#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ux9 s LEU 19 N 0.00 4.16 0.00 4.31 1.43 -1.26 -5.04 118.68 122.28 1ux9 s LEU 19 Ca 0.00 1.48 -0.08 0.00 -1.03 0.00 0.00 54.13 54.50 1ux9 s LEU 19 Cb 0.00 -3.55 0.11 0.00 0.03 0.00 0.00 46.19 42.78 1ux9 s LEU 19 CO 0.00 -0.62 0.45 -1.54 0.23 0.00 0.00 176.35 174.87 1ux9 n SER 20 N 5.94 -1.03 0.22 2.29 3.41 -1.26 -4.78 113.62 118.42 1ux9 n SER 20 Ca 0.11 -0.87 -0.12 0.00 -0.26 0.00 0.00 58.87 57.72 1ux9 n SER 20 Cb 0.47 -0.39 -0.07 0.00 -0.26 0.00 0.00 64.21 63.96 1ux9 n SER 20 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 1ux9 h GLU 21 N 0.00 -0.59 -0.60 4.33 4.57 -1.99 -2.48 114.58 117.82 1ux9 h GLU 21 Ca -0.16 0.04 -0.06 0.00 -1.18 0.00 0.00 59.36 58.00 1ux9 h GLU 21 Cb 0.48 0.13 -0.03 0.00 -0.16 0.00 0.00 28.75 29.18 1ux9 h GLU 21 CO 0.11 -0.29 0.12 0.00 -1.18 0.00 0.00 179.01 177.77 1ux9 h ALA 22 N -0.79 1.09 -0.43 2.92 0.00 -1.98 -1.57 119.26 118.49 1ux9 h ALA 22 Ca -0.06 -0.23 -0.06 0.00 0.00 0.00 0.00 54.91 54.56 1ux9 h ALA 22 Cb 0.57 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 1ux9 h ALA 22 CO 0.10 0.60 0.05 0.93 0.00 0.00 0.00 179.25 180.93 1ux9 h GLU 23 N 0.90 0.73 -0.76 0.00 5.08 -1.93 0.80 114.58 119.39 1ux9 h GLU 23 Ca 0.19 -0.21 0.14 0.00 -1.00 0.00 0.00 59.36 58.48 1ux9 h GLU 23 Cb 0.35 -0.08 -0.09 0.00 0.50 0.00 0.00 28.75 29.43 1ux9 h GLU 23 CO 0.00 0.77 0.32 -0.09 -1.00 0.00 0.00 179.01 179.02 1ux9 h ARG 24 N 0.58 0.46 -0.02 2.33 2.43 -1.14 -2.44 114.38 116.57 1ux9 h ARG 24 Ca 0.13 -0.03 -0.18 0.00 -0.81 0.00 0.00 59.98 59.09 1ux9 h ARG 24 Cb 0.41 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 29.85 1ux9 h ARG 24 CO 0.01 0.30 -0.78 -0.22 -1.51 0.00 0.00 179.97 177.78 1ux9 h LYS 25 N 0.47 0.21 -0.25 0.20 3.64 -0.65 -1.74 116.57 118.44 1ux9 h LYS 25 Ca 0.42 -0.19 -0.15 0.00 -1.27 0.00 0.00 60.65 59.46 1ux9 h LYS 25 Cb 0.62 0.05 -0.00 0.00 -0.41 0.00 0.00 32.23 32.49 1ux9 h LYS 25 CO -0.39 0.88 -0.42 0.00 -2.27 0.00 0.00 179.45 177.25 1ux9 h ALA 26 N 1.06 0.39 -0.25 5.00 0.00 -0.64 -1.00 119.26 123.81 1ux9 h ALA 26 Ca -0.03 -0.46 -0.01 0.00 0.00 0.00 0.00 54.91 54.41 1ux9 h ALA 26 Cb 1.36 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 19.07 1ux9 h ALA 26 CO 0.12 0.51 0.12 0.28 0.00 0.00 0.00 179.25 180.28 1ux9 h VAL 27 N 0.47 1.14 -0.53 0.00 2.07 -1.40 -2.52 116.25 115.49 1ux9 h VAL 27 Ca 0.02 -0.41 -0.10 0.00 0.82 0.00 0.00 66.70 67.02 1ux9 h VAL 27 Cb 1.02 0.96 -0.02 0.00 -1.52 0.00 0.00 31.29 31.73 1ux9 h VAL 27 CO 0.10 0.14 -0.07 1.56 0.02 0.00 0.00 177.57 179.32 1ux9 h GLN 28 N 0.27 0.97 -0.42 1.57 4.20 -1.23 0.21 115.11 120.68 1ux9 h GLN 28 Ca 0.09 -0.34 -0.04 0.00 0.06 0.00 0.00 58.65 58.41 1ux9 h GLN 28 Cb 0.12 -0.07 -0.02 0.00 0.30 0.00 0.00 27.48 27.81 1ux9 h GLN 28 CO -0.01 1.02 0.10 0.00 -0.67 0.00 0.00 178.83 179.27 1ux9 h ALA 29 N 0.93 0.56 -0.36 3.87 0.00 -1.19 -1.94 119.26 121.12 1ux9 h ALA 29 Ca 0.14 -0.19 -0.16 0.00 0.00 0.00 0.00 54.91 54.70 1ux9 h ALA 29 Cb 0.62 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 1ux9 h ALA 29 CO 0.04 0.23 -0.39 1.98 0.00 0.00 0.00 179.25 181.12 1ux9 h MET 30 N 0.55 0.88 -0.87 0.00 1.85 -1.31 -2.99 114.93 113.03 1ux9 h MET 30 Ca 0.13 -0.46 0.00 0.00 -0.61 0.00 0.00 59.70 58.77 1ux9 h MET 30 Cb 0.31 0.02 -0.04 0.00 0.43 0.00 0.00 31.60 32.31 1ux9 h MET 30 CO 0.00 1.11 0.56 2.35 -0.40 0.00 0.00 176.91 180.52 1ux9 h TRP 31 N 0.72 1.12 -0.63 1.39 2.91 -0.44 -0.88 115.95 120.13 1ux9 h TRP 31 Ca 0.06 0.02 -0.03 0.00 1.13 0.00 0.00 58.89 60.06 1ux9 h TRP 31 Cb 0.97 -0.37 -0.03 0.00 -0.51 0.00 0.00 29.16 29.22 1ux9 h TRP 31 CO 0.06 0.72 0.26 0.00 -1.03 0.00 0.00 178.44 178.45 1ux9 h ALA 32 N 1.43 1.28 -0.50 2.65 0.00 -1.25 0.16 119.26 123.03 1ux9 h ALA 32 Ca 0.32 -0.16 -0.11 0.00 0.00 0.00 0.00 54.91 54.96 1ux9 h ALA 32 Cb -0.10 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.42 1ux9 h ALA 32 CO -0.07 0.54 -0.14 0.00 0.00 0.00 0.00 179.25 179.59 1ux9 h ARG 33 N 0.90 0.97 0.35 0.00 3.08 -1.23 -2.93 114.38 115.52 1ux9 h ARG 33 Ca 0.22 -0.38 -0.01 0.00 0.07 0.00 0.00 59.98 59.87 1ux9 h ARG 33 Cb 0.16 -0.05 -0.00 0.00 0.08 0.00 0.00 29.97 30.16 1ux9 h ARG 33 CO -0.02 1.05 -0.19 -0.07 -1.07 0.00 0.00 179.97 179.67 1ux9 h LEU 34 N 0.82 -0.46 -1.49 3.04 3.38 -0.55 -3.19 115.31 116.86 1ux9 h LEU 34 Ca 0.12 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.12 1ux9 h LEU 34 Cb 0.70 0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.58 1ux9 h LEU 34 CO 0.05 -0.31 0.00 0.22 0.09 0.00 0.00 178.44 178.49 1ux9 h TYR 35 N -0.50 0.00 -0.00 1.13 3.20 -0.68 -1.77 116.97 118.35 1ux9 h TYR 35 Ca -0.04 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.83 1ux9 h TYR 35 Cb 0.40 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 38.67 1ux9 h TYR 35 CO -0.07 0.00 0.01 0.00 -1.64 0.00 0.00 178.16 176.45 1ux9 h ALA 36 N 2.08 1.10 -1.85 1.82 0.00 -1.50 -1.50 119.26 119.41 1ux9 h ALA 36 Ca 0.00 -0.00 -0.48 0.00 0.00 0.00 0.00 54.91 54.43 1ux9 h ALA 36 Cb 0.31 0.00 -0.40 0.00 0.00 0.00 0.00 17.79 17.70 1ux9 h ALA 36 CO 0.00 -0.01 -1.11 0.27 0.00 0.00 0.00 179.25 178.40 1ux9 n ASN 37 N -3.21 1.52 -0.25 0.00 6.94 -0.68 -4.95 115.26 114.63 1ux9 n ASN 37 Ca -0.03 -3.07 0.12 0.00 -0.02 0.00 0.00 54.58 51.58 1ux9 n ASN 37 Cb 0.08 -0.59 0.38 0.00 -2.36 0.00 0.00 