#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ulx s ASP 12 N 0.00 5.02 0.22 1.69 1.01 -1.26 -4.82 116.67 118.53 1ulx s ASP 12 Ca 0.00 2.53 -0.09 0.00 0.71 0.00 0.00 52.55 55.70 1ulx s ASP 12 Cb 0.00 -2.61 0.20 0.00 1.01 0.00 0.00 42.92 41.52 1ulx s ASP 12 CO 0.00 -1.72 1.87 0.25 0.21 0.00 0.00 175.17 175.79 1ulx h LEU 13 N 0.89 0.86 -1.15 1.23 5.85 -1.91 -0.61 115.31 120.47 1ulx h LEU 13 Ca -0.51 -0.01 0.07 0.00 0.84 0.00 0.00 57.88 58.27 1ulx h LEU 13 Cb 1.31 -0.20 -0.06 0.00 0.37 0.00 0.00 40.66 42.08 1ulx h LEU 13 CO 0.55 0.60 0.59 0.77 -0.34 0.00 0.00 178.44 180.61 1ulx h SER 14 N 1.01 0.89 0.09 1.25 4.64 -1.88 0.79 113.55 120.34 1ulx h SER 14 Ca 0.30 0.01 -0.27 0.00 -0.47 0.00 0.00 61.79 61.36 1ulx h SER 14 Cb -0.05 -0.18 0.02 0.00 -0.31 0.00 0.00 62.40 61.88 1ulx h SER 14 CO -0.09 0.57 -1.09 -0.33 -0.87 0.00 0.00 176.83 175.02 1ulx h GLU 15 N 1.01 0.64 -0.83 4.77 5.08 -1.81 -2.70 114.58 120.74 1ulx h GLU 15 Ca 0.39 -0.74 -0.03 0.00 -1.00 0.00 0.00 59.36 57.98 1ulx h GLU 15 Cb 0.22 0.22 -0.04 0.00 0.50 0.00 0.00 28.75 29.65 1ulx h GLU 15 CO -0.15 1.32 0.42 0.00 -1.00 0.00 0.00 179.01 179.60 1ulx h ALA 16 N 0.42 1.17 -0.24 3.43 0.00 -0.49 -1.32 119.26 122.23 1ulx h ALA 16 Ca -0.14 -0.15 -0.07 0.00 0.00 0.00 0.00 54.91 54.55 1ulx h ALA 16 Cb 1.75 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 19.20 1ulx h ALA 16 CO 0.21 0.64 -0.14 -0.07 0.00 0.00 0.00 179.25 179.89 1ulx h LEU 17 N 1.18 0.54 -0.20 0.00 3.38 -0.89 -0.34 115.31 118.97 1ulx h LEU 17 Ca 0.29 -0.43 0.00 0.00 0.09 0.00 0.00 57.88 57.83 1ulx h LEU 17 Cb 0.09 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 1ulx h LEU 17 CO -0.04 0.85 0.13 0.50 0.09 0.00 0.00 178.44 179.97 1ulx h LYS 18 N 0.23 0.27 -0.61 1.13 3.64 -1.29 -1.76 116.57 118.18 1ulx h LYS 18 Ca 0.05 -0.02 -0.07 0.00 -1.27 0.00 0.00 60.65 59.34 1ulx h LYS 18 Cb 0.66 -0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 32.39 1ulx h LYS 18 CO 0.04 0.20 0.11 0.93 -2.27 0.00 0.00 179.45 178.45 1ulx h GLU 19 N 0.26 0.98 0.00 1.90 5.08 -1.23 -1.48 114.58 120.10 1ulx h GLU 19 Ca 0.07 -0.24 -0.00 0.00 -1.00 0.00 0.00 59.36 58.19 1ulx h GLU 19 Cb -0.01 -0.13 -0.00 0.00 0.50 0.00 0.00 28.75 29.12 1ulx h GLU 19 CO -0.01 0.90 -0.02 0.00 -1.00 0.00 0.00 179.01 178.88 1ulx h ALA 20 N 1.18 1.00 -0.05 3.43 0.00 -0.77 -3.27 119.26 120.78 1ulx h ALA 20 Ca 0.19 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1ulx h ALA 20 Cb 0.39 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1ulx h ALA 20 CO 0.01 0.02 0.00 0.25 0.00 0.00 0.00 179.25 179.53 1ulx n THR 21 N -3.11 0.43 0.22 0.00 -2.24 -0.69 -4.64 114.28 104.25 1ulx n THR 21 Ca 0.01 -0.71 0.06 0.00 -2.27 0.00 0.00 64.05 61.14 1ulx n THR 21 Cb 0.38 0.83 0.50 0.00 -2.10 0.00 0.00 70.33 69.94 1ulx n THR 21 CO 0.00 0.00 0.00 0.07 -0.57 0.00 0.00 175.07 174.57 1ulx h LYS 22 N 0.70 0.00 0.16 -0.78 2.10 -1.32 -0.86 116.57 116.57 1ulx h LYS 22 Ca 0.00 0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.64 1ulx h LYS 22 Cb 0.33 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.67 1ulx h LYS 22 CO 0.00 0.24 -0.08 0.93 -2.00 0.00 0.00 179.45 178.55 1ulx h GLU 23 N 0.00 -0.21 0.00 0.07 5.08 -1.82 -3.09 114.58 114.62 1ulx h GLU 23 Ca -0.00 0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.36 1ulx h GLU 23 Cb 0.48 0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.77 1ulx h GLU 23 CO 0.03 0.20 -0.05 -0.24 -1.00 0.00 0.00 179.01 177.96 1ulx h VAL 24 N -0.90 0.25 -0.37 3.13 3.04 -1.84 -1.97 116.25 117.58 1ulx h VAL 24 Ca -0.02 -0.32 -0.06 0.00 -1.01 0.00 0.00 66.70 65.29 1ulx h VAL 24 Cb 0.51 1.25 -0.01 0.00 -2.01 0.00 0.00 31.29 31.02 1ulx h VAL 24 CO 0.04 0.04 -0.01 -0.74 -1.01 0.00 0.00 177.57 175.89 1ulx h HIS 25 N 0.00 0.72 -0.97 3.17 -0.00 -1.17 0.12 115.15 117.02 1ulx h HIS 25 Ca -0.00 -0.13 0.01 0.00 -0.00 0.00 0.00 60.37 60.25 1ulx h HIS 25 Cb 0.24 -0.19 -0.05 0.00 -0.00 0.00 0.00 27.41 27.42 1ulx h HIS 25 CO 0.00 0.76 0.64 0.82 -0.00 0.00 0.00 177.93 180.15 1ulx h ILE 26 N 0.47 1.25 -0.37 6.26 2.04 -1.28 -0.95 117.51 124.93 1ulx h ILE 26 Ca 0.10 -0.45 -0.06 0.00 1.00 0.00 0.00 64.86 65.46 1ulx h ILE 26 Cb 0.47 -0.18 -0.01 0.00 -0.74 0.00 0.00 36.82 36.36 1ulx h ILE 26 CO 0.02 0.24 0.01 0.03 0.00 0.00 0.00 178.15 178.45 1ulx h ARG 27 N 1.32 0.64 -0.83 2.37 3.08 -1.17 -2.84 114.38 116.94 1ulx h ARG 27 Ca 0.36 -0.20 -0.02 0.00 0.07 0.00 0.00 59.98 60.19 1ulx h ARG 27 Cb -0.15 -0.06 -0.04 0.00 0.08 0.00 0.00 29.97 29.80 1ulx h ARG 27 CO -0.08 0.74 0.44 0.00 -1.07 0.00 0.00 179.97 180.00 1ulx h ALA 28 N 0.88 1.21 0.00 0.04 0.00 -0.37 -1.81 119.26 119.21 1ulx h ALA 28 Ca 0.11 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 1ulx h ALA 28 Cb 0.44 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 1ulx h ALA 28 CO 0.02 0.63 -0.13 0.93 0.00 0.00 0.00 179.25 180.70 1ulx h GLU 29 N 1.17 0.00 -0.66 0.00 5.08 -1.10 -2.76 114.58 116.32 1ulx h GLU 29 Ca 0.29 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.65 1ulx h GLU 29 Cb 0.05 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.30 1ulx h GLU 29 CO -0.04 0.13 0.00 0.09 -1.00 0.00 0.00 179.01 178.18 1ulx n ASN 30 N -4.14 4.30 -4.73 1.42 3.02 -0.70 -3.67 115.26 110.76 1ulx n ASN 30 Ca -0.02 -2.31 -0.32 0.00 -0.03 0.00 0.00 54.58 51.90 1ulx n ASN 30 Cb 0.21 -0.54 0.10 0.00 -0.61 0.00 0.00 39.78 38.94 1ulx n ASN 30 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 