 h HIS 353 Ca 0.09 -0.29 -0.03 0.00 -1.16 0.00 0.00 60.37 58.98 1cx9 h HIS 353 Cb 0.56 -0.16 -0.00 0.00 1.06 0.00 0.00 27.41 28.87 1cx9 h HIS 353 CO 0.00 1.06 -0.04 0.00 0.86 0.00 0.00 177.93 179.81 1cx9 h ALA 354 N 0.88 0.14 -0.46 2.45 0.00 -0.87 -2.95 119.26 118.45 1cx9 h ALA 354 Ca 0.02 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.69 1cx9 h ALA 354 Cb 1.09 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.82 1cx9 h ALA 354 CO 0.11 -0.10 0.29 1.25 0.00 0.00 0.00 179.25 180.80 1cx9 h LEU 355 N -0.14 0.54 -1.17 0.00 6.46 -1.34 -2.56 115.31 117.10 1cx9 h LEU 355 Ca 0.02 -0.03 0.15 0.00 -0.12 0.00 0.00 57.88 57.90 1cx9 h LEU 355 Cb 0.48 -0.14 -0.08 0.00 -0.73 0.00 0.00 40.66 40.20 1cx9 h LEU 355 CO 0.01 0.41 0.60 0.00 -0.62 0.00 0.00 178.44 178.85 1cx9 h ALA 356 N 1.15 1.73 -0.20 1.25 0.00 -1.26 0.81 119.26 122.74 1cx9 h ALA 356 Ca 0.17 0.03 -0.21 0.00 0.00 0.00 0.00 54.91 54.90 1cx9 h ALA 356 Cb -0.04 -0.14 0.01 0.00 0.00 0.00 0.00 17.79 17.62 1cx9 h ALA 356 CO -0.03 0.00 -0.68 1.25 0.00 0.00 0.00 179.25 179.79 1cx9 h HIS 357 N 0.78 1.04 -0.34 0.00 -0.00 -1.28 -1.77 115.15 113.59 1cx9 h HIS 357 Ca 0.48 -0.42 -0.08 0.00 -0.00 0.00 0.00 60.37 60.36 1cx9 h HIS 357 Cb 0.70 -0.18 -0.02 0.00 -0.00 0.00 0.00 27.41 27.92 1cx9 h HIS 357 CO -0.00 1.25 -0.10 0.00 -0.00 0.00 0.00 177.93 179.07 1cx9 h ALA 358 N 0.65 1.18 -0.36 5.26 0.00 -1.09 -1.16 119.26 123.75 1cx9 h ALA 358 Ca -0.02 -0.28 -0.07 0.00 0.00 0.00 0.00 54.91 54.54 1cx9 h ALA 358 Cb 1.30 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.92 1cx9 h ALA 358 CO 0.14 0.52 -0.05 -0.07 0.00 0.00 0.00 179.25 179.79 1cx9 h LEU 359 N 0.54 0.56 -0.18 0.00 4.07 -0.75 -2.24 115.31 117.31 1cx9 h LEU 359 Ca 0.10 -0.13 -0.09 0.00 0.08 0.00 0.00 57.88 57.84 1cx9 h LEU 359 Cb 0.50 -0.15 -0.00 0.00 1.08 0.00 0.00 40.66 42.09 1cx9 h LEU 359 CO 0.03 0.67 -0.24 0.50 -1.08 0.00 0.00 178.44 178.32 1cx9 h LYS 360 N 0.55 0.49 -0.55 1.13 3.64 -0.61 -1.47 116.57 119.75 1cx9 h LYS 360 Ca 0.11 -0.28 0.08 0.00 -1.27 0.00 0.00 60.65 59.29 1cx9 h LYS 360 Cb 0.44 0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.24 1cx9 h LYS 360 CO 0.02 0.86 0.37 0.52 -2.27 0.00 0.00 179.45 178.95 1cx9 h MET 361 N 0.14 0.39 0.15 1.90 2.86 -1.03 0.76 114.93 120.10 1cx9 h MET 361 Ca 0.02 -0.02 -0.01 0.00 -2.06 0.00 0.00 59.70 57.63 1cx9 h MET 361 Cb 0.80 -0.09 0.00 0.00 0.06 0.00 0.00 31.60 32.37 1cx9 h MET 361 CO 0.06 0.26 -0.07 1.98 1.06 0.00 0.00 176.91 180.20 1cx9 