39.78 37.29 1ux9 n ASN 37 CO 0.00 0.00 0.00 0.77 -1.03 0.00 0.00 177.26 177.00 1ux9 h SER 38 N 2.98 0.64 -0.08 0.53 4.64 -1.09 -1.37 113.55 119.80 1ux9 h SER 38 Ca 0.08 0.03 -0.04 0.00 -0.47 0.00 0.00 61.79 61.39 1ux9 h SER 38 Cb 0.95 -0.09 -0.00 0.00 -0.31 0.00 0.00 62.40 62.94 1ux9 h SER 38 CO 0.55 0.33 -0.11 1.05 -0.87 0.00 0.00 176.83 177.79 1ux9 h GLU 39 N 0.68 0.22 -0.13 4.77 9.09 -1.89 -0.83 114.58 126.49 1ux9 h GLU 39 Ca 0.43 -0.12 -0.01 0.00 0.05 0.00 0.00 59.36 59.70 1ux9 h GLU 39 Cb 0.68 0.01 -0.01 0.00 -1.65 0.00 0.00 28.75 27.79 1ux9 h GLU 39 CO -0.19 0.67 0.03 -0.44 0.05 0.00 0.00 179.01 179.13 1ux9 h ASP 40 N -0.22 0.20 -0.15 3.06 3.32 -1.93 -2.88 116.42 117.82 1ux9 h ASP 40 Ca 0.01 -0.25 0.04 0.00 0.02 0.00 0.00 57.03 56.85 1ux9 h ASP 40 Cb 0.64 -0.05 -0.04 0.00 0.22 0.00 0.00 39.33 40.10 1ux9 h ASP 40 CO 0.02 0.39 -0.10 0.58 -1.72 0.00 0.00 179.24 178.42 1ux9 h VAL 41 N -0.01 0.71 -0.51 -1.35 2.07 -1.30 -2.03 116.25 113.83 1ux9 h VAL 41 Ca 0.04 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.54 1ux9 h VAL 41 Cb 0.28 0.71 -0.02 0.00 -1.52 0.00 0.00 31.29 30.73 1ux9 h VAL 41 CO 0.00 0.00 0.26 1.23 0.02 0.00 0.00 177.57 179.08 1ux9 h GLY 42 N -0.10 0.79 1.60 2.17 0.00 -1.21 -0.93 103.07 105.39 1ux9 h GLY 42 Ca 0.09 -0.38 -0.15 0.00 0.00 0.00 0.00 47.33 46.89 1ux9 h GLY 42 CO -0.21 0.36 -0.55 -0.39 0.00 0.00 0.00 176.54 175.76 1ux9 h VAL 43 N 0.68 1.34 -0.43 4.60 -1.51 -1.51 -2.43 116.25 116.99 1ux9 h VAL 43 Ca 0.18 -1.83 -0.01 0.00 -1.23 0.00 0.00 66.70 63.82 1ux9 h VAL 43 Cb 0.10 1.83 -0.02 0.00 -2.13 0.00 0.00 31.29 31.07 1ux9 h VAL 43 CO -0.02 0.56 0.25 0.00 -1.23 0.00 0.00 177.57 177.12 1ux9 h ALA 44 N 1.08 0.55 -0.30 5.19 0.00 -0.96 0.28 119.26 125.11 1ux9 h ALA 44 Ca 0.01 -0.07 0.06 0.00 0.00 0.00 0.00 54.91 54.90 1ux9 h ALA 44 Cb 1.07 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 18.63 1ux9 h ALA 44 CO 0.10 0.06 -0.05 0.82 0.00 0.00 0.00 179.25 180.18 1ux9 h ILE 45 N 0.56 0.73 -0.12 0.00 2.04 -1.18 -0.99 117.51 118.56 1ux9 h ILE 45 Ca 0.15 -0.01 -0.18 0.00 1.00 0.00 0.00 64.86 65.82 1ux9 h ILE 45 Cb 0.03 0.70 -0.00 0.00 -0.74 0.00 0.00 36.82 36.80 1ux9 h ILE 45 CO -0.03 0.01 -0.68 -0.07 0.00 0.00 0.00 178.15 177.38 1ux9 h LEU 46 N 0.03 0.59 -0.16 1.44 3.38 -0.86 -1.16 115.31 118.57 1ux9 h LEU 46 Ca 0.14 -0.36 0.00 0.00 0.09 0.00 0.00 57.88 57.75 1ux9 h LEU 46 Cb 0.21 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 1ux9 h LEU 46 CO -0.28 1.10 0.10 0.58 0.09 0.00 0.00 178.44 180.03 1ux9 h VAL 47 N 0.36 1.04 -0.74 1.22 2.07 -0.42 0.93 116.25 120.70 1ux9 h VAL 47 Ca -0.02 -0.07 0.02 0.00 0.82 0.00 0.00 66.70 67.45 1ux9 h VAL 47 Cb 1.26 0.81 -0.04 0.00 -1.52 0.00 0.00 31.29 31.79 1ux9 h VAL 47 CO 0.12 0.04 0.47 -0.09 0.02 0.00 0.00 177.57 178.14 1ux9 h ARG 48 N 0.21 0.91 -0.06 1.57 2.43 -1.04 0.32 114.38 118.71 1ux9 h ARG 48 Ca 0.06 -0.05 0.01 0.00 -0.81 0.00 0.00 59.98 59.18 1ux9 h ARG 48 Cb -0.02 -0.21 -0.01 0.00 -0.42 0.00 0.00 29.97 29.31 1ux9 h ARG 48 CO -0.02 0.60 0.00 0.35 -1.51 0.00 0.00 179.97 179.40 1ux9 h PHE 49 N 0.94 0.00 0.00 2.20 3.57 -0.96 -1.58 116.94 121.12 1ux9 h PHE 49 Ca 0.29 0.00 -0.10 0.00 3.53 0.00 0.00 57.97 61.69 1ux9 h PHE 49 Cb -0.03 0.01 -0.01 0.00 2.79 0.00 0.00 35.95 38.70 1ux9 h PHE 49 CO -0.03 -0.00 -0.50 0.74 -2.23 0.00 0.00 178.31 176.29 1ux9 h PHE 50 N 0.03 0.00 -0.24 0.41 0.04 -0.47 -0.01 116.94 116.70 1ux9 h PHE 50 Ca 0.03 0.00 -0.12 0.00 2.80 0.00 0.00 57.97 60.68 1ux9 h PHE 50 Cb 0.03 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.18 1ux9 h PHE 50 CO -0.11 0.50 -0.31 0.28 -0.60 0.00 0.00 178.31 178.06 1ux9 h VAL 51 N 0.00 1.32 0.00 -0.55 2.07 -0.20 -3.01 116.25 115.88 1ux9 h VAL 51 Ca -0.00 -1.51 0.00 0.00 0.82 0.00 0.00 66.70 66.01 1ux9 h VAL 51 Cb 1.14 1.73 0.00 0.00 -1.52 0.00 0.00 31.29 32.63 1ux9 h VAL 51 CO 0.06 0.47 -0.73 0.59 0.02 0.00 0.00 177.57 177.99 1ux9 n ASN 52 N -4.29 0.67 -3.33 0.57 3.02 -0.61 -4.21 115.26 107.09 1ux9 n ASN 52 Ca -0.05 0.04 -0.26 0.00 -0.03 0.00 0.00 54.58 54.28 1ux9 n ASN 52 Cb 0.48 0.32 -0.08 0.00 -0.61 0.00 0.00 39.78 39.89 1ux9 n ASN 52 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 1ux9 n PHE 53 N -2.07 0.11 0.26 3.10 3.72 -0.03 -4.98 117.46 117.57 1ux9 n PHE 53 Ca 0.03 -3.59 0.12 0.00 -0.05 0.00 0.00 57.45 53.96 1ux9 n PHE 53 Cb 0.44 -0.19 0.77 0.00 -0.94 0.00 0.00 39.48 39.55 1ux9 n PHE 53 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 1ux9 h PRO 54 N 4.63 0.00 -1.00 -1.08 0.13 -1.69 -1.89 132.00 131.10 1ux9 h PRO 54 Ca 0.15 0.00 0.22 0.00 -0.87 0.00 0.00 66.00 65.51 1ux9 h PRO 54 Cb 0.86 0.00 -0.10 0.00 0.13 0.00 0.00 31.00 31.89 1ux9 h PRO 54 CO 0.49 0.00 0.62 0.66 -0.23 0.00 0.00 178.00 179.54 1ux9 h SER 55 N 0.00 0.63 0.34 1.44 4.64 -1.94 -2.12 113.55 116.54 1ux9 h SER 55 Ca 0.02 0.09 -0.00 0.00 -0.47 0.00 0.00 61.79 61.43 1ux9 h SER 55 Cb 0.09 -0.01 -0.00 0.00 -0.31 0.00 0.00 62.40 62.17 1ux9 h SER 55 CO -0.00 0.18 -0.01 0.00 -0.87 0.00 0.00 176.83 176.13 1ux9 h ALA 56 N 1.65 1.05 0.00 5.18 0.00 -1.70 -2.26 119.26 123.18 1ux9 h ALA 56 Ca 0.58 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.48 1ux9 h ALA 56 Cb 1.16 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.94 1ux9 h ALA 56 CO -0.35 0.02 0.00 0.36 0.00 0.00 0.00 179.25 179.28 1ux9 