1ulx s SER 31 N -0.90 4.13 0.17 6.41 1.04 -1.04 -4.77 113.70 118.74 1ulx s SER 31 Ca 0.48 2.06 -0.14 0.00 0.48 0.00 0.00 55.95 58.82 1ulx s SER 31 Cb 0.29 -2.55 0.09 0.00 0.10 0.00 0.00 66.02 63.95 1ulx s SER 31 CO 0.25 -2.29 1.79 -0.33 0.98 0.00 0.00 173.24 173.64 1ulx h GLU 32 N -0.94 0.47 -0.12 4.02 5.08 -1.91 -0.78 114.58 120.39 1ulx h GLU 32 Ca -0.45 -0.03 0.01 0.00 -1.00 0.00 0.00 59.36 57.89 1ulx h GLU 32 Cb 1.26 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 30.39 1ulx h GLU 32 CO 0.49 0.31 0.06 0.35 -1.00 0.00 0.00 179.01 179.22 1ulx h PHE 33 N 0.48 0.11 0.00 4.33 3.57 -1.91 -1.07 116.94 122.45 1ulx h PHE 33 Ca 0.19 0.01 -0.09 0.00 3.53 0.00 0.00 57.97 61.60 1ulx h PHE 33 Cb 0.08 -0.03 -0.01 0.00 2.79 0.00 0.00 35.95 38.77 1ulx h PHE 33 CO -0.09 0.07 -0.44 0.52 -2.23 0.00 0.00 178.31 176.13 1ulx h MET 34 N 0.13 0.00 -0.19 1.11 2.86 -1.80 -0.66 114.93 116.38 1ulx h MET 34 Ca 0.05 0.00 -0.06 0.00 -2.06 0.00 0.00 59.70 57.63 1ulx h MET 34 Cb 0.01 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.66 1ulx h MET 34 CO -0.03 0.44 -0.10 -0.09 1.06 0.00 0.00 176.91 178.18 1ulx h ARG 35 N 0.00 0.41 -0.58 1.72 2.43 -0.85 0.27 114.38 117.78 1ulx h ARG 35 Ca -0.00 -0.18 -0.03 0.00 -0.81 0.00 0.00 59.98 58.95 1ulx h ARG 35 Cb 0.84 -0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 30.36 1ulx h ARG 35 CO 0.06 0.71 0.24 -0.91 -1.51 0.00 0.00 179.97 178.56 1ulx h ASN 36 N 0.09 0.79 0.12 -3.80 -0.26 -1.03 -2.17 115.58 109.32 1ulx h ASN 36 Ca 0.04 -0.16 0.01 0.00 -0.56 0.00 0.00 56.30 55.63 1ulx h ASN 36 Cb 0.59 -0.20 -0.02 0.00 -1.06 0.00 0.00 38.32 37.63 1ulx h ASN 36 CO 0.03 0.74 -0.17 0.15 -1.06 0.00 0.00 177.43 177.12 1ulx h PHE 37 N 0.79 -0.44 -0.93 1.19 3.04 -0.96 0.48 116.94 120.11 1ulx h PHE 37 Ca 0.19 0.01 0.10 0.00 3.98 0.00 0.00 57.97 62.25 1ulx h PHE 37 Cb 0.19 0.18 -0.07 0.00 2.56 0.00 0.00 35.95 38.81 1ulx h PHE 37 CO 0.01 -0.25 0.60 1.96 -2.02 0.00 0.00 178.31 178.60 1ulx h GLN 38 N -0.34 0.90 0.00 1.11 4.20 -0.78 0.34 115.11 120.54 1ulx h GLN 38 Ca 0.02 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.67 1ulx h GLN 38 Cb 0.35 -0.20 0.00 0.00 0.30 0.00 0.00 27.48 27.93 1ulx h GLN 38 CO -0.08 0.60 0.00 1.63 -0.67 0.00 0.00 178.83 180.31 1ulx n LYS 39 N -4.55 0.11 -0.88 1.46 5.02 -0.83 -4.84 118.16 113.65 1ulx n LYS 39 Ca 0.16 0.18 0.00 0.00 -2.02 0.00 0.00 58.31 56.63 1ulx n LYS 39 Cb 0.31 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.82 1ulx n LYS 39 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1ulx n GLY 40 N 0.18 0.53 1.50 0.72 0.00 0.12 -4.94 105.19 103.31 1ulx n GLY 40 Ca 0.06 -0.85 0.06 0.00 0.00 0.00 0.00 46.02 45.29 1ulx n GLY 40 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1ulx n GLN 41 N -2.59 3.77 -2.53 1.61 6.02 0.12 -4.77 117.38 119.01 1ulx n GLN 41 Ca 0.00 -2.39 -0.42 0.00 -0.01 0.00 0.00 57.00 54.18 1ulx n GLN 41 Cb 0.04 -2.00 -0.03 0.00 1.02 0.00 0.00 30.24 29.28 1ulx n GLN 41 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 1ulx s VAL 42 N -2.19 4.38 0.37 5.09 0.11 -1.25 -4.82 120.40 122.09 1ulx s VAL 42 Ca 0.42 1.70 0.07 0.00 -2.93 0.00 0.00 61.98 61.24 1ulx s VAL 42 Cb 0.30 -4.09 -0.02 0.00 -1.53 0.00 0.00 36.38 31.04 1ulx s VAL 42 CO 0.15 0.06 0.38 -0.55 -3.33 0.00 0.00 175.10 171.81 1ulx s SER 43 N 1.22 5.39 0.19 3.54 0.15 -1.26 -4.69 113.70 118.24 1ulx s SER 43 Ca 0.55 -0.50 -0.11 0.00 0.70 0.00 0.00 55.95 56.59 1ulx s SER 43 Cb -0.24 -0.87 0.19 0.00 -1.71 0.00 0.00 66.02 63.38 1ulx s SER 43 CO 0.25 -0.50 1.78 -0.09 1.20 0.00 0.00 173.24 175.88 1ulx h ARG 44 N 1.05 0.51 -0.51 5.44 2.43 -1.98 0.29 114.38 121.62 1ulx h ARG 44 Ca -0.43 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 58.70 1ulx h ARG 44 Cb 1.26 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 30.67 1ulx h ARG 44 CO 0.55 0.34 0.29 0.93 -1.51 0.00 0.00 179.97 180.58 1ulx h GLU 45 N 0.52 0.70 -0.27 0.20 5.08 -1.99 0.79 114.58 119.61 1ulx h GLU 45 Ca 0.26 -0.07 -0.11 0.00 -1.00 0.00 0.00 59.36 58.44 1ulx h GLU 45 Cb 0.20 -0.14 -0.00 0.00 0.50 0.00 0.00 28.75 29.30 1ulx h GLU 45 CO -0.19 0.52 -0.25 0.78 -1.00 0.00 0.00 179.01 178.86 1ulx h GLY 46 N 0.68 0.71 1.00 -3.84 0.00 -1.85 -2.62 103.07 97.15 1ulx h GLY 46 Ca 0.18 -0.72 -0.01 0.00 0.00 0.00 0.00 47.33 46.78 1ulx h GLY 46 CO -0.03 0.65 0.35 -2.75 0.00 0.00 0.00 176.54 174.76 1ulx h PHE 47 N 0.39 0.88 -0.83 5.60 3.57 -0.25 -2.53 116.94 123.77 1ulx h PHE 47 Ca 0.05 -0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.55 1ulx h PHE 47 Cb 0.81 -0.28 -0.05 0.00 2.79 0.00 0.00 35.95 39.23 1ulx h PHE 47 CO 0.07 0.63 0.54 0.87 -2.23 0.00 0.00 178.31 178.19 1ulx h LYS 48 N 0.88 1.03 -0.31 1.11 1.57 -0.79 -1.11 116.57 118.94 1ulx h LYS 48 Ca 0.23 -0.06 -0.00 0.00 -1.87 0.00 0.00 60.65 58.94 1ulx h LYS 48 Cb 0.04 -0.23 -0.02 0.00 0.08 0.00 0.00 32.23 32.11 1ulx h LYS 48 CO -0.04 0.68 0.19 -0.07 -0.57 0.00 0.00 179.45 179.64 1ulx h LEU 49 N 1.06 0.38 -0.36 2.94 3.38 -1.08 -0.37 115.31 121.25 1ulx h LEU 49 Ca 0.32 -0.06 -0.10 0.00 0.09 0.00 0.00 57.88 58.13 1ulx h LEU 49 Cb -0.03 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 1ulx h LEU 49 CO -0.10 0.33 -0.17 -0.37 0.09 0.00 0.00 178.44 178.21 1ulx h VAL 50 N 0.40 1.28 -0.38 1.22 -1.51 -1.17 -2.14 116.25 113.96 1ulx h VAL 50 Ca 0.11 -1.29 -0.11 0.00 -1.23 0.00 0.00 66.70 64.18 1ulx h VAL 50 Cb 0.02 1.35 -0.01 0.00 -2.13 0.00 0.00 31.29 30.51 1ulx h VAL 50 CO -0.02 0.43 -0.22 0.24 -1.23 0.00 0.00 177.57 176.77 1ulx h MET 51 N 0.55 0.74 -0.69 5.19 2.86 -1.13 -0.07 114.93 122.38 1ulx h MET 51 Ca 0.08 -0.29 -0.06 0.00 -2.06 0.00 0.00 59.70 57.37 1ulx h MET 51 Cb 0.71 -0.04 -0.03 0.00 0.06 0.00 0.00 31.60 32.31 1ulx h MET 51 CO 0.05 0.90 0.20 0.00 1.06 0.00 0.00 176.91 179.12 1ulx h ALA 52 N 1.11 1.06 -0.40 6.32 0.00 -1.03 -0.37 119.26 125.95 1ulx h ALA 52 Ca 0.09 -0.22 -0.07 0.00 0.00 0.00 0.00 54.91 54.71 1ulx h ALA 52 Cb 0.72 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 1ulx h ALA 52 CO 0.06 0.63 -0.03 0.77 0.00 0.00 0.00 179.25 180.68 1ulx h SER 53 N 1.02 0.72 0.04 0.00 0.02 -1.01 -2.54 113.55 111.81 1ulx h SER 53 Ca 0.22 -0.33 -0.04 0.00 -0.84 0.00 0.00 61.79 60.81 1ulx h SER 53 Cb 0.31 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.64 1ulx h SER 53 CO -0.01 0.87 -0.11 -0.07 -1.14 0.00 0.00 176.83 176.38 1ulx h LEU 54 N 0.54 0.15 -0.31 5.07 3.38 -0.63 -1.47 115.31 122.03 1ulx h LEU 54 Ca 0.11 -0.02 0.03 0.00 0.09 0.00 0.00 57.88 58.09 1ulx h LEU 54 Cb 0.53 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 41.21 1ulx h LEU 54 CO 0.03 0.28 0.12 0.22 0.09 0.00 0.00 178.44 179.17 1ulx h TYR 55 N 0.15 0.21 -0.42 1.13 3.20 -0.65 0.06 116.97 120.67 1ulx h TYR 55 Ca 0.03 0.02 -0.06 0.00 3.14 0.00 0.00 58.73 61.86 1ulx h TYR 55 Cb 0.29 -0.05 -0.02 0.00 1.54 0.00 0.00 36.73 38.50 1ulx h TYR 55 CO 0.00 0.10 0.02 0.45 -1.64 0.00 0.00 178.16 177.09 1ulx h HIS 56 N 0.26 0.78 0.28 -3.82 3.86 -1.21 -1.95 115.15 113.35 1ulx h HIS 56 Ca 0.14 -0.13 -0.01 0.00 -1.16 0.00 0.00 60.37 59.21 1ulx h HIS 56 Cb 0.10 -0.21 0.00 0.00 1.06 0.00 0.00 27.41 28.36 1ulx h HIS 56 CO -0.13 0.77 -0.13 0.82 0.86 0.00 0.00 177.93 180.12 1ulx h ILE 57 N 0.56 0.74 -0.13 2.45 2.04 -0.98 -1.96 117.51 120.23 1ulx h ILE 57 Ca 0.12 -0.11 -0.07 0.00 1.00 0.00 0.00 64.86 65.80 1ulx h ILE 57 Cb 0.45 0.81 -0.01 0.00 -0.74 0.00 0.00 36.82 37.32 1ulx h ILE 57 CO 0.02 0.02 -0.22 1.88 0.00 0.00 0.00 178.15 179.85 1ulx h TYR 58 N -0.43 0.24 -0.54 1.37 0.05 -1.03 0.43 116.97 117.06 1ulx h TYR 58 Ca -0.04 -0.04 -0.02 0.00 0.05 0.00 0.00 58.73 58.69 1ulx h TYR 58 Cb 0.33 -0.06 -0.02 0.00 1.01 0.00 0.00 36.73 37.98 1ulx h TYR 58 CO -0.04 0.43 0.27 1.15 -1.05 0.00 0.00 178.16 178.92 1ulx h THR 59 N 0.20 1.20 -0.19 -2.88 2.02 -1.17 0.48 112.91 112.57 1ulx h THR 59 Ca 0.04 -0.55 -0.08 0.00 0.77 0.00 0.00 66.41 66.58 1ulx h THR 59 Cb 0.51 0.56 -0.00 0.00 -1.74 0.00 0.00 68.15 67.48 1ulx h THR 59 CO 0.03 0.22 -0.21 0.00 0.37 0.00 0.00 175.52 175.94 1ulx h ALA 60 N 1.10 0.29 -0.33 6.16 0.00 -0.86 -1.96 119.26 123.67 1ulx h ALA 60 Ca 0.19 -0.36 0.03 0.00 0.00 0.00 0.00 54.91 54.77 1ulx h ALA 60 Cb 0.11 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 1ulx h ALA 60 CO -0.02 0.23 0.15 1.25 0.00 0.00 0.00 179.25 180.85 1ulx h LEU 61 N 0.15 0.20 -0.71 0.00 5.85 -0.74 -1.74 115.31 118.33 1ulx h LEU 61 Ca 0.03 0.02 -0.09 0.00 0.84 0.00 0.00 57.88 58.68 1ulx h LEU 61 Cb 0.76 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.76 1ulx h LEU 61 CO 0.05 0.15 -0.43 -0.33 -0.34 0.00 0.00 178.44 177.55 1ulx h GLU 62 N 0.31 0.00 -0.52 1.25 5.08 -0.93 -0.37 114.58 119.40 1ulx h GLU 62 Ca 0.14 0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 58.38 1ulx h GLU 62 Cb 0.08 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.31 1ulx h GLU 62 CO -0.12 0.43 -0.16 1.49 -1.00 0.00 0.00 179.01 179.65 1ulx h GLU 63 N 0.00 1.02 -0.16 2.33 4.81 -1.06 -0.51 114.58 121.02 1ulx h GLU 63 Ca -0.00 -0.41 -0.16 0.00 -0.13 0.00 0.00 59.36 58.66 1ulx h GLU 63 Cb 1.03 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 30.36 1ulx h GLU 63 CO 0.06 1.10 -0.57 0.93 -0.73 0.00 0.00 179.01 179.79 1ulx h GLU 64 N 0.89 0.50 -0.40 1.92 4.39 -1.01 -1.91 114.58 118.95 1ulx h GLU 64 Ca 0.13 -0.32 -0.01 0.00 0.34 0.00 0.00 59.36 59.49 1ulx h GLU 64 Cb 0.74 0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 29.41 1ulx h GLU 64 CO 0.06 0.93 0.21 0.82 -1.16 0.00 0.00 179.01 179.86 1ulx h ILE 65 N 0.38 1.16 -0.68 3.13 2.04 -0.83 -1.57 117.51 121.14 1ulx h ILE 65 Ca 0.00 -0.45 -0.01 0.00 1.00 0.00 0.00 64.86 65.41 1ulx h ILE 65 Cb 1.11 0.72 -0.03 0.00 -0.74 0.00 0.00 36.82 37.88 1ulx h ILE 65 CO 0.10 0.17 0.40 -0.33 0.00 0.00 0.00 178.15 178.50 1ulx h GLU 66 N 0.51 0.93 -0.80 2.37 4.39 -0.96 0.16 114.58 121.18 1ulx h GLU 66 Ca 0.14 -0.09 0.04 0.00 0.34 0.00 0.00 59.36 59.79 1ulx h GLU 66 Cb 0.09 -0.19 -0.05 0.00 -0.10 0.00 0.00 28.75 28.50 1ulx h GLU 66 CO -0.02 0.67 0.53 -0.09 -1.16 0.00 0.00 179.01 178.94 1ulx h ARG 67 N 0.93 0.93 -0.40 2.33 2.43 -1.03 -2.82 114.38 116.75 1ulx h ARG 67 Ca 0.24 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.36 1ulx h ARG 67 Cb -0.01 -0.21 0.00 0.00 -0.42 0.00 0.00 29.97 29.33 1ulx h ARG 67 CO -0.04 0.62 0.00 0.09 -1.51 0.00 0.00 179.97 179.12 1ulx n ASN 68 N -4.46 4.27 -0.15 -3.80 4.13 -0.62 -4.69 115.26 109.94 1ulx n ASN 68 Ca 0.11 -2.77 0.11 0.00 1.68 0.00 0.00 54.58 53.70 1ulx n ASN 68 Cb 0.14 -0.54 0.44 0.00 -1.54 0.00 0.00 39.78 38.29 1ulx n ASN 68 CO 0.00 0.00 0.00 0.07 0.28 0.00 0.00 177.26 177.61 1ulx h LYS 69 N 2.63 0.54 -0.02 3.52 2.10 -0.44 -1.35 116.57 123.55 1ulx h LYS 69 Ca 0.00 -0.03 0.00 0.00 -2.00 0.00 0.00 60.65 58.62 1ulx h LYS 69 Cb 1.46 -0.12 0.00 0.00 -0.90 0.00 0.00 32.23 32.67 1ulx h LYS 69 CO 0.25 0.36 -0.14 