h MET 362 N 0.41 -0.19 -0.86 1.72 1.85 -1.36 -3.32 114.93 113.18 1cx9 h MET 362 Ca 0.25 0.01 0.04 0.00 -0.61 0.00 0.00 59.70 59.39 1cx9 h MET 362 Cb 0.44 0.04 -0.05 0.00 0.43 0.00 0.00 31.60 32.47 1cx9 h MET 362 CO -0.07 -0.13 0.56 0.00 -0.40 0.00 0.00 176.91 176.88 1cx9 h ARG 363 N -0.91 1.03 0.00 0.39 3.08 -1.07 0.23 114.38 117.14 1cx9 h ARG 363 Ca -0.02 -0.06 -0.07 0.00 0.07 0.00 0.00 59.98 59.90 1cx9 h ARG 363 Cb 0.15 -0.23 -0.01 0.00 0.08 0.00 0.00 29.97 29.96 1cx9 h ARG 363 CO 0.03 0.68 -0.34 0.93 -1.07 0.00 0.00 179.97 180.21 1cx9 h GLU 364 N 1.06 0.00 -1.49 0.04 5.08 -1.04 -3.34 114.58 114.89 1cx9 h GLU 364 Ca 0.34 0.00 -0.43 0.00 -1.00 0.00 0.00 59.36 58.27 1cx9 h GLU 364 Cb 0.03 0.00 -0.33 0.00 0.50 0.00 0.00 28.75 28.95 1cx9 h GLU 364 CO -0.10 0.34 -0.99 1.04 -1.00 0.00 0.00 179.01 178.29 1cx9 n GLN 365 N -3.39 0.92 0.28 2.33 6.02 -0.90 -4.97 117.38 117.67 1cx9 n GLN 365 Ca 0.01 -2.97 0.16 0.00 -0.01 0.00 0.00 57.00 54.19 1cx9 n GLN 365 Cb 0.53 -1.47 0.84 0.00 1.02 0.00 0.00 30.24 31.16 1cx9 n GLN 365 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 177.06 175.05 1cx9 h PRO 366 N 3.24 0.00 -0.02 -1.09 0.13 -0.69 -0.96 132.00 132.61 1cx9 h PRO 366 Ca 0.04 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.17 1cx9 h PRO 366 Cb 0.98 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.11 1cx9 h PRO 366 CO 0.41 0.00 -0.27 0.39 -0.23 0.00 0.00 178.00 178.30 1cx9 n GLU 367 N -2.71 1.47 -2.68 0.86 4.71 -1.26 -0.05 120.64 120.99 1cx9 n GLU 367 Ca -0.02 -1.14 -0.42 0.00 -0.01 0.00 0.00 57.16 55.56 1cx9 n GLU 367 Cb 0.20 -1.48 -0.03 0.00 -1.01 0.00 0.00 31.44 29.13 1cx9 n GLU 367 CO 0.00 0.00 0.00 0.21 0.09 0.00 0.00 177.13 177.43 1cx9 s LYS 368 N -2.32 4.51 0.05 3.49 2.20 -0.37 -4.83 119.74 122.48 1cx9 s LYS 368 Ca 0.24 1.45 -0.30 0.00 -0.36 0.00 0.00 55.97 56.99 1cx9 s LYS 368 Cb 0.19 -3.47 -0.05 0.00 -1.51 0.00 0.00 37.83 32.99 1cx9 s LYS 368 CO 0.47 -0.14 1.14 -2.00 -0.36 0.00 0.00 175.35 174.47 1cx9 s GLU 369 N 1.28 4.47 -0.18 4.03 2.12 -1.26 -4.12 118.70 125.03 1cx9 s GLU 369 Ca 0.52 1.68 -0.11 0.00 0.36 0.00 0.00 54.97 57.42 1cx9 s GLU 369 Cb -0.21 -3.37 0.06 0.00 0.26 0.00 0.00 34.13 30.87 1cx9 s GLU 369 CO 0.26 -0.19 0.45 -0.65 -0.54 0.00 0.00 175.26 174.58 1cx9 s GLN 370 N 0.99 0.45 -0.40 4.30 -0.21 -0.92 -5.00 119.66 118.86 1cx9 s GLN 370 Ca 0.57 0.83 -0.07 0.00 0.02 0.00 0.00 55.36 56.71 1cx9 s GLN 370 Cb -0.27 0.02 0.08 0.00 1.00 0.00 0.00 33.01 33.84 1cx9 s GLN 