n LYS 57 N -3.17 0.43 0.31 0.00 2.85 -0.80 -3.69 118.16 114.08 1ux9 n LYS 57 Ca -0.02 0.02 0.17 0.00 -1.05 0.00 0.00 58.31 57.43 1ux9 n LYS 57 Cb 0.16 -1.50 0.98 0.00 -0.65 0.00 0.00 35.03 34.02 1ux9 n LYS 57 CO 0.00 0.00 0.00 -0.56 -0.05 0.00 0.00 177.40 176.79 1ux9 h GLN 58 N 0.00 0.00 -0.01 -1.58 3.07 -1.57 -2.50 115.11 112.52 1ux9 h GLN 58 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 1ux9 h GLN 58 Cb 0.25 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.81 1ux9 h GLN 58 CO 0.00 0.00 -0.15 0.66 0.09 0.00 0.00 178.83 179.43 1ux9 n TYR 59 N -3.67 0.00 -3.92 0.06 4.02 -1.24 -4.75 117.16 107.66 1ux9 n TYR 59 Ca -0.03 0.00 -0.34 0.00 -0.01 0.00 0.00 57.90 57.52 1ux9 n TYR 59 Cb 0.08 -0.16 -0.14 0.00 -0.02 0.00 0.00 39.34 39.11 1ux9 n TYR 59 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 176.86 175.79 1ux9 s PHE 60 N -2.48 3.55 0.32 -0.72 0.08 -0.94 -4.99 117.98 112.80 1ux9 s PHE 60 Ca 0.28 -2.50 0.09 0.00 0.12 0.00 0.00 56.93 54.91 1ux9 s PHE 60 Cb 0.20 -2.77 0.87 0.00 -0.57 0.00 0.00 43.02 40.75 1ux9 s PHE 60 CO 0.49 -0.92 1.72 0.66 -0.10 0.00 0.00 175.22 177.06 1ux9 h SER 61 N 7.86 0.60 1.72 1.36 4.64 -1.85 -1.02 113.55 126.86 1ux9 h SER 61 Ca -0.12 0.14 -0.02 0.00 -0.47 0.00 0.00 61.79 61.32 1ux9 h SER 61 Cb 1.04 0.06 -0.00 0.00 -0.31 0.00 0.00 62.40 63.18 1ux9 h SER 61 CO 0.58 0.07 -0.28 1.56 -0.87 0.00 0.00 176.83 177.88 1ux9 h GLN 62 N 0.53 0.00 0.00 4.77 1.08 -1.95 -3.36 115.11 116.19 1ux9 h GLN 62 Ca 0.64 0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.83 1ux9 h GLN 62 Cb 1.23 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 28.64 1ux9 h GLN 62 CO -0.49 0.09 -0.43 1.97 -0.95 0.00 0.00 178.83 179.02 1ux9 n PHE 63 N -3.05 0.00 0.22 2.96 -1.74 -1.01 -4.86 117.46 109.99 1ux9 n PHE 63 Ca 0.03 -0.25 0.16 0.00 -0.56 0.00 0.00 57.45 56.82 1ux9 n PHE 63 Cb 0.58 -0.08 0.83 0.00 1.52 0.00 0.00 39.48 42.33 1ux9 n PHE 63 CO 0.00 0.00 0.00 1.57 -0.56 0.00 0.00 176.76 177.77 1ux9 h LYS 64 N 0.07 0.00 -0.35 3.97 2.10 -1.33 -1.56 116.57 119.47 1ux9 h LYS 64 Ca -0.01 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.64 1ux9 h LYS 64 Cb 1.34 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.67 1ux9 h LYS 64 CO 0.01 0.00 0.00 0.72 -2.00 0.00 0.00 179.45 178.18 1ux9 n HIS 65 N -3.90 0.61 -2.74 0.07 8.25 -1.26 -4.74 115.22 111.52 1ux9 n HIS 65 Ca 0.01 -0.58 -0.41 0.00 -0.26 0.00 0.00 57.72 56.48 1ux9 n HIS 65 Cb 0.26 -0.09 -0.05 0.00 1.12 0.00 0.00 29.99 31.23 1ux9 n HIS 65 CO 0.00 0.00 0.00 1.41 0.64 0.00 0.00 176.34 178.39 1ux9 s MET 66 N -1.40 4.75 -0.03 -0.41 1.75 -0.59 -4.94 119.30 118.43 1ux9 s MET 66 Ca 0.29 1.46 -0.00 0.00 -1.25 0.00 0.00 55.69 56.18 1ux9 s MET 66 Cb 0.18 -3.34 -0.02 0.00 2.84 0.00 0.00 34.83 34.49 1ux9 s MET 66 CO 0.15 0.32 -0.03 0.39 -0.65 0.00 0.00 175.02 175.20 1ux9 n GLU 67 N 2.33 0.07 -1.61 4.11 1.02 -1.26 -5.01 120.64 120.30 1ux9 n GLU 67 Ca 0.01 0.02 -0.47 0.00 -0.02 0.00 0.00 57.16 56.70 1ux9 n GLU 67 Cb 0.48 -0.94 -0.05 0.00 -0.02 0.00 0.00 31.44 30.92 1ux9 n GLU 67 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 1ux9 n ASP 68 N -2.74 3.24 0.25 1.62 2.03 -1.26 -4.89 116.55 114.80 1ux9 n ASP 68 Ca -0.06 0.65 0.09 0.00 0.52 0.00 0.00 54.79 55.99 1ux9 n ASP 68 Cb 0.55 -1.42 0.66 0.00 -0.72 0.00 0.00 41.12 40.20 1ux9 n ASP 68 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 1ux9 h PRO 69 N 11.61 0.00 -0.05 -0.67 0.13 -1.97 -2.05 132.00 139.00 1ux9 h PRO 69 Ca -0.43 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 64.59 1ux9 h PRO 69 Cb 1.27 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.39 1ux9 h PRO 69 CO 0.96 0.00 -0.50 -0.07 -0.23 0.00 0.00 178.00 178.17 1ux9 h LEU 70 N 0.00 0.14 0.21 1.56 3.38 -2.00 -2.13 115.31 116.47 1ux9 h LEU 70 Ca 0.01 -0.07 -0.32 0.00 0.09 0.00 0.00 57.88 57.60 1ux9 h LEU 70 Cb 0.04 -0.04 0.03 0.00 0.09 0.00 0.00 40.66 40.78 1ux9 h LEU 70 CO -0.00 0.62 -1.40 -0.08 0.09 0.00 0.00 178.44 177.66 1ux9 h GLU 71 N 0.11 0.44 -0.68 1.13 4.57 -1.90 -3.29 114.58 114.96 1ux9 h GLU 71 Ca 0.00 -0.76 0.02 0.00 -1.18 0.00 0.00 59.36 57.44 1ux9 h GLU 71 Cb 0.92 0.28 -0.04 0.00 -0.16 0.00 0.00 28.75 29.75 1ux9 h GLU 71 CO 0.07 1.36 0.44 0.52 -1.18 0.00 0.00 179.01 180.22 1ux9 h MET 72 N 0.12 0.84 0.00 1.92 2.86 -1.20 -2.17 114.93 117.31 1ux9 h MET 72 Ca -0.22 -0.05 -0.03 0.00 -2.06 0.00 0.00 59.70 57.34 1ux9 h MET 72 Cb 2.10 -0.19 -0.00 0.00 0.06 0.00 0.00 31.60 33.57 1ux9 h MET 72 CO 0.25 0.56 -0.15 1.49 1.06 0.00 0.00 176.91 180.11 1ux9 h GLU 73 N 0.87 0.00 -0.03 1.72 4.81 -1.51 -2.52 114.58 117.92 1ux9 h GLU 73 Ca 0.27 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.50 1ux9 h GLU 73 Cb -0.03 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.35 1ux9 h GLU 73 CO -0.09 0.15 0.00 0.54 -0.73 0.00 0.00 179.01 178.89 1ux9 n ARG 74 N -4.22 1.71 -2.80 1.92 1.74 -0.85 -4.89 116.66 109.27 1ux9 n ARG 74 Ca -0.02 -1.03 -0.42 0.00 -0.77 0.00 0.00 57.85 55.61 1ux9 n ARG 74 Cb 0.23 -1.47 -0.03 0.00 -1.02 0.00 0.00 32.46 30.16 1ux9 n ARG 74 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1ux9 s SER 75 N -1.97 7.03 0.22 0.55 0.15 -0.95 -4.96 113.70 113.77 1ux9 s SER 75 Ca 0.37 1.28 -0.08 0.00 0.70 0.00 0.00 55.95 58.22 1ux9 s SER 75 Cb 0.21 -2.49 0.30 0.00 -1.71 0.00 0.00 66.02 62.33 1ux9 s SER 75 CO 