1.04 -2.00 0.00 0.00 179.45 178.96 1ulx n GLN 70 N -4.49 1.46 -2.67 0.07 1.13 -1.26 -4.11 117.38 107.51 1ulx n GLN 70 Ca 0.12 -0.97 -0.43 0.00 -1.94 0.00 0.00 57.00 53.78 1ulx n GLN 70 Cb 0.37 -1.48 -0.02 0.00 0.11 0.00 0.00 30.24 29.21 1ulx n GLN 70 CO 0.00 0.00 0.00 1.21 -1.44 0.00 0.00 177.06 176.83 1ulx s ASN 71 N -2.22 7.20 0.53 1.08 3.84 -0.51 -4.87 114.94 120.00 1ulx s ASN 71 Ca 0.30 1.50 0.28 0.00 0.21 0.00 0.00 52.86 55.14 1ulx s ASN 71 Cb 0.20 -2.55 1.42 0.00 -0.55 0.00 0.00 41.25 39.77 1ulx s ASN 71 CO 0.42 -0.51 1.94 -0.65 -2.79 0.00 0.00 177.10 175.51 1ulx h PRO 72 N 7.21 0.02 0.00 0.43 0.11 -1.90 0.51 132.00 138.39 1ulx h PRO 72 Ca -0.28 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.83 1ulx h PRO 72 Cb 1.12 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.23 1ulx h PRO 72 CO 0.89 0.01 0.00 1.33 -0.21 0.00 0.00 178.00 180.02 1ulx n VAL 73 N -4.34 0.11 0.00 3.15 0.24 -1.26 -3.92 118.33 112.32 1ulx n VAL 73 Ca 0.14 0.03 0.00 0.00 -2.04 0.00 0.00 64.34 62.47 1ulx n VAL 73 Cb 0.76 -0.75 0.00 0.00 -1.47 0.00 0.00 33.84 32.38 1ulx n VAL 73 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1ulx n TYR 74 N -1.06 0.00 -0.31 6.34 9.36 -0.11 -4.75 117.16 126.62 1ulx n TYR 74 Ca 0.12 0.00 0.15 0.00 3.32 0.00 0.00 57.90 61.49 1ulx n TYR 74 Cb 0.08 0.00 0.29 0.00 -0.63 0.00 0.00 39.34 39.08 1ulx n TYR 74 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1ulx n ALA 75 N -0.60 0.51 0.33 2.98 0.00 0.16 -0.74 120.51 123.15 1ulx n ALA 75 Ca 0.00 0.97 0.20 0.00 0.00 0.00 0.00 53.44 54.61 1ulx n ALA 75 Cb 0.00 -0.73 1.05 0.00 0.00 0.00 0.00 19.45 19.77 1ulx n ALA 75 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1ulx h PRO 76 N 0.00 0.00 -0.56 0.00 0.11 -1.85 -0.64 132.00 129.05 1ulx h PRO 76 Ca 0.57 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.68 1ulx h PRO 76 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 1ulx h PRO 76 CO -0.84 0.00 0.00 1.28 -0.21 0.00 0.00 178.00 178.23 1ulx n LEU 77 N -3.05 3.30 -4.56 2.35 4.77 0.09 -4.86 117.00 115.04 1ulx n LEU 77 Ca -0.02 -1.60 -0.37 0.00 -0.03 0.00 0.00 56.01 53.99 1ulx n LEU 77 Cb 0.20 -0.37 -0.04 0.00 -2.33 0.00 0.00 43.42 40.88 1ulx n LEU 77 CO 0.18 0.80 1.43 -0.47 -1.33 0.00 0.00 177.39 178.00 1ulx s TYR 78 N -1.25 2.30 -0.54 -1.77 5.04 -0.25 -4.84 117.35 116.03 1ulx s TYR 78 Ca 0.41 -0.36 0.07 0.00 -2.44 0.00 0.00 57.07 54.75 1ulx s TYR 78 Cb 0.22 -4.50 0.31 0.00 0.35 0.00 0.00 41.96 38.34 1ulx s TYR 78 CO 0.29 -1.90 0.82 1.19 -1.34 0.00 0.00 175.55 174.61 1ulx n PHE 79 N 10.39 2.90 0.01 4.97 3.72 -1.26 -4.97 117.46 133.23 1ulx n PHE 79 Ca 0.33 -3.97 -0.10 0.00 -0.05 0.00 0.00 57.45 53.66 1ulx n PHE 79 Cb 0.50 -0.48 -0.03 0.00 -0.94 0.00 0.00 39.48 38.52 1ulx n PHE 79 CO 0.00 0.00 0.00 -1.35 -0.05 0.00 0.00 176.76 175.36 1ulx h PRO 80 N 3.39 -0.22 -0.68 -1.08 0.11 -1.97 -0.88 132.00 130.68 1ulx h PRO 80 Ca 0.14 0.01 0.04 0.00 0.11 0.00 0.00 66.00 66.31 1ulx h PRO 80 Cb 0.66 0.05 -0.05 0.00 0.11 0.00 0.00 31.00 31.77 1ulx h PRO 80 CO 0.74 -0.15 0.40 1.49 -0.21 0.00 0.00 178.00 180.28 1ulx h GLU 81 N -0.23 0.74 0.19 1.05 4.81 -1.93 -1.54 114.58 117.67 1ulx h GLU 81 Ca 0.09 -0.04 -0.31 0.00 -0.13 0.00 0.00 59.36 58.96 1ulx h GLU 81 Cb 0.35 -0.17 0.03 0.00 0.63 0.00 0.00 28.75 29.60 1ulx h GLU 81 CO -0.24 0.49 -1.36 0.93 -0.73 0.00 0.00 179.01 178.10 1ulx h GLU 82 N 0.77 0.52 0.00 1.92 3.07 -1.84 -3.44 114.58 115.58 1ulx h GLU 82 Ca 0.29 -0.81 -0.24 0.00 -0.50 0.00 0.00 59.36 58.10 1ulx h GLU 82 Cb 0.10 0.29 -0.04 0.00 -0.84 0.00 0.00 28.75 28.26 1ulx h GLU 82 CO -0.14 1.38 -1.90 1.28 -1.40 0.00 0.00 179.01 178.23 1ulx n LEU 83 N -3.71 1.99 -4.61 1.33 4.77 -0.34 -4.71 117.00 111.72 1ulx n LEU 83 Ca -0.14 -0.06 -0.48 0.00 -0.03 0.00 0.00 56.01 55.30 1ulx n LEU 83 Cb 1.05 -0.27 -0.04 0.00 -2.33 0.00 0.00 43.42 41.83 1ulx n LEU 83 CO 0.59 0.62 0.88 1.41 -1.33 0.00 0.00 177.39 179.55 1ulx n HIS 84 N -2.80 1.67 0.28 -1.77 8.25 -0.58 -4.92 115.22 115.34 1ulx n HIS 84 Ca -0.26 0.56 0.09 0.00 -0.26 0.00 0.00 57.72 57.86 1ulx n HIS 84 Cb 0.84 -2.37 -0.14 0.00 1.12 0.00 0.00 29.99 29.45 1ulx n HIS 84 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1ulx n ARG 85 N 2.14 0.67 -0.20 -0.41 5.12 -1.26 -4.70 116.66 118.01 1ulx n ARG 85 Ca 0.15 -0.12 0.01 0.00 -1.93 0.00 0.00 57.85 55.96 1ulx n ARG 85 Cb 0.26 -1.43 0.10 0.00 -1.16 0.00 0.00 32.46 30.23 1ulx n ARG 85 CO 0.00 0.00 0.00 -0.09 -1.93 0.00 0.00 177.63 175.61 1ulx h ARG 86 N 0.00 0.10 -0.36 5.56 2.43 -1.91 0.48 114.38 120.68 1ulx h ARG 86 Ca 0.00 -0.01 0.01 0.00 -0.81 0.00 0.00 59.98 59.17 1ulx h ARG 86 Cb 0.74 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 30.24 1ulx h ARG 86 CO 0.00 0.07 0.22 0.00 -1.51 0.00 0.00 179.97 178.75 1ulx h ALA 87 N 1.57 0.45 -0.73 2.80 0.00 -2.00 -0.31 119.26 121.05 1ulx h ALA 87 Ca 0.32 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.20 1ulx h ALA 87 Cb 0.52 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.15 1ulx h ALA 87 CO -0.54 -0.11 0.41 0.00 0.00 0.00 0.00 179.25 179.00 1ulx h ALA 88 N 1.15 0.93 0.00 0.00 0.00 -1.65 -2.08 119.26 117.61 1ulx h ALA 88 Ca 0.14 -0.11 -0.06 0.00 0.00 0.00 0.00 54.91 54.88 1ulx h ALA 88 Cb -0.02 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.47 1ulx h ALA 88 CO -0.05 0.44 -0.28 -0.07 0.00 0.00 0.00 179.25 179.29 1ulx h LEU 89 N 1.00 0.00 -0.66 0.00 3.38 -0.49 -1.15 115.31 