370 CO 0.29 -0.15 0.21 -1.17 -2.12 0.00 0.00 175.29 172.36 1cx9 s LEU 371 N 1.33 5.01 0.08 2.90 2.96 -1.26 -0.60 118.68 129.10 1cx9 s LEU 371 Ca -0.09 -1.60 0.05 0.00 -0.22 0.00 0.00 54.13 52.27 1cx9 s LEU 371 Cb -0.07 -1.91 -0.04 0.00 0.50 0.00 0.00 46.19 44.66 1cx9 s LEU 371 CO -0.13 -0.50 -0.03 -0.76 -1.32 0.00 0.00 176.35 173.61 1cx9 s LEU 372 N 1.34 3.34 -0.12 -0.68 2.01 0.22 -0.62 118.68 124.17 1cx9 s LEU 372 Ca 0.03 -0.21 -0.02 0.00 0.01 0.00 0.00 54.13 53.94 1cx9 s LEU 372 Cb -0.23 -2.07 0.04 0.00 0.01 0.00 0.00 46.19 43.94 1cx9 s LEU 372 CO 0.00 0.19 -0.00 -0.69 1.01 0.00 0.00 176.35 176.86 1cx9 s VAL 373 N -1.25 0.55 -0.13 -1.59 1.01 -0.90 -1.09 120.40 117.01 1cx9 s VAL 373 Ca 0.24 -0.18 -0.06 0.00 0.00 0.00 0.00 61.98 61.98 1cx9 s VAL 373 Cb -0.11 -0.79 -0.04 0.00 0.00 0.00 0.00 36.38 35.43 1cx9 s VAL 373 CO 0.16 0.13 0.09 -0.69 0.00 0.00 0.00 175.10 174.79 1cx9 s VAL 374 N 1.88 5.06 -0.43 2.92 1.01 -0.50 -0.91 120.40 129.44 1cx9 s VAL 374 Ca 0.03 0.05 -0.22 0.00 0.00 0.00 0.00 61.98 61.84 1cx9 s VAL 374 Cb -0.14 -3.21 0.02 0.00 0.00 0.00 0.00 36.38 33.05 1cx9 s VAL 374 CO -0.07 0.58 0.72 0.21 0.00 0.00 0.00 175.10 176.55 1cx9 s ASN 375 N -0.66 6.40 -1.08 3.32 2.47 -0.33 -0.79 114.94 124.27 1cx9 s ASN 375 Ca 0.12 -0.09 -0.16 0.00 0.42 0.00 0.00 52.86 53.15 1cx9 s ASN 375 Cb -0.12 -2.36 0.16 0.00 -1.45 0.00 0.00 41.25 37.48 1cx9 s ASN 375 CO 0.02 -0.82 1.28 -0.22 -3.72 0.00 0.00 177.10 173.65 1cx9 s LEU 376 N 3.06 5.13 0.10 3.21 2.96 -0.31 -4.72 118.68 128.10 1cx9 s LEU 376 Ca 0.27 -2.62 0.10 0.00 -0.22 0.00 0.00 54.13 51.66 1cx9 s LEU 376 Cb -0.13 -2.39 0.48 0.00 0.50 0.00 0.00 46.19 44.65 1cx9 s LEU 376 CO 0.20 -0.86 1.30 -1.54 -1.32 0.00 0.00 176.35 174.14 1cx9 n SER 377 N 5.89 0.20 -3.63 3.68 3.41 -1.26 -1.60 113.62 120.30 1cx9 n SER 377 Ca 0.31 0.58 -0.03 0.00 -0.26 0.00 0.00 58.87 59.47 1cx9 n SER 377 Cb 0.45 -0.61 -0.01 0.00 -0.26 0.00 0.00 64.21 63.78 1cx9 n SER 377 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1cx9 s GLY 378 N -3.18 -0.35 0.42 5.00 0.00 -1.26 -1.66 107.32 106.29 1cx9 s GLY 378 Ca 0.01 0.78 -0.20 0.00 0.00 0.00 0.00 44.72 45.30 1cx9 s GLY 378 CO 0.13 0.21 0.92 -1.60 0.00 0.00 0.00 173.10 172.76 1cx9 s ARG 379 N -2.78 4.19 0.00 2.90 3.52 -0.55 -1.65 118.95 124.58 1cx9 s ARG 379 Ca 0.11 1.05 0.14 0.00 -0.13 0.00 0.00 55.73 56.90 1cx9 s ARG 379 Cb 0.01 -2.21 0.27 0.00 -1.56 0.00 0.00 34.95 31.46 1cx9 s ARG 379 CO -0.03 -0.01 1.16 0.41 -0.81 0.00 0.00 