0.33 -0.47 1.78 -0.65 1.20 0.00 0.00 173.24 175.42 1ux9 h PRO 76 N 7.34 0.57 -0.58 5.44 0.11 -1.91 -1.16 132.00 141.80 1ux9 h PRO 76 Ca -0.27 -0.03 -0.04 0.00 0.11 0.00 0.00 66.00 65.77 1ux9 h PRO 76 Cb 1.12 -0.13 -0.03 0.00 0.11 0.00 0.00 31.00 32.07 1ux9 h PRO 76 CO 0.87 0.37 0.21 0.37 -0.21 0.00 0.00 178.00 179.62 1ux9 h GLN 77 N 0.58 0.85 -0.06 1.05 4.15 -1.96 0.20 115.11 119.92 1ux9 h GLN 77 Ca 0.33 -0.14 -0.00 0.00 0.77 0.00 0.00 58.65 59.61 1ux9 h GLN 77 Cb 0.33 -0.15 -0.00 0.00 0.21 0.00 0.00 27.48 27.87 1ux9 h GLN 77 CO -0.26 0.71 0.02 1.25 -1.93 0.00 0.00 178.83 178.63 1ux9 h LEU 78 N 0.84 0.09 -1.29 -2.39 7.12 -1.82 -1.68 115.31 116.17 1ux9 h LEU 78 Ca 0.20 -0.19 -0.06 0.00 0.13 0.00 0.00 57.88 57.95 1ux9 h LEU 78 Cb 0.20 -0.02 -0.01 0.00 -0.53 0.00 0.00 40.66 40.29 1ux9 h LEU 78 CO -0.01 0.25 -0.20 0.03 -0.13 0.00 0.00 178.44 178.37 1ux9 h ARG 79 N -0.08 0.23 -0.25 1.25 3.08 -0.67 -0.63 114.38 117.29 1ux9 h ARG 79 Ca 0.02 -0.06 -0.09 0.00 0.07 0.00 0.00 59.98 59.91 1ux9 h ARG 79 Cb 0.19 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.21 1ux9 h ARG 79 CO -0.00 0.43 -0.19 -0.22 -1.07 0.00 0.00 179.97 178.91 1ux9 h LYS 80 N 0.21 0.58 -0.64 0.04 3.64 -0.52 -1.75 116.57 118.13 1ux9 h LYS 80 Ca 0.04 -0.29 -0.05 0.00 -1.27 0.00 0.00 60.65 59.08 1ux9 h LYS 80 Cb 0.49 -0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.28 1ux9 h LYS 80 CO 0.03 0.87 0.19 1.25 -2.27 0.00 0.00 179.45 179.52 1ux9 h HIS 81 N 0.30 1.01 -0.60 1.91 2.76 -0.35 -0.53 115.15 119.65 1ux9 h HIS 81 Ca 0.05 -0.09 -0.03 0.00 -2.20 0.00 0.00 60.37 58.09 1ux9 h HIS 81 Cb 0.73 -0.30 -0.03 0.00 1.55 0.00 0.00 27.41 29.37 1ux9 h HIS 81 CO 0.07 0.81 0.24 0.00 -1.30 0.00 0.00 177.93 177.76 1ux9 h ALA 82 N 1.26 0.79 -0.68 5.26 0.00 -0.90 -0.18 119.26 124.80 1ux9 h ALA 82 Ca 0.21 -0.17 -0.06 0.00 0.00 0.00 0.00 54.91 54.90 1ux9 h ALA 82 Cb 0.29 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 1ux9 h ALA 82 CO -0.01 0.40 0.21 1.03 0.00 0.00 0.00 179.25 180.88 1ux9 h SER 83 N 0.84 1.00 0.32 0.00 0.87 -0.94 -1.45 113.55 114.19 1ux9 h SER 83 Ca 0.20 -0.21 -0.16 0.00 -1.23 0.00 0.00 61.79 60.39 1ux9 h SER 83 Cb 0.20 -0.26 -0.01 0.00 -0.44 0.00 0.00 62.40 61.89 1ux9 h SER 83 CO -0.02 0.95 -0.65 0.03 -0.53 0.00 0.00 176.83 176.61 1ux9 h ARG 84 N 1.00 0.31 -0.10 2.24 2.47 -0.62 -0.89 114.38 118.79 1ux9 h ARG 84 Ca 0.22 -0.23 -0.04 0.00 -1.26 0.00 0.00 59.98 58.67 1ux9 h ARG 84 Cb 0.31 0.04 -0.00 0.00 -1.65 0.00 0.00 29.97 28.67 1ux9 h ARG 84 CO -0.01 0.85 -0.08 0.28 0.56 0.00 0.00 179.97 181.57 1ux9 h VAL 85 N 0.22 1.35 -0.78 2.04 2.07 -0.95 -2.09 116.25 118.11 1ux9 h VAL 85 Ca -0.01 -1.20 0.04 0.00 0.82 0.00 0.00 66.70 66.35 1ux9 h VAL 85 Cb 1.18 1.92 -0.05 0.00 -1.52 0.00 0.00 31.29 32.83 1ux9 h VAL 85 CO 0.11 0.34 0.51 0.24 0.02 0.00 0.00 177.57 178.79 1ux9 h MET 86 N -0.15 0.91 -0.45 1.57 2.86 -1.26 -1.76 114.93 116.64 1ux9 h MET 86 Ca 0.02 -0.05 -0.07 0.00 -2.06 0.00 0.00 59.70 57.53 1ux9 h MET 86 Cb 0.58 -0.21 -0.02 0.00 0.06 0.00 0.00 31.60 32.02 1ux9 h MET 86 CO 0.02 0.60 -0.01 0.78 1.06 0.00 0.00 176.91 179.36 1ux9 h GLY 87 N 0.94 0.86 0.73 8.32 0.00 -1.10 -0.86 103.07 111.95 1ux9 h GLY 87 Ca 0.32 -0.64 -0.01 0.00 0.00 0.00 0.00 47.33 47.00 1ux9 h GLY 87 CO -0.10 0.59 -0.06 0.00 0.00 0.00 0.00 176.54 176.97 1ux9 h ALA 88 N 0.91 -0.17 -0.17 3.60 0.00 -0.99 -1.96 119.26 120.47 1ux9 h ALA 88 Ca 0.13 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 1ux9 h ALA 88 Cb 0.51 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 1ux9 h ALA 88 CO 0.02 -0.46 0.09 -0.07 0.00 0.00 0.00 179.25 178.83 1ux9 h LEU 89 N -0.45 0.20 -0.39 0.00 3.38 -1.43 -1.13 115.31 115.49 1ux9 h LEU 89 Ca -0.02 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 57.94 1ux9 h LEU 89 Cb 0.36 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.04 1ux9 h LEU 89 CO 0.03 0.17 0.24 -1.13 0.09 0.00 0.00 178.44 177.84 1ux9 h ASN 90 N 0.23 0.47 -0.46 -0.43 -1.24 -0.85 0.77 115.58 114.07 1ux9 h ASN 90 Ca 0.06 -0.05 0.06 0.00 0.71 0.00 0.00 56.30 57.08 1ux9 h ASN 90 Cb 0.02 -0.12 -0.05 0.00 0.73 0.00 0.00 38.32 38.90 1ux9 h ASN 90 CO -0.01 0.38 0.17 0.74 -1.29 0.00 0.00 177.43 177.42 1ux9 h THR 91 N 0.52 0.86 0.24 -3.57 2.02 -0.56 -1.24 112.91 111.18 1ux9 h THR 91 Ca 0.14 -0.12 -0.01 0.00 0.77 0.00 0.00 66.41 67.19 1ux9 h THR 91 Cb -0.00 0.49 0.00 0.00 -1.74 0.00 0.00 68.15 66.90 1ux9 h THR 91 CO -0.03 0.06 -0.12 0.58 0.37 0.00 0.00 175.52 176.39 1ux9 h VAL 92 N 0.35 0.81 -0.17 3.16 2.07 -0.82 -2.49 116.25 119.16 1ux9 h VAL 92 Ca 0.22 -0.33 -0.00 0.00 0.82 0.00 0.00 66.70 67.40 1ux9 h VAL 92 Cb 0.21 1.01 -0.01 0.00 -1.52 0.00 0.00 31.29 30.98 1ux9 h VAL 92 CO -0.21 0.07 0.11 0.58 0.02 0.00 0.00 177.57 178.14 1ux9 h VAL 93 N -0.49 1.07 0.00 2.57 2.07 -0.75 -2.20 116.25 118.53 1ux9 h VAL 93 Ca -0.03 -0.17 -0.04 0.00 0.82 0.00 0.00 66.70 67.27 1ux9 h VAL 93 Cb 0.37 0.87 -0.01 0.00 -1.52 0.00 0.00 31.29 31.00 1ux9 h VAL 93 CO 0.05 0.07 -0.20 -0.33 0.02 0.00 0.00 177.57 177.18 1ux9 h GLU 94 N 0.21 0.00 -0.59 1.57 4.39 -1.28 -3.01 114.58 115.87 1ux9 h GLU 94 Ca 0.06 0.00 -0.35 0.00 0.34 0.00 0.00 59.36 59.41 1ux9 h GLU 94 Cb 0.02 0.00 -0.21 0.00 -0.10 0.00 0.00 28.75 28.46 1ux9 h GLU 94 CO -0.01 0.20 0.05 0.09 -1.16 0.00 0.00 179.01 178.18 1ux9 n ASN 95 N -3.93 3.70 0.20 1.42 4.13 -0.94 -4.68 115.26 115.16 1ux9 n ASN 95 Ca -0.02 -3.77 0.14 0.00 1.68 0.00 0.00 54.58 52.62 1ux9 n ASN 95 Cb 0.29 -0.67 0.68 0.00 -1.54 0.00 0.00 39.78 38.54 1ux9 n ASN 95 CO 0.00 0.00 0.00 -0.07 0.28 0.00 0.00 177.26 177.47 1ux9 h LEU 96 N 1.31 0.00 0.00 3.41 3.38 -1.27 -2.23 115.31 119.91 1ux9 h LEU 96 Ca 0.36 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.33 1ux9 h LEU 96 Cb 1.71 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.46 1ux9 h LEU 96 CO 0.71 0.00 -0.05 0.00 0.09 0.00 0.00 178.44 179.20 1ux9 n HIS 97 N -2.52 0.29 -3.88 1.13 1.44 -1.26 -4.47 115.22 105.95 1ux9 n HIS 97 Ca -0.00 0.08 -0.30 0.00 -2.01 0.00 0.00 57.72 55.50 1ux9 n HIS 97 Cb 0.15 -0.62 -0.13 0.00 0.12 0.00 0.00 29.99 29.50 1ux9 n HIS 97 CO 0.00 0.00 0.00 0.34 -2.81 0.00 0.00 176.34 173.87 1ux9 s ASP 98 N -3.49 4.18 0.61 4.39 2.15 -0.84 -5.00 116.67 118.68 1ux9 s ASP 98 Ca 0.13 -3.06 0.32 0.00 0.43 0.00 0.00 52.55 50.36 1ux9 s ASP 98 Cb 0.17 -1.48 1.82 0.00 -0.30 0.00 0.00 42.92 43.13 1ux9 s ASP 98 CO 0.56 -0.21 2.16 -0.65 -0.17 0.00 0.00 175.17 176.86 1ux9 h PRO 99 N 6.36 0.00 0.01 4.34 0.11 -1.79 -2.54 132.00 138.49 1ux9 h PRO 99 Ca -0.02 0.00 -0.21 0.00 0.11 0.00 0.00 66.00 65.88 1ux9 h PRO 99 Cb 0.88 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 31.96 1ux9 h PRO 99 CO 0.64 0.00 -0.99 -0.44 -0.21 0.00 0.00 178.00 177.00 1ux9 h ASP 100 N 0.00 0.02 0.80 -2.05 3.32 -1.94 -2.24 116.42 114.33 1ux9 h ASP 100 Ca 0.05 -0.02 -0.12 0.00 0.02 0.00 0.00 57.03 56.95 1ux9 h ASP 100 Cb 0.32 -0.01 -0.02 0.00 0.22 0.00 0.00 39.33 39.84 1ux9 h ASP 100 CO -0.00 1.00 -0.59 0.50 -1.72 0.00 0.00 179.24 178.43 1ux9 h LYS 101 N 0.00 0.00 -0.19 3.56 1.63 -1.78 -2.56 116.57 117.23 1ux9 h LYS 101 Ca -0.02 0.00 -0.17 0.00 -0.85 0.00 0.00 60.65 59.61 1ux9 h LYS 101 Cb 1.74 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 33.38 1ux9 h LYS 101 CO 0.13 0.59 -0.54 -0.39 -3.45 0.00 0.00 179.45 175.79 1ux9 h VAL 102 N 0.00 1.31 -0.66 2.00 -1.51 -1.45 -2.49 116.25 113.45 1ux9 h VAL 102 Ca -0.01 -1.77 0.02 0.00 -1.23 0.00 0.00 66.70 63.71 1ux9 h VAL 102 Cb 1.15 1.89 -0.04 0.00 -2.13 0.00 0.00 31.29 32.16 1ux9 h VAL 102 CO 0.08 0.56 0.42 0.28 -1.23 0.00 0.00 177.57 177.68 1ux9 h SER 103 N 0.42 0.72 -0.21 4.19 0.02 -1.38 -1.50 113.55 115.80 1ux9 h SER 103 Ca -0.01 -0.01 -0.20 0.00 -0.84 0.00 0.00 61.79 60.73 1ux9 h SER 103 Cb 1.16 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 63.54 1ux9 h SER 103 CO 0.12 0.51 -0.63 0.77 -1.14 0.00 0.00 176.83 176.45 1ux9 h SER 104 N 0.85 0.94 -0.58 3.07 4.64 -1.49 -0.49 113.55 120.49 1ux9 h SER 104 Ca 0.25 -0.55 -0.02 0.00 -0.47 0.00 0.00 61.79 61.00 1ux9 h SER 104 Cb -0.05 -0.27 -0.03 0.00 -0.31 0.00 0.00 62.40 61.74 1ux9 h SER 104 CO -0.08 1.34 0.28 0.58 -0.87 0.00 0.00 176.83 178.08 1ux9 h VAL 105 N 0.61 1.21 0.00 0.95 2.07 -1.26 -1.94 116.25 117.89 1ux9 h VAL 105 Ca -0.01 -0.59 -0.03 0.00 0.82 0.00 0.00 66.70 66.89 1ux9 h VAL 105 Cb 1.25 0.53 -0.00 0.00 -1.52 0.00 0.00 31.29 31.54 1ux9 h VAL 105 CO 0.14 0.24 -0.13 -0.07 0.02 0.00 0.00 177.57 177.76 1ux9 h LEU 106 N 0.79 0.00 0.22 2.57 3.38 -1.18 -2.48 115.31 118.60 1ux9 h LEU 106 Ca 0.20 0.00 -0.32 0.00 0.09 0.00 0.00 57.88 57.85 1ux9 h LEU 106 Cb 0.12 0.00 0.03 0.00 0.09 0.00 0.00 40.66 40.90 1ux9 h LEU 106 CO -0.02 0.13 -1.47 0.00 0.09 0.00 0.00 178.44 177.16 1ux9 h ALA 107 N 1.87 -0.06 -0.80 1.53 0.00 -0.87 -1.58 119.26 119.35 1ux9 h ALA 107 Ca -0.00 -0.93 0.07 0.00 0.00 0.00 0.00 54.91 54.05 1ux9 h ALA 107 Cb 0.95 0.26 -0.06 0.00 0.00 0.00 0.00 17.79 18.94 1ux9 h ALA 107 CO 0.02 0.74 0.48 -0.07 0.00 0.00 0.00 179.25 180.42 1ux9 h LEU 108 N 0.05 0.73 0.16 0.00 4.07 -1.33 -0.64 115.31 118.34 1ux9 h LEU 108 Ca -0.27 0.03 -0.01 0.00 0.08 0.00 0.00 57.88 57.71 1ux9 h LEU 108 Cb 2.07 -0.12 0.00 0.00 1.08 0.00 0.00 40.66 43.69 1ux9 h LEU 108 CO 0.23 0.46 -0.08 0.58 -1.08 0.00 0.00 178.44 178.55 1ux9 h VAL 109 N 0.86 0.94 -0.01 1.22 2.07 -1.45 -1.58 116.25 118.29 1ux9 h VAL 109 Ca 0.36 -1.04 0.03 0.00 0.82 0.00 0.00 66.70 66.87 1ux9 h VAL 109 Cb 0.21 1.52 -0.05 0.00 -1.52 0.00 0.00 31.29 31.46 1ux9 h VAL 109 CO -0.19 0.22 -0.28 1.23 0.02 0.00 0.00 177.57 178.57 1ux9 h GLY 110 N -0.76 -0.43 0.75 2.17 0.00 -1.26 -1.01 103.07 102.53 1ux9 h GLY 110 Ca -0.02 0.34 0.04 0.00 0.00 0.00 0.00 47.33 47.69 1ux9 h GLY 110 CO 0.04 -0.22 0.29 0.50 0.00 0.00 0.00 176.54 177.14 1ux9 h LYS 111 N -0.42 0.54 -0.57 4.80 1.57 -1.17 0.78 116.57 122.11 1ux9 h LYS 111 Ca 0.07 -0.03 0.04 0.00 -1.87 0.00 0.00 60.65 58.85 1ux9 h LYS 111 Cb 0.51 -0.12 -0.04 0.00 0.08 0.00 0.00 32.23 32.65 1ux9 h LYS 111 CO -0.25 0.36 0.33 0.00 -0.57 0.00 0.00 179.45 179.32 1ux9 h ALA 112 N 1.28 0.74 -0.13 3.86 0.00 -0.95 -0.43 119.26 123.62 1ux9 h ALA 112 Ca 0.23 -0.00 -0.14 0.00 0.00 0.00 0.00 54.91 55.00 1ux9 h ALA 112 Cb 0.11 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1ux9 h ALA 112 CO -0.15 0.03 -0.53 0.45 0.00 0.00 0.00 179.25 179.05 1ux9 h HIS 113 N 0.64 0.46 -0.03 0.00 3.86 -0.26 0.14 115.15 119.96 1ux9 h HIS 113 Ca 0.24 -0.16 -0.01 0.00 -1.16 0.00 0.00 60.37 59.28 1ux9 h HIS 113 Cb 0.08 -0.09 -0.00 0.00 1.06 0.00 0.00 27.41 28.46 1ux9 h HIS 113 CO -0.07 0.82 -0.03 0.00 0.86 0.00 0.00 177.93 179.51 1ux9 h ALA 114 N 1.15 0.04 0.00 2.45 0.00 -0.46 0.10 119.26 122.53 1ux9 h ALA 114 Ca 0.01 -0.26 -0.27 0.00 0.00 0.00 0.00 54.91 54.39 1ux9 h ALA 114 Cb 1.03 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.77 1ux9 h ALA 114 CO 0.09 -0.20 -1.70 1.28 0.00 0.00 0.00 179.25 178.73 1ux9 n LEU 115 N -4.80 1.91 -0.07 0.00 4.77 -0.21 -2.64 117.00 115.96 1ux9 n LEU 115 Ca -0.08 0.40 -0.11 0.00 -0.03 0.00 0.00 56.01 56.19 1ux9 n LEU 115 Cb 0.27 -0.85 -0.05 0.00 -2.33 0.00 0.00 43.42 40.46 1ux9 n LEU 115 CO 0.34 0.23 0.81 0.11 -1.33 0.00 0.00 177.39 177.56 1ux9 h LYS 116 N -1.00 0.34 0.00 3.23 1.57 -0.89 -3.37 116.57 116.45 1ux9 h LYS 116 Ca -0.41 -0.08 0.00 0.00 -1.87 0.00 0.00 60.65 58.29 1ux9 h LYS 116 Cb 1.30 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 33.57 1ux9 h LYS 116 CO -0.25 0.46 -0.98 0.72 -0.57 0.00 0.00 179.45 178.84 1ux9 n HIS 117 N -4.76 0.00 -3.78 -1.35 8.25 -0.96 -5.02 115.22 107.60 1ux9 n HIS 117 Ca -0.04 0.00 -0.25 0.00 -0.26 0.00 0.00 57.72 57.17 1ux9 n HIS 117 Cb 0.17 -0.11 0.03 0.00 1.12 0.00 0.00 29.99 31.20 1ux9 n HIS 117 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 1ux9 n LYS 118 N -1.55 -5.26 -3.32 -0.41 5.02 0.24 -4.95 118.16 107.93 1ux9 n LYS 118 Ca 0.01 0.62 -0.38 0.00 -2.02 0.00 0.00 58.31 56.54 1ux9 n LYS 118 Cb 0.25 -5.32 -0.06 0.00 -0.02 0.00 0.00 35.03 29.88 1ux9 n LYS 118 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1ux9 s VAL 119 N -3.52 5.19 0.27 -0.18 1.01 -0.52 -5.01 120.40 117.65 1ux9 s VAL 119 Ca 0.27 0.93 -0.30 0.00 0.00 0.00 0.00 61.98 62.88 1ux9 s VAL 119 Cb -0.13 -3.81 -0.11 0.00 0.00 0.00 0.00 36.38 32.33 1ux9 s VAL 119 CO 0.82 0.32 1.54 -1.61 0.00 0.00 0.00 175.10 176.17 1ux9 s GLU 120 N 0.65 4.18 0.52 2.72 2.02 -1.26 -4.67 118.70 122.86 1ux9 s GLU 120 Ca 0.25 2.48 0.19 0.00 0.02 0.00 0.00 54.97 57.91 1ux9 s GLU 120 Cb -0.15 -3.06 1.34 0.00 0.10 0.00 0.00 34.13 32.36 1ux9 s GLU 120 CO 0.10 -0.56 2.14 -1.00 0.02 0.00 0.00 175.26 175.96 1ux9 h PRO 121 N 5.00 0.00 -0.10 0.39 0.13 -1.98 -2.50 132.00 132.95 1ux9 h PRO 121 Ca -0.46 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.63 1ux9 h PRO 121 Cb 1.22 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.34 1ux9 h PRO 121 CO 0.79 0.03 -0.09 -0.24 -0.23 0.00 0.00 178.00 178.27 1ux9 h VAL 122 N 0.00 1.12 -0.04 1.56 3.04 -2.02 -0.68 116.25 119.24 1ux9 h VAL 122 Ca -0.00 -0.53 0.01 0.00 -1.01 0.00 0.00 66.70 65.17 1ux9 h VAL 122 Cb 0.06 1.15 -0.00 0.00 -2.01 0.00 0.00 31.29 30.48 1ux9 h VAL 122 CO 0.00 0.16 0.06 1.88 -1.01 0.00 0.00 177.57 178.67 1ux9 h TYR 123 N 0.14 0.00 -0.12 3.17 0.05 -1.82 -0.81 116.97 117.57 1ux9 h TYR 123 Ca 0.03 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.80 1ux9 h TYR 123 Cb 0.25 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.98 1ux9 h TYR 123 CO 0.00 0.00 0.05 0.74 -1.05 0.00 0.00 178.16 177.90 1ux9 h PHE 124 N 0.00 0.18 -0.51 4.88 0.04 -1.30 0.33 116.94 120.56 1ux9 h PHE 124 Ca 0.02 -0.01 0.09 0.00 2.80 0.00 0.00 57.97 60.87 1ux9 h PHE 124 Cb 0.14 -0.06 -0.07 0.00 2.20 0.00 0.00 35.95 38.16 1ux9 h PHE 124 CO 0.00 0.27 0.08 -0.22 -0.60 0.00 0.00 178.31 177.83 1ux9 h LYS 125 N 0.05 0.20 -0.39 1.51 3.64 -1.25 -0.85 116.57 119.48 1ux9 h LYS 125 Ca 0.04 -0.01 -0.14 0.00 -1.27 0.00 0.00 60.65 59.27 1ux9 h LYS 125 Cb 0.16 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 31.92 1ux9 h LYS 125 CO -0.00 0.13 -0.30 0.82 -2.27 0.00 0.00 179.45 177.83 1ux9 h ILE 126 N 0.21 1.28 -0.44 2.00 2.04 -1.28 -1.62 117.51 119.70 1ux9 h ILE 126 Ca 0.26 -1.47 -0.10 0.00 1.00 0.00 0.00 64.86 64.55 1ux9 h ILE 126 Cb 0.36 1.35 -0.01 0.00 -0.74 0.00 0.00 36.82 37.78 1ux9 h ILE 126 CO -0.35 0.49 -0.11 0.25 0.00 0.00 0.00 178.15 178.43 1ux9 h LEU 127 N 0.70 0.85 -1.00 1.44 5.85 -0.74 -2.45 115.31 119.96 1ux9 h LEU 127 Ca 0.07 -0.36 0.01 0.00 0.84 0.00 0.00 57.88 58.44 1ux9 h LEU 127 Cb 0.88 -0.23 -0.05 0.00 0.37 0.00 0.00 40.66 41.63 1ux9 h LEU 127 CO 0.08 1.02 0.66 0.28 -0.34 0.00 0.00 178.44 180.14 1ux9 h SER 128 N 0.67 1.14 -0.79 1.25 0.02 -0.96 -0.65 113.55 114.23 1ux9 h SER 128 Ca 0.11 -0.03 -0.02 0.00 -0.84 0.00 0.00 61.79 61.01 1ux9 h SER 128 Cb 0.64 -0.28 -0.04 0.00 0.14 0.00 0.00 62.40 62.86 1ux9 h SER 128 CO 0.04 0.82 0.40 1.23 -1.14 0.00 0.00 176.83 178.19 1ux9 h GLY 129 N 1.34 1.22 0.95 -3.77 0.00 -0.95 -1.03 103.07 100.83 1ux9 h GLY 129 Ca 0.37 -0.58 -0.05 0.00 0.00 0.00 0.00 47.33 47.07 1ux9 h GLY 129 CO -0.08 0.55 0.06 -2.08 0.00 0.00 0.00 176.54 174.98 1ux9 h VAL 130 N 1.13 1.25 -0.03 4.60 2.07 -0.93 -2.14 116.25 122.20 1ux9 h VAL 130 Ca 0.28 -0.91 0.03 0.00 0.82 0.00 0.00 66.70 66.91 1ux9 h VAL 130 Cb 0.08 1.01 -0.03 0.00 -1.52 0.00 0.00 31.29 30.83 1ux9 h VAL 130 CO -0.04 0.32 -0.14 0.40 0.02 0.00 0.00 177.57 178.13 1ux9 h ILE 131 N 0.57 0.65 -0.93 4.57 2.04 -0.78 -1.27 117.51 122.36 1ux9 h ILE 131 Ca 0.13 0.00 0.07 0.00 1.00 0.00 0.00 64.86 66.06 1ux9 h ILE 131 Cb 0.40 0.65 -0.06 0.00 -0.74 0.00 0.00 36.82 37.06 1ux9 h ILE 131 CO 0.01 0.00 0.61 0.25 0.00 0.00 0.00 178.15 179.02 1ux9 h LEU 132 N -0.22 0.92 -0.65 1.44 7.12 -1.12 0.07 115.31 122.88 1ux9 h LEU 132 Ca 0.06 0.01 -0.13 0.00 0.13 0.00 0.00 57.88 57.95 1ux9 h LEU 132 Cb 0.30 -0.18 -0.01 0.00 -0.53 0.00 0.00 40.66 40.23 1ux9 h LEU 132 CO -0.16 0.58 -0.37 -0.08 -0.13 0.00 0.00 178.44 178.28 1ux9 h GLU 133 N 1.04 0.65 -0.16 1.25 4.57 -0.83 -1.30 114.58 119.80 1ux9 h GLU 133 Ca 0.41 -0.31 -0.17 0.00 -1.18 0.00 0.00 59.36 58.10 1ux9 h GLU 133 Cb 0.24 -0.00 0.01 0.00 -0.16 0.00 0.00 28.75 28.84 1ux9 h GLU 133 CO -0.17 0.91 -0.58 0.28 -1.18 0.00 0.00 179.01 178.28 1ux9 h VAL 134 N 0.54 1.32 -0.93 0.32 2.07 -0.45 -1.43 116.25 117.69 1ux9 h VAL 134 Ca 0.05 -1.83 -0.01 0.00 0.82 0.00 0.00 66.70 65.74 1ux9 h VAL 134 Cb 0.88 2.00 -0.04 0.00 -1.52 0.00 0.00 31.29 32.60 1ux9 h VAL 134 CO 0.08 0.57 0.54 0.58 0.02 0.00 0.00 177.57 179.36 1ux9 h VAL 135 N 0.36 1.26 -0.70 2.57 2.07 -1.01 -0.53 116.25 120.26 1ux9 h VAL 135 Ca -0.03 -0.59 -0.05 0.00 0.82 0.00 0.00 66.70 66.85 1ux9 h VAL 135 Cb 1.21 -0.04 -0.03 0.00 -1.52 0.00 0.00 31.29 30.91 1ux9 h VAL 135 CO 0.12 0.28 0.24 0.00 0.02 0.00 0.00 177.57 178.23 1ux9 h ALA 136 N 1.31 0.92 -0.16 1.67 0.00 -1.13 -0.59 119.26 121.28 1ux9 h ALA 136 Ca 0.33 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 1ux9 h ALA 136 Cb -0.03 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 1ux9 h ALA 136 CO -0.06 0.58 0.07 0.93 0.00 0.00 0.00 179.25 180.76 1ux9 h GLU 137 N 1.02 0.23 -0.32 0.00 5.08 -0.96 -1.64 114.58 117.99 1ux9 h GLU 137 Ca 0.23 -0.04 -0.10 0.00 -1.00 0.00 0.00 59.36 58.45 1ux9 h GLU 137 Cb 0.27 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.46 1ux9 h GLU 137 CO -0.01 0.30 -0.24 0.93 -1.00 0.00 0.00 179.01 179.00 1ux9 h GLU 138 N 0.10 0.62 -0.79 2.33 4.39 -0.94 -3.13 114.58 117.17 1ux9 h GLU 138 Ca 0.05 -0.24 -0.56 0.00 0.34 0.00 0.00 59.36 58.95 1ux9 h GLU 138 Cb 0.16 -0.03 -0.38 0.00 -0.10 0.00 0.00 28.75 28.39 1ux9 h GLU 138 CO -0.00 0.80 -0.38 1.19 -1.16 0.00 0.00 179.01 179.46 1ux9 n PHE 139 N -4.12 2.78 -0.04 4.33 3.72 -0.24 -4.81 117.46 119.08 1ux9 n PHE 139 Ca -0.00 -2.39 0.17 0.00 -0.05 0.00 0.00 57.45 55.18 1ux9 n PHE 139 Cb 0.42 -0.61 0.61 0.00 -0.94 0.00 0.00 39.48 38.96 1ux9 n PHE 139 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1ux9 h ALA 140 N 2.08 2.31 -0.36 4.37 0.00 -1.24 -0.22 119.26 126.20 1ux9 h ALA 140 Ca 0.42 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.32 1ux9 h ALA 140 Cb 1.36 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.15 1ux9 h ALA 140 CO 0.94 -0.46 0.00 0.43 0.00 0.00 0.00 179.25 180.16 1ux9 n SER 141 N -4.42 2.34 -2.80 0.00 7.64 -1.26 -4.01 113.62 111.10 1ux9 n SER 141 Ca 0.10 -1.91 -0.01 0.00 1.01 0.00 0.00 58.87 58.06 1ux9 n SER 141 Cb 0.53 -0.24 0.06 0.00 -1.01 0.00 0.00 64.21 63.55 1ux9 n SER 141 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 1ux9 n ASP 142 N 0.76 1.04 -2.78 6.43 -0.08 -0.12 -4.99 116.55 116.82 1ux9 n ASP 142 Ca 0.16 -2.10 -0.26 0.00 -1.51 0.00 0.00 54.79 51.08 1ux9 n ASP 142 Cb 0.40 -0.28 -0.02 0.00 2.34 0.00 0.00 41.12 43.55 1ux9 n ASP 142 CO 0.00 0.00 0.00 0.33 0.12 0.00 0.00 177.20 177.65 1ux9 n PHE 143 N -0.71 3.49 -1.17 -0.67 -0.00 -1.07 -4.99 117.46 112.33 1ux9 n PHE 143 Ca 0.03 -3.63 -0.30 0.00 -0.00 0.00 0.00 57.45 53.56 1ux9 n PHE 143 Cb 0.81 -0.34 0.14 0.00 -0.00 0.00 0.00 39.48 40.10 1ux9 n PHE 143 CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 176.76 175.51 1ux9 s PRO 144 N -3.42 1.31 0.25 -7.13 0.04 -1.26 -4.56 135.00 120.23 1ux9 s PRO 144 Ca 0.47 0.90 -0.05 0.00 0.04 0.00 0.00 61.00 62.36 1ux9 s PRO 144 Cb 0.33 -1.81 0.48 0.00 0.04 0.00 0.00 34.50 33.55 1ux9 s PRO 144 CO -0.15 -2.22 1.64 -1.35 0.04 0.00 0.00 177.00 174.96 1ux9 h PRO 145 N -1.54 0.13 -0.72 0.56 0.11 -1.99 -0.03 132.00 128.52 1ux9 h PRO 145 Ca -0.49 -0.01 0.12 0.00 0.11 0.00 0.00 66.00 65.73 1ux9 h PRO 145 Cb 1.28 -0.03 -0.08 0.00 0.11 0.00 0.00 31.00 32.27 1ux9 h PRO 145 CO 0.53 0.09 0.31 1.49 -0.21 0.00 0.00 178.00 180.21 1ux9 h GLU 146 N 0.14 0.48 -0.31 1.05 4.81 -1.99 0.56 114.58 119.32 1ux9 h GLU 146 Ca 0.44 -0.03 -0.17 0.00 -0.13 0.00 0.00 59.36 59.46 1ux9 h GLU 146 Cb 0.79 -0.11 -0.00 0.00 0.63 0.00 0.00 28.75 30.06 1ux9 h GLU 146 CO -0.65 0.32 -0.49 1.15 -0.73 0.00 0.00 179.01 178.61 1ux9 h THR 147 N 0.50 1.28 -0.90 0.32 2.02 -1.37 -1.70 112.91 113.05 1ux9 h THR 147 Ca 0.38 -1.68 0.10 0.00 0.77 0.00 0.00 66.41 65.98 1ux9 h THR 147 Cb 0.51 1.56 -0.08 0.00 -1.74 0.00 0.00 68.15 68.40 1ux9 h THR 147 CO -0.34 0.55 0.54 1.56 0.37 0.00 0.00 175.52 178.19 1ux9 h GLN 148 N 0.67 0.85 -0.25 6.66 4.20 -0.49 -2.46 115.11 124.30 1ux9 h GLN 148 Ca 0.03 -0.05 -0.04 0.00 0.06 0.00 0.00 58.65 58.64 1ux9 h GLN 148 Cb 1.09 -0.19 -0.01 0.00 0.30 0.00 0.00 27.48 28.67 1ux9 h GLN 148 CO 0.11 0.56 -0.01 0.00 -0.67 0.00 0.00 178.83 178.82 1ux9 h ARG 149 N 0.88 0.46 -0.43 1.46 3.08 -0.53 -1.19 114.38 118.11 1ux9 h ARG 149 Ca 0.44 -0.15 0.07 0.00 0.07 0.00 0.00 59.98 60.40 1ux9 h ARG 149 Cb 0.41 -0.04 -0.06 0.00 0.08 0.00 0.00 29.97 30.36 1ux9 h ARG 149 CO -0.25 0.64 0.07 0.00 -1.07 0.00 0.00 179.97 179.36 1ux9 h ALA 150 N 0.80 0.46 -0.52 0.04 0.00 -1.13 -1.00 119.26 117.91 1ux9 h ALA 150 Ca 0.07 0.09 -0.12 0.00 0.00 0.00 0.00 54.91 54.95 1ux9 h ALA 150 Cb 0.44 0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 1ux9 h ALA 150 CO 0.02 -0.33 -0.13 -1.49 0.00 0.00 0.00 179.25 177.31 1ux9 h TRP 151 N 0.20 1.13 -0.82 0.00 4.06 -1.39 -1.99 115.95 117.14 1ux9 h TRP 151 Ca 0.21 -0.24 -0.03 0.00 2.06 0.00 0.00 58.89 60.89 1ux9 h TRP 151 Cb 0.27 -0.28 -0.04 0.00 -1.00 0.00 0.00 29.16 28.11 1ux9 h TRP 151 CO -0.22 