117.39 1ulx h LEU 89 Ca 0.26 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 58.09 1ulx h LEU 89 Cb 0.03 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 1ulx h LEU 89 CO -0.04 0.28 -0.52 -0.33 0.09 0.00 0.00 178.44 177.92 1ulx h GLU 90 N 0.00 0.40 -0.20 1.13 5.08 -0.41 0.61 114.58 121.19 1ulx h GLU 90 Ca -0.00 -0.24 -0.11 0.00 -1.00 0.00 0.00 59.36 58.01 1ulx h GLU 90 Cb 0.57 0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.85 1ulx h GLU 90 CO 0.04 0.83 -0.31 1.96 -1.00 0.00 0.00 179.01 180.53 1ulx h GLN 91 N 0.31 0.56 -0.82 2.33 4.20 -0.85 -2.38 115.11 118.46 1ulx h GLN 91 Ca 0.01 -0.34 -0.04 0.00 0.06 0.00 0.00 58.65 58.34 1ulx h GLN 91 Cb 1.02 0.03 -0.04 0.00 0.30 0.00 0.00 27.48 28.79 1ulx h GLN 91 CO 0.09 0.94 0.35 -0.44 -0.67 0.00 0.00 178.83 179.10 1ulx h ASP 92 N 0.24 1.11 -0.76 1.46 3.45 -1.10 -1.06 116.42 119.76 1ulx h ASP 92 Ca 0.02 -0.16 -0.01 0.00 0.43 0.00 0.00 57.03 57.31 1ulx h ASP 92 Cb 0.89 -0.29 -0.04 0.00 -0.56 0.00 0.00 39.33 39.33 1ulx h ASP 92 CO 0.07 0.97 0.43 0.24 -1.57 0.00 0.00 179.24 179.38 1ulx h MET 93 N 1.18 1.04 -0.70 3.56 2.86 -0.80 0.38 114.93 122.46 1ulx h MET 93 Ca 0.28 -0.11 -0.06 0.00 -2.06 0.00 0.00 59.70 57.75 1ulx h MET 93 Cb 0.19 -0.21 -0.03 0.00 0.06 0.00 0.00 31.60 31.61 1ulx h MET 93 CO -0.03 0.76 0.21 0.00 1.06 0.00 0.00 176.91 178.92 1ulx h ALA 94 N 1.22 1.06 -0.14 6.32 0.00 -0.94 0.28 119.26 127.07 1ulx h ALA 94 Ca 0.27 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1ulx h ALA 94 Cb 0.01 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 1ulx h ALA 94 CO -0.05 0.64 0.04 0.35 0.00 0.00 0.00 179.25 180.23 1ulx h PHE 95 N 1.04 0.22 0.06 0.00 3.57 -0.40 -0.14 116.94 121.28 1ulx h PHE 95 Ca 0.23 -0.02 -0.27 0.00 3.53 0.00 0.00 57.97 61.43 1ulx h PHE 95 Cb 0.30 -0.06 -0.02 0.00 2.79 0.00 0.00 35.95 38.95 1ulx h PHE 95 CO 0.02 0.34 -1.39 -1.49 -2.23 0.00 0.00 178.31 173.56 1ulx h TRP 96 N 0.04 0.23 -0.00 0.41 4.06 -0.82 -3.38 115.95 116.48 1ulx h TRP 96 Ca 0.04 -0.16 0.00 0.00 2.06 0.00 0.00 58.89 60.83 1ulx h TRP 96 Cb 0.22 -0.01 0.00 0.00 -1.00 0.00 0.00 29.16 28.37 1ulx h TRP 96 CO -0.00 1.18 -0.50 0.66 -3.56 0.00 0.00 178.44 176.22 1ulx n TYR 97 N -3.34 0.00 0.00 0.49 4.01 0.97 -5.09 117.16 114.20 1ulx n TYR 97 Ca -0.11 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.63 1ulx n TYR 97 Cb 1.01 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 40.04 1ulx n TYR 97 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1ulx n GLY 98 N 1.22 -0.16 0.37 2.72 0.00 -0.06 -4.23 105.19 105.05 1ulx n GLY 98 Ca 0.04 -1.88 0.19 0.00 0.00 0.00 0.00 46.02 44.37 1ulx n GLY 98 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1ulx h PRO 99 N 0.00 0.00 -0.73 1.61 0.11 -1.92 -2.36 132.00 128.71 1ulx h PRO 99 Ca 0.00 0.00 -0.50 0.00 0.11 0.00 0.00 66.00 65.61 1ulx h PRO 99 Cb 0.00 0.00 -0.31 0.00 0.11 0.00 0.00 31.00 30.80 1ulx h PRO 99 CO 0.00 0.00 -0.13 0.72 -0.21 0.00 0.00 178.00 178.38 1ulx n HIS 100 N -3.82 2.50 -0.15 0.65 8.25 -1.26 -4.77 115.22 116.62 1ulx n HIS 100 Ca 0.06 -2.31 0.10 0.00 -0.26 0.00 0.00 57.72 55.30 1ulx n HIS 100 Cb 0.52 -0.71 0.42 0.00 1.12 0.00 0.00 29.99 31.34 1ulx n HIS 100 CO 0.00 0.00 0.00 0.11 0.64 0.00 0.00 176.34 177.09 1ulx h TRP 101 N 1.83 0.62 -0.98 4.41 5.08 -1.59 -2.65 115.95 122.67 1ulx h TRP 101 Ca 0.41 0.02 0.23 0.00 1.08 0.00 0.00 58.89 60.62 1ulx h TRP 101 Cb 1.38 -0.20 -0.08 0.00 -3.00 0.00 0.00 29.16 27.25 1ulx h TRP 101 CO 1.08 0.30 0.63 1.96 -1.28 0.00 0.00 178.44 181.14 1ulx h GLN 102 N 0.59 0.44 -0.25 0.12 7.50 -1.87 0.17 115.11 121.81 1ulx h GLN 102 Ca 0.31 -0.03 0.00 0.00 0.50 0.00 0.00 58.65 59.43 1ulx h GLN 102 Cb 0.44 -0.10 0.00 0.00 0.05 0.00 0.00 27.48 27.87 1ulx h GLN 102 CO -0.10 0.29 0.00 -0.85 -1.50 0.00 0.00 178.83 176.67 1ulx n GLU 103 N -4.59 2.38 -0.03 1.46 0.28 -1.01 -4.38 120.64 114.76 1ulx n GLU 103 Ca 0.22 -2.12 -0.00 0.00 -0.16 0.00 0.00 57.16 55.10 1ulx n GLU 103 Cb 0.76 -1.48 -0.08 0.00 1.43 0.00 0.00 31.44 32.07 1ulx n GLU 103 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1ulx n ALA 104 N 1.40 2.05 -1.82 -1.84 0.00 0.36 -5.02 120.51 115.64 1ulx n ALA 104 Ca 0.17 -0.47 -0.41 0.00 0.00 0.00 0.00 53.44 52.73 1ulx n ALA 104 Cb 0.59 -0.15 -0.03 0.00 0.00 0.00 0.00 19.45 19.86 1ulx n ALA 104 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 1ulx s ILE 105 N -2.47 3.26 0.68 0.00 -4.36 0.17 -5.02 121.20 113.45 1ulx s ILE 105 Ca -0.04 1.21 -0.11 0.00 -0.26 0.00 0.00 60.65 61.45 1ulx s ILE 105 Cb 0.05 -3.77 -0.00 0.00 1.25 0.00 0.00 42.46 39.98 1ulx s ILE 105 CO 0.43 0.27 1.06 -2.16 0.24 0.00 0.00 174.94 174.77 1ulx s PRO 106 N -1.27 3.05 -0.43 0.37 0.04 -1.26 -5.03 135.00 130.46 1ulx s PRO 106 Ca 0.48 0.93 0.05 0.00 0.04 0.00 0.00 61.00 62.50 1ulx s PRO 106 Cb -0.35 -2.00 0.20 0.00 0.04 0.00 0.00 34.50 32.39 1ulx s PRO 106 CO 0.44 -1.01 0.42 0.98 0.04 0.00 0.00 177.00 177.87 1ulx n TYR 107 N -3.05 -0.32 -0.85 0.56 9.36 -1.26 -4.64 117.16 116.97 1ulx n TYR 107 Ca 0.07 -3.48 -0.32 0.00 3.32 0.00 0.00 57.90 57.50 1ulx n TYR 107 Cb 0.54 -0.01 0.15 0.00 -0.63 0.00 0.00 39.34 39.38 1ulx n TYR 107 CO 0.00 0.00 0.00 0.95 0.22 0.00 0.00 176.86 178.03 1ulx s THR 108 N -0.52 2.17 0.25 2.97 -4.23 -1.26 -4.73 115.64 110.28 1ulx s THR 108 Ca 0.33 0.06 -0.05 0.00 -1.18 0.00 0.00 61.69 60.85 1ulx s THR 108 Cb 0.08 -2.21 0.25 0.00 1.34 0.00 0.00 72.50 71.96 1ulx s THR 108 