175.30 176.02 1cx9 n GLY 380 N -0.63 1.54 0.37 8.12 0.00 -0.36 -3.63 105.19 110.61 1cx9 n GLY 380 Ca 0.06 -0.45 0.17 0.00 0.00 0.00 0.00 46.02 45.81 1cx9 n GLY 380 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1cx9 h ASP 381 N 2.66 0.63 -1.00 1.61 3.32 -1.85 0.21 116.42 121.99 1cx9 h ASP 381 Ca 0.00 0.10 0.20 0.00 0.02 0.00 0.00 57.03 57.34 1cx9 h ASP 381 Cb 0.71 -0.01 -0.11 0.00 0.22 0.00 0.00 39.33 40.14 1cx9 h ASP 381 CO 0.00 0.17 0.61 0.50 -1.72 0.00 0.00 179.24 178.80 1cx9 h LYS 382 N 0.58 0.73 -0.26 3.56 3.64 -1.96 -2.59 116.57 120.27 1cx9 h LYS 382 Ca 0.59 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.93 1cx9 h LYS 382 Cb 1.17 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 32.83 1cx9 h LYS 382 CO -0.37 0.48 0.00 -0.25 -2.27 0.00 0.00 179.45 177.04 1cx9 n ASP 383 N -4.78 2.35 -0.19 4.20 8.00 0.72 -4.43 116.55 122.42 1cx9 n ASP 383 Ca 0.24 -1.83 0.05 0.00 0.71 0.00 0.00 54.79 53.96 1cx9 n ASP 383 Cb 0.59 -0.16 0.33 0.00 -0.02 0.00 0.00 41.12 41.86 1cx9 n ASP 383 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 1cx9 h ILE 384 N 3.06 1.05 -0.04 0.53 1.08 -1.36 -1.62 117.51 120.20 1cx9 h ILE 384 Ca 0.00 -0.28 -0.07 0.00 -0.39 0.00 0.00 64.86 64.12 1cx9 h ILE 384 Cb 0.67 0.18 0.00 0.00 -3.07 0.00 0.00 36.82 34.60 1cx9 h ILE 384 CO 0.00 0.15 -0.25 -0.26 -0.69 0.00 0.00 178.15 177.10 1cx9 h PHE 385 N 0.80 0.34 0.13 1.37 0.05 -1.81 -2.30 116.94 115.52 1cx9 h PHE 385 Ca 0.31 -0.15 0.01 0.00 3.82 0.00 0.00 57.97 61.96 1cx9 h PHE 385 Cb 0.19 -0.05 -0.02 0.00 2.00 0.00 0.00 35.95 38.07 1cx9 h PHE 385 CO -0.00 0.88 -0.19 1.15 -0.18 0.00 0.00 178.31 179.97 1cx9 h THR 386 N -0.30 0.58 -0.08 -1.55 2.02 -1.78 -1.57 112.91 110.23 1cx9 h THR 386 Ca -0.02 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.12 1cx9 h THR 386 Cb 0.91 0.58 -0.01 0.00 -1.74 0.00 0.00 68.15 67.89 1cx9 h THR 386 CO 0.05 0.00 -0.15 0.58 0.37 0.00 0.00 175.52 176.37 1cx9 h VAL 387 N -0.38 1.16 0.21 3.16 2.07 -1.42 -3.00 116.25 118.05 1cx9 h VAL 387 Ca 0.02 -0.71 -0.01 0.00 0.82 0.00 0.00 66.70 66.82 1cx9 h VAL 387 Cb 0.38 1.27 0.00 0.00 -1.52 0.00 0.00 31.29 31.42 1cx9 h VAL 387 CO -0.09 0.21 -0.10 -0.74 0.02 0.00 0.00 177.57 176.88 1cx9 h HIS 388 N 0.12 -0.26 0.00 1.57 6.17 -0.77 -3.51 115.15 118.46 1cx9 h HIS 388 Ca 0.02 -0.01 0.00 0.00 0.71 0.00 0.00 60.37 61.10 1cx9 h HIS 388 Cb 0.35 0.09 0.00 0.00 2.52 0.00 0.00 27.41 30.36 1cx9 h HIS 388 CO 0.00 -0.06 0.00 -0.25 0.71 0.00 0.00 177.93 178.34