1.06 0.40 0.00 -3.56 0.00 0.00 178.44 176.12 1ux9 h ALA 152 N 0.95 1.05 -0.35 1.49 0.00 -0.42 -0.81 119.26 121.17 1ux9 h ALA 152 Ca 0.13 -0.15 -0.12 0.00 0.00 0.00 0.00 54.91 54.77 1ux9 h ALA 152 Cb 0.70 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 1ux9 h ALA 152 CO 0.05 0.61 -0.26 0.87 0.00 0.00 0.00 179.25 180.52 1ux9 h LYS 153 N 1.15 0.71 -0.26 0.00 1.57 -1.12 -1.04 116.57 117.59 1ux9 h LYS 153 Ca 0.28 -0.30 -0.02 0.00 -1.87 0.00 0.00 60.65 58.74 1ux9 h LYS 153 Cb 0.10 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.38 1ux9 h LYS 153 CO -0.04 0.90 0.09 1.25 -0.57 0.00 0.00 179.45 181.09 1ux9 h LEU 154 N 0.62 0.36 -0.45 2.94 5.85 -0.94 -1.00 115.31 122.70 1ux9 h LEU 154 Ca 0.08 -0.18 0.04 0.00 0.84 0.00 0.00 57.88 58.65 1ux9 h LEU 154 Cb 0.77 -0.09 -0.04 0.00 0.37 0.00 0.00 40.66 41.66 1ux9 h LEU 154 CO 0.06 0.45 0.22 -0.09 -0.34 0.00 0.00 178.44 178.74 1ux9 h ARG 155 N 0.26 0.43 -0.17 1.25 1.12 -1.00 -1.19 114.38 115.08 1ux9 h ARG 155 Ca 0.08 -0.03 -0.09 0.00 -1.11 0.00 0.00 59.98 58.83 1ux9 h ARG 155 Cb 0.21 -0.10 -0.01 0.00 -0.01 0.00 0.00 29.97 30.05 1ux9 h ARG 155 CO -0.01 0.29 -0.31 0.78 -3.11 0.00 0.00 179.97 177.61 1ux9 h GLY 156 N 0.45 0.36 1.04 2.80 0.00 -1.03 -2.53 103.07 104.15 1ux9 h GLY 156 Ca 0.19 -0.30 -0.15 0.00 0.00 0.00 0.00 47.33 47.07 1ux9 h GLY 156 CO -0.14 0.28 -0.39 -2.00 0.00 0.00 0.00 176.54 174.29 1ux9 h LEU 157 N 0.29 0.85 -0.45 3.11 6.46 -0.90 -1.98 115.31 122.69 1ux9 h LEU 157 Ca 0.04 -0.50 0.06 0.00 -0.12 0.00 0.00 57.88 57.36 1ux9 h LEU 157 Cb 0.69 -0.24 -0.05 0.00 -0.73 0.00 0.00 40.66 40.33 1ux9 h LEU 157 CO 0.05 1.18 0.16 0.40 -0.62 0.00 0.00 178.44 179.61 1ux9 h ILE 158 N 0.54 0.85 -0.34 4.05 2.04 -1.10 -2.37 117.51 121.18 1ux9 h ILE 158 Ca 0.03 -0.11 -0.14 0.00 1.00 0.00 0.00 64.86 65.64 1ux9 h ILE 158 Cb 0.98 0.50 -0.01 0.00 -0.74 0.00 0.00 36.82 37.55 1ux9 h ILE 158 CO 0.09 0.06 -0.35 0.22 0.00 0.00 0.00 178.15 178.17 1ux9 h TYR 159 N 0.32 0.92 0.41 1.37 3.20 -1.39 -1.79 116.97 120.02 1ux9 h TYR 159 Ca 0.21 -0.26 -0.01 0.00 3.14 0.00 0.00 58.73 61.81 1ux9 h TYR 159 Cb 0.21 -0.20 -0.01 0.00 1.54 0.00 0.00 36.73 38.26 1ux9 h TYR 159 CO -0.16 1.02 -0.31 0.77 -1.64 0.00 0.00 178.16 177.84 1ux9 h SER 160 N 0.65 -0.81 -0.35 -2.11 0.02 -1.17 0.74 113.55 110.52 1ux9 h SER 160 Ca 0.06 0.06 -0.05 0.00 -0.84 0.00 0.00 61.79 61.02 1ux9 h SER 160 Cb 0.90 0.26 -0.02 0.00 0.14 0.00 0.00 62.40 63.67 1ux9 h SER 160 CO 0.08 -0.47 0.06 0.45 -1.14 0.00 0.00 176.83 175.82 1ux9 h HIS 161 N -0.72 0.69 -0.08 3.45 3.86 -1.38 0.32 115.15 121.30 1ux9 h HIS 161 Ca -0.04 -0.06 -0.22 0.00 -1.16 0.00 0.00 60.37 58.89 1ux9 h HIS 161 Cb 0.62 -0.20 0.01 0.00 1.06 0.00 0.00 27.41 28.89 1ux9 h HIS 161 CO -0.14 0.62 -0.85 0.28 0.86 0.00 0.00 177.93 178.70 1ux9 h VAL 162 N 0.64 1.32 -0.20 2.45 2.07 -1.26 -2.07 116.25 119.21 1ux9 h VAL 162 Ca 0.14 -2.15 -0.01 0.00 0.82 0.00 0.00 66.70 65.50 1ux9 h VAL 162 Cb 0.31 2.16 -0.01 0.00 -1.52 0.00 0.00 31.29 32.23 1ux9 h VAL 162 CO 0.00 0.66 0.08 0.74 0.02 0.00 0.00 177.57 179.07 1ux9 h THR 163 N 0.39 1.17 -0.98 2.57 2.02 -0.49 -2.43 112.91 115.17 1ux9 h THR 163 Ca -0.07 -0.50 0.07 0.00 0.77 0.00 0.00 66.41 66.68 1ux9 h THR 163 Cb 1.47 1.13 -0.07 0.00 -1.74 0.00 0.00 68.15 68.94 1ux9 h THR 163 CO 0.16 0.16 0.62 0.00 0.37 0.00 0.00 175.52 176.84 1ux9 h ALA 164 N 0.92 1.37 -0.63 6.16 0.00 -0.23 -1.75 119.26 125.09 1ux9 h ALA 164 Ca 0.07 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.88 1ux9 h ALA 164 Cb 0.18 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 1ux9 h ALA 164 CO -0.01 0.39 0.08 0.00 0.00 0.00 0.00 179.25 179.71 1ux9 h ALA 165 N 1.45 0.85 -0.81 0.00 0.00 -1.33 -0.32 119.26 119.10 1ux9 h ALA 165 Ca 0.43 -0.28 0.02 0.00 0.00 0.00 0.00 54.91 55.08 1ux9 h ALA 165 Cb 0.21 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 17.71 1ux9 h ALA 165 CO -0.18 0.63 0.53 1.88 0.00 0.00 0.00 179.25 182.11 1ux9 h TYR 166 N 0.98 1.00 -0.39 0.00 0.05 -0.83 -2.70 116.97 115.09 1ux9 h TYR 166 Ca 0.19 0.02 -0.07 0.00 0.05 0.00 0.00 58.73 58.92 1ux9 h TYR 166 Cb 0.47 -0.34 -0.01 0.00 1.01 0.00 0.00 36.73 37.86 1ux9 h TYR 166 CO 0.03 0.61 -0.03 0.87 -1.05 0.00 0.00 178.16 178.60 1ux9 h LYS 167 N 1.07 0.70 -0.24 4.88 1.57 -0.98 -1.03 116.57 122.54 1ux9 h LYS 167 Ca 0.31 -0.24 0.07 0.00 -1.87 0.00 0.00 60.65 58.92 1ux9 h LYS 167 Cb -0.08 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.16 1ux9 h LYS 167 CO -0.08 0.82 0.19 1.49 -0.57 0.00 0.00 179.45 181.30 1ux9 h GLU 168 N 0.52 0.00 -0.00 3.15 4.81 -0.92 -2.40 114.58 119.74 1ux9 h GLU 168 Ca 0.10 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.33 1ux9 h GLU 168 Cb 0.52 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.90 1ux9 h GLU 168 CO 0.03 0.00 -0.86 1.55 -0.73 0.00 0.00 179.01 178.99 1ux9 n VAL 169 N -4.31 0.00 0.00 0.32 3.14 -1.03 -4.99 118.33 111.46 1ux9 n VAL 169 Ca 0.03 -0.04 0.00 0.00 -2.96 0.00 0.00 64.34 61.37 1ux9 n VAL 169 Cb 0.34 0.96 0.00 0.00 -1.06 0.00 0.00 33.84 34.08 1ux9 n VAL 169 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1ux9 n GLY 170 N 1.49 1.22 0.00 7.55 0.00 -0.90 -5.10 105.19 109.44 1ux9 n GLY 170 Ca 0.05 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.22 1ux9 n GLY 170 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19