CO -0.16 -0.07 1.90 -0.65 -0.54 0.00 0.00 174.62 175.10 1ulx h PRO 109 N -1.57 1.18 -0.24 3.99 0.11 -2.00 0.12 132.00 133.59 1ulx h PRO 109 Ca -0.44 -0.07 -0.11 0.00 0.11 0.00 0.00 66.00 65.49 1ulx h PRO 109 Cb 1.27 -0.27 -0.01 0.00 0.11 0.00 0.00 31.00 32.10 1ulx h PRO 109 CO 0.43 0.78 -0.32 0.00 -0.21 0.00 0.00 178.00 178.68 1ulx h ALA 110 N 1.40 1.00 -0.25 -0.75 0.00 -1.92 -0.01 119.26 118.72 1ulx h ALA 110 Ca 0.39 -0.39 -0.06 0.00 0.00 0.00 0.00 54.91 54.84 1ulx h ALA 110 Cb 0.01 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 1ulx h ALA 110 CO -0.12 0.60 -0.09 1.15 0.00 0.00 0.00 179.25 180.78 1ulx h THR 111 N 0.43 1.29 -0.90 0.00 2.02 -1.70 -1.96 112.91 112.09 1ulx h THR 111 Ca 0.05 -1.14 0.03 0.00 0.77 0.00 0.00 66.41 66.13 1ulx h THR 111 Cb 0.77 1.52 -0.05 0.00 -1.74 0.00 0.00 68.15 68.65 1ulx h THR 111 CO 0.06 0.35 0.59 1.56 0.37 0.00 0.00 175.52 178.45 1ulx h GLN 112 N 0.23 1.11 -0.58 6.66 4.20 -0.49 -0.46 115.11 125.79 1ulx h GLN 112 Ca 0.06 -0.07 -0.00 0.00 0.06 0.00 0.00 58.65 58.70 1ulx h GLN 112 Cb 0.58 -0.25 -0.03 0.00 0.30 0.00 0.00 27.48 28.08 1ulx h GLN 112 CO 0.03 0.74 0.36 1.25 -0.67 0.00 0.00 178.83 180.53 1ulx h HIS 113 N 1.15 0.75 0.30 2.96 2.76 -0.84 0.90 115.15 123.13 1ulx h HIS 113 Ca 0.36 0.00 -0.01 0.00 -2.20 0.00 0.00 60.37 58.52 1ulx h HIS 113 Cb -0.01 -0.25 0.00 0.00 1.55 0.00 0.00 27.41 28.71 1ulx h HIS 113 CO -0.01 0.51 -0.14 -0.92 -1.30 0.00 0.00 177.93 176.06 1ulx h TYR 114 N 0.78 -0.37 -1.00 5.26 5.03 -0.77 -2.22 116.97 123.69 1ulx h TYR 114 Ca 0.21 -0.01 0.13 0.00 2.58 0.00 0.00 58.73 61.64 1ulx h TYR 114 Cb -0.03 0.12 -0.09 0.00 1.55 0.00 0.00 36.73 38.28 1ulx h TYR 114 CO -0.02 -0.12 0.63 0.28 -1.32 0.00 0.00 178.16 177.60 1ulx h VAL 115 N -0.56 0.89 -0.10 1.81 2.07 -0.90 -0.85 116.25 118.61 1ulx h VAL 115 Ca -0.04 -0.33 0.00 0.00 0.82 0.00 0.00 66.70 67.15 1ulx h VAL 115 Cb 0.41 -0.15 -0.00 0.00 -1.52 0.00 0.00 31.29 30.03 1ulx h VAL 115 CO 0.07 0.17 0.06 0.50 0.02 0.00 0.00 177.57 178.39 1ulx h LYS 116 N 0.95 0.13 -0.78 1.57 3.64 -0.54 -1.39 116.57 120.15 1ulx h LYS 116 Ca 0.51 -0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.84 1ulx h LYS 116 Cb 0.56 -0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 32.31 1ulx h LYS 116 CO -0.28 0.10 0.35 -0.09 -2.27 0.00 0.00 179.45 177.27 1ulx h ARG 117 N 0.12 1.14 -0.75 1.90 9.65 -0.72 -1.27 114.38 124.46 1ulx h ARG 117 Ca 0.04 -0.18 0.08 0.00 -1.10 0.00 0.00 59.98 58.81 1ulx h ARG 117 Cb 0.00 -0.20 -0.06 0.00 -1.39 0.00 0.00 29.97 28.32 1ulx h ARG 117 CO -0.01 0.90 0.42 -0.07 2.80 0.00 0.00 179.97 184.01 1ulx h LEU 118 N 1.12 0.61 -0.75 3.80 3.38 -0.79 0.65 115.31 123.32 1ulx h LEU 118 Ca 0.27 0.04 -0.13 0.00 0.09 0.00 0.00 57.88 58.15 1ulx h LEU 118 Cb 0.15 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 1ulx h LEU 118 CO -0.03 0.37 -0.46 0.45 0.09 0.00 0.00 178.44 178.86 1ulx h HIS 119 N 0.74 0.46 -0.25 1.13 3.86 -0.73 -0.06 115.15 120.30 1ulx h HIS 119 Ca 0.35 -0.14 -0.03 0.00 -1.16 0.00 0.00 60.37 59.39 1ulx h HIS 119 Cb 0.28 -0.10 -0.01 0.00 1.06 0.00 0.00 27.41 28.64 1ulx h HIS 119 CO -0.07 0.78 0.05 0.93 0.86 0.00 0.00 177.93 180.48 1ulx h GLU 120 N 0.31 0.40 0.23 2.45 5.08 -0.23 0.39 114.58 123.22 1ulx h GLU 120 Ca 0.02 -0.10 -0.01 0.00 -1.00 0.00 0.00 59.36 58.27 1ulx h GLU 120 Cb 0.93 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.14 1ulx h GLU 120 CO 0.08 0.52 -0.11 0.28 -1.00 0.00 0.00 179.01 178.77 1ulx h VAL 121 N 0.22 0.80 -0.80 3.13 2.07 -0.77 0.38 116.25 121.29 1ulx h VAL 121 Ca 0.08 -0.15 -0.02 0.00 0.82 0.00 0.00 66.70 67.42 1ulx h VAL 121 Cb 0.30 0.89 -0.04 0.00 -1.52 0.00 0.00 31.29 30.92 1ulx h VAL 121 CO 0.00 0.03 0.40 1.23 0.02 0.00 0.00 177.57 179.26 1ulx h GLY 122 N -0.39 1.21 1.12 2.17 0.00 -0.97 0.24 103.07 106.45 1ulx h GLY 122 Ca -0.03 -0.57 -0.29 0.00 0.00 0.00 0.00 47.33 46.43 1ulx h GLY 122 CO 0.05 0.55 -1.62 -1.33 0.00 0.00 0.00 176.54 174.19 1ulx h GLY 123 N 1.16 0.11 0.00 4.60 0.00 -0.85 -3.39 103.07 104.70 1ulx h GLY 123 Ca 0.28 -0.28 -0.14 0.00 0.00 0.00 0.00 47.33 47.19 1ulx h GLY 123 CO -0.04 0.25 -1.51 2.41 0.00 0.00 0.00 176.54 177.65 1ulx n THR 124 N -3.24 0.51 -2.85 4.70 -1.04 0.13 -4.81 114.28 107.68 1ulx n THR 124 Ca -0.17 -0.29 -0.21 0.00 -2.04 0.00 0.00 64.05 61.33 1ulx n THR 124 Cb 1.03 -0.81 -0.02 0.00 -1.82 0.00 0.00 70.33 68.72 1ulx n THR 124 CO 0.00 0.00 0.00 1.41 -0.64 0.00 0.00 175.07 175.84 1ulx n HIS 125 N -2.35 2.40 0.14 -1.42 8.25 0.38 -4.92 115.22 117.69 1ulx n HIS 125 Ca -0.13 -3.53 0.19 0.00 -0.26 0.00 0.00 57.72 53.99 1ulx n HIS 125 Cb 0.73 -0.36 0.75 0.00 1.12 0.00 0.00 29.99 32.23 1ulx n HIS 125 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 1ulx h PRO 126 N 2.90 0.00 0.00 -0.41 0.13 -0.87 0.58 132.00 134.33 1ulx h PRO 126 Ca 0.12 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.25 1ulx h PRO 126 Cb 0.84 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.97 1ulx h PRO 126 CO 0.69 0.00 0.00 -0.85 -0.23 0.00 0.00 178.00 177.61 1ulx n GLU 127 N -3.54 0.03 0.00 0.86 0.00 -1.26 -1.48 120.64 115.25 1ulx n GLU 127 Ca 0.06 0.36 0.09 0.00 0.00 0.00 0.00 57.16 57.67 1ulx n GLU 127 Cb 0.59 -1.57 0.01 0.00 0.00 0.00 0.00 31.44 30.47 1ulx n GLU 127 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41 1ulx n LEU 128 N -1.64 1.96 -0.16 -1.84 4.77 0.20 -4.47 117.00 115.83 1ulx n LEU 128 Ca 0.02 -0.81 0.10 0.00 -0.03 0.00 0.00 56.01 55.30 1ulx n LEU 128 Cb 0.13 0.00 0.43 0.00 -2.33 0.00 0.00 43.42 41.65 1ulx n LEU 128 CO 0.11 0.36 1.21 0.25 -1.33 0.00 0.00 177.39 177.98 1ulx h LEU 129 N 2.42 0.52 -1.49 2.23 5.85 -1.35 -0.87 115.31 122.62 1ulx h LEU 129 Ca 0.00 0.01 0.11 0.00 0.84 0.00 0.00 57.88 58.84 1ulx h LEU 129 Cb 0.67 -0.10 -0.05 0.00 0.37 0.00 0.00 40.66 41.56 1ulx h LEU 129 CO 0.00 0.31 0.48 1.62 -0.34 0.00 0.00 178.44 180.51 1ulx h VAL 130 N 0.58 0.90 -0.96 1.05 3.04 -1.78 -1.17 116.25 117.91 1ulx h VAL 130 Ca 0.33 -0.19 0.02 0.00 -1.01 0.00 0.00 66.70 65.85 1ulx h VAL 130 Cb 0.51 0.29 -0.05 0.00 -2.01 0.00 0.00 31.29 30.02 1ulx h VAL 130 CO -0.11 0.10 0.63 0.00 -1.01 0.00 0.00 177.57 177.19 1ulx h ALA 131 N 1.64 1.35 0.02 3.17 0.00 -1.43 0.36 119.26 124.37 1ulx h ALA 131 Ca 0.34 -0.06 -0.22 0.00 0.00 0.00 0.00 54.91 54.97 1ulx h ALA 131 Cb 0.55 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1ulx h ALA 131 CO -0.12 0.58 -0.96 0.45 0.00 0.00 0.00 179.25 179.21 1ulx h HIS 132 N 1.26 0.40 -0.18 0.00 -0.00 -1.32 -2.16 115.15 113.15 1ulx h HIS 132 Ca 0.37 -0.23 -0.19 0.00 -0.00 0.00 0.00 60.37 60.31 1ulx h HIS 132 Cb -0.08 -0.04 0.00 0.00 -0.00 0.00 0.00 27.41 27.30 1ulx h HIS 132 CO -0.00 1.07 -0.67 0.00 -0.00 0.00 0.00 177.93 178.33 1ulx h ALA 133 N 0.85 0.48 0.09 2.45 0.00 -1.08 -2.63 119.26 119.42 1ulx h ALA 133 Ca -0.07 -0.56 -0.00 0.00 0.00 0.00 0.00 54.91 54.28 1ulx h ALA 133 Cb 1.61 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.35 1ulx h ALA 133 CO 0.15 0.70 -0.04 -0.92 0.00 0.00 0.00 179.25 179.14 1ulx h TYR 134 N 0.50 -0.11 -0.58 0.00 3.20 -0.96 0.57 116.97 119.59 1ulx h TYR 134 Ca -0.02 -0.00 0.09 0.00 3.14 0.00 0.00 58.73 61.94 1ulx h TYR 134 Cb 1.27 0.04 -0.07 0.00 1.54 0.00 0.00 36.73 39.50 1ulx h TYR 134 CO 0.07 0.08 0.19 1.15 -1.64 0.00 0.00 178.16 178.01 1ulx h THR 135 N -0.28 0.76 0.00 1.81 2.02 -1.38 -2.40 112.91 113.44 1ulx h THR 135 Ca -0.01 -0.12 -0.02 0.00 0.77 0.00 0.00 66.41 67.02 1ulx h THR 135 Cb 0.24 0.37 -0.00 0.00 -1.74 0.00 0.00 68.15 67.01 1ulx h THR 135 CO 0.02 0.07 -0.28 0.03 0.37 0.00 0.00 175.52 175.73 1ulx h ARG 136 N 0.36 0.00 -0.32 6.66 2.47 -1.43 -3.34 114.38 118.78 1ulx h ARG 136 Ca 0.29 0.00 -0.01 0.00 -1.26 0.00 0.00 59.98 59.00 1ulx h ARG 136 Cb 0.36 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.67 1ulx h ARG 136 CO -0.31 0.27 0.15 1.88 0.56 0.00 0.00 179.97 182.52 1ulx h TYR 137 N -1.00 0.47 0.00 3.04 0.05 -0.97 -1.34 116.97 117.23 1ulx h TYR 137 Ca -0.04 -0.03 -0.05 0.00 0.05 0.00 0.00 58.73 58.66 1ulx h TYR 137 Cb 0.44 -0.15 -0.01 0.00 1.01 0.00 0.00 36.73 38.03 1ulx h TYR 137 CO -0.01 0.42 -0.26 -0.07 -1.05 0.00 0.00 178.16 177.20 1ulx h LEU 138 N 0.38 0.00 -0.11 3.88 3.38 -1.53 -1.23 115.31 120.08 1ulx h LEU 138 Ca 0.11 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.00 1ulx h LEU 138 Cb 0.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.88 1ulx h LEU 138 CO -0.01 0.26 -0.24 1.23 0.09 0.00 0.00 178.44 179.77 1ulx h GLY 139 N 0.90 0.39 0.51 0.83 0.00 -1.64 -2.75 103.07 101.31 1ulx h GLY 139 Ca -0.00 -0.47 0.09 0.00 0.00 0.00 0.00 47.33 46.95 1ulx h GLY 139 CO 0.03 0.42 0.42 -0.55 0.00 0.00 0.00 176.54 176.86 1ulx h ASP 140 N -0.07 0.58 0.80 0.19 3.32 -0.82 0.79 116.42 121.21 1ulx h ASP 140 Ca 0.00 0.05 0.00 0.00 0.02 0.00 0.00 57.03 57.10 1ulx h ASP 140 Cb 0.83 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 40.33 1ulx h ASP 140 CO 0.05 0.33 0.00 0.18 -1.72 0.00 0.00 179.24 178.08 1ulx n LEU 141 N -4.80 0.48 0.00 1.55 4.77 -0.50 -3.42 117.00 115.09 1ulx n LEU 141 Ca 0.12 0.60 0.00 0.00 -0.03 0.00 0.00 56.01 56.70 1ulx n LEU 141 Cb 0.27 -0.51 0.00 0.00 -2.33 0.00 0.00 43.42 40.84 1ulx n LEU 141 CO 0.26 -0.39 0.00 -1.54 -1.33 0.00 0.00 177.39 174.39 1ulx n SER 142 N -2.01 0.00 0.30 -1.43 3.41 -0.55 -4.64 113.62 108.70 1ulx n SER 142 Ca 0.03 0.00 0.17 0.00 -0.26 0.00 0.00 58.87 58.81 1ulx n SER 142 Cb 0.25 0.00 0.94 0.00 -0.26 0.00 0.00 64.21 65.14 1ulx n SER 142 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 1ulx h GLY 143 N 0.00 0.00 2.00 5.00 0.00 -1.62 -1.95 103.07 106.50 1ulx h GLY 143 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.33 1ulx h GLY 143 CO 0.00 0.00 -0.00 -1.33 0.00 0.00 0.00 176.54 175.21 1ulx h GLY 144 N 0.34 0.00 2.00 4.60 0.00 -0.91 0.41 103.07 109.50 1ulx h GLY 144 Ca -0.00 0.00 -0.12 0.00 0.00 0.00 0.00 47.33 47.21 1ulx h GLY 144 CO 0.00 0.00 -0.57 1.46 0.00 0.00 0.00 176.54 177.44 1ulx h GLN 145 N 0.00 0.00 -0.10 4.80 1.08 -1.40 -1.45 115.11 118.04 1ulx h GLN 145 Ca -0.00 0.00 -0.10 0.00 -1.45 0.00 0.00 58.65 57.10 1ulx h GLN 145 Cb 0.01 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.44 1ulx h GLN 145 CO 0.00 0.57 -0.31 0.28 -0.95 0.00 0.00 178.83 178.41 1ulx h VAL 146 N 0.00 1.40 -0.53 -0.54 2.07 -1.07 -2.90 116.25 114.68 1ulx h VAL 146 Ca -0.01 -1.66 -0.00 0.00 0.82 0.00 0.00 66.70 65.86 1ulx h VAL 146 Cb 1.03 2.20 -0.03 0.00 -1.52 0.00 0.00 31.29 32.98 1ulx h VAL 146 CO 0.07 0.48 0.32 -0.07 0.02 0.00 0.00 177.57 178.40 1ulx h LEU 147 N -0.07 0.62 -0.30 2.57 3.38 -1.20 -2.10 115.31 118.22 1ulx h LEU 147 Ca -0.01 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.93 1ulx h LEU 147 Cb 0.94 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.52 1ulx h LEU 147 CO 0.07 0.47 0.19 0.50 0.09 0.00 0.00 178.44 179.76 1ulx h LYS 148 N 0.72 0.40 -0.54 1.13 3.64 -1.19 -0.50 116.57 120.23 1ulx h LYS 148 Ca 0.19 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.53 1ulx h LYS 148 Cb -0.04 -0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 31.67 1ulx h LYS 148 CO -0.04 0.29 0.28 0.87 -2.27 0.00 0.00 179.45 178.58 1ulx h LYS 149 N 0.39 0.76 -0.56 1.90 1.57 -1.24 -1.51 116.57 117.88 1ulx h LYS 149 Ca 0.11 -0.10 0.01 0.00 -1.87 0.00 0.00 60.65 58.80 1ulx h LYS 149 Cb -0.02 -0.14 -0.03 0.00 0.08 0.00 0.00 32.23 32.12 1ulx h LYS 149 CO -0.02 0.60 0.37 0.82 -0.57 0.00 0.00 179.45 180.65 1ulx h ILE 150 N 0.72 1.14 -0.53 1.86 2.04 -1.08 -1.76 117.51 119.90 1ulx h ILE 150 Ca 0.19 -0.26 -0.04 0.00 1.00 0.00 0.00 64.86 65.74 1ulx h ILE 150 Cb 0.08 0.32 -0.02 0.00 -0.74 0.00 0.00 36.82 36.45 1ulx h ILE 150 CO -0.03 0.14 0.16 0.00 0.00 0.00 0.00 178.15 178.42 1ulx h ALA 151 N 1.21 0.69 -0.36 1.87 0.00 -0.85 -0.36 119.26 121.47 1ulx h ALA 151 Ca 0.21 -0.20 0.01 0.00 0.00 0.00 0.00 54.91 54.93 1ulx h ALA 151 Cb -0.08 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.48 1ulx h ALA 151 CO -0.05 0.36 0.21 1.96 0.00 0.00 0.00 179.25 181.74 1ulx h GLN 152 N 0.73 0.43 -0.10 0.00 4.20 -1.02 -0.61 115.11 118.73 1ulx h GLN 152 Ca 0.17 -0.03 -0.02 0.00 0.06 0.00 0.00 58.65 58.84 1ulx h GLN 152 Cb 0.29 -0.10 -0.00 0.00 0.30 0.00 0.00 27.48 27.97 1ulx h GLN 152 CO -0.00 0.28 0.00 -0.22 -0.67 0.00 0.00 178.83 178.22 1ulx h LYS 153 N 0.44 0.18 0.10 1.46 3.64 -1.19 -0.93 116.57 120.27 1ulx h LYS 153 Ca 0.14 -0.06 -0.00 0.00 -1.27 0.00 0.00 60.65 59.46 1ulx h LYS 153 Cb -0.00 -0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 31.80 1ulx h LYS 153 CO -0.06 0.43 -0.06 0.00 -2.27 0.00 0.00 179.45 177.49 1ulx h ALA 154 N 0.74 -0.15 -0.69 5.00 0.00 -0.93 -3.29 119.26 119.94 1ulx h ALA 154 Ca 0.03 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1ulx h ALA 154 Cb 0.35 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1ulx h ALA 154 CO 0.00 -0.59 0.00 -1.33 0.00 0.00 0.00 179.25 177.34 1ulx n MET 155 N -5.16 2.70 -3.45 0.00 2.81 -0.25 -4.98 117.12 108.80 1ulx n MET 155 Ca -0.08 -2.62 -0.18 0.00 -1.81 0.00 0.00 57.70 53.02 1ulx n MET 155 Cb 0.09 -1.56 0.09 0.00 -0.71 0.00 0.00 33.22 31.13 1ulx n MET 155 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1ulx n ALA 156 N 1.62 -1.96 -2.47 3.04 0.00 -0.42 -4.99 120.51 115.34 1ulx n ALA 156 Ca 0.24 -0.02 -0.38 0.00 0.00 0.00 0.00 53.44 53.27 1ulx n ALA 156 Cb 0.62 -2.66 -0.06 0.00 0.00 0.00 0.00 19.45 17.35 1ulx n ALA 156 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1ulx s LEU 157 N -6.44 4.44 0.43 0.00 1.43 -0.82 -5.05 118.68 112.67 1ulx s LEU 157 Ca 0.05 1.10 -0.25 0.00 -1.03 0.00 0.00 54.13 53.99 1ulx s LEU 157 Cb -0.02 -2.82 -0.08 0.00 0.03 0.00 0.00 46.19 43.30 1ulx s LEU 157 CO 0.73 0.18 1.35 -2.16 0.23 0.00 0.00 176.35 176.68 1ulx s PRO 158 N -0.48 3.81 0.62 1.29 0.04 -1.26 -4.81 135.00 134.20 1ulx s PRO 158 Ca 0.28 2.25 0.37 0.00 0.04 0.00 0.00 61.00 63.94 1ulx s PRO 158 Cb -0.18 -2.68 2.04 0.00 0.04 0.00 0.00 34.50 33.72 1ulx s PRO 158 CO 0.16 -0.66 2.27 0.77 0.04 0.00 0.00 177.00 179.58 1ulx h SER 159 N 2.45 0.00 0.07 6.66 0.02 -1.96 -1.38 113.55 119.42 1ulx h SER 159 Ca -0.50 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.45 1ulx h SER 159 Cb 1.26 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.80 1ulx h SER 159 CO 0.62 0.02 0.00 -1.54 -1.14 0.00 0.00 176.83 174.78 1ulx n SER 160 N -3.41 0.38 0.00 3.07 3.41 -1.26 -4.87 113.62 110.94 1ulx n SER 160 Ca -0.03 0.67 0.00 0.00 -0.26 0.00 0.00 58.87 59.25 1ulx n SER 160 Cb 0.11 -0.72 0.00 0.00 -0.26 0.00 0.00 64.21 63.34 1ulx n SER 160 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ulx n GLY 161 N -1.22 1.61 3.66 5.00 0.00 -0.52 -5.07 105.19 108.66 1ulx n GLY 161 Ca -0.01 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.57 1ulx n GLY 161 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1ulx n GLU 162 N -1.96 1.88 -0.18 1.61 4.71 -1.26 -1.65 120.64 123.79 1ulx n GLU 162 Ca 0.00 0.66 0.00 0.00 -0.01 0.00 0.00 57.16 57.81 1ulx n GLU 162 Cb 0.00 -2.24 0.00 0.00 -1.01 0.00 0.00 31.44 28.19 1ulx n GLU 162 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1ulx n GLY 163 N 1.57 2.35 1.19 0.62 0.00 -1.26 -4.60 105.19 105.06 1ulx n GLY 163 Ca 0.09 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.16 1ulx n GLY 163 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1ulx n LEU 164 N 0.00 1.62 -0.27 0.99 4.77 -0.66 -4.85 117.00 118.60 1ulx n LEU 164 Ca 0.00 -2.69 0.04 0.00 -0.03 0.00 0.00 56.01 53.33 1ulx n LEU 164 Cb 0.00 -0.18 0.26 0.00 -2.33 0.00 0.00 43.42 41.16 1ulx n LEU 164 CO 0.00 0.83 1.24 0.00 -1.33 0.00 0.00 177.39 178.13 1ulx h ALA 165 N 1.01 1.54 -1.00 -1.18 0.00 -1.82 -1.95 119.26 115.85 1ulx h ALA 165 Ca -0.15 -0.03 0.21 0.00 0.00 0.00 0.00 54.91 54.95 1ulx h ALA 165 Cb 1.58 -0.26 -0.11 0.00 0.00 0.00 0.00 17.79 18.99 1ulx h ALA 165 CO 0.07 0.35 0.61 0.35 0.00 0.00 0.00 179.25 180.62 1ulx h PHE 166 N 0.99 1.05 -0.17 0.00 3.57 -1.89 0.62 116.94 121.11 1ulx h PHE 166 Ca 0.36 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.90 1ulx h PHE 166 Cb 0.17 -0.31 0.00 0.00 2.79 0.00 0.00 35.95 38.60 1ulx h PHE 166 CO -0.00 0.18 0.00 1.19 -2.23 0.00 0.00 178.31 177.45 1ulx n PHE 167 N -4.80 0.21 -4.60 0.41 3.72 -0.74 -4.83 117.46 106.84 1ulx n PHE 167 Ca 0.25 -0.11 -0.33 0.00 -0.05 0.00 0.00 57.45 57.21 1ulx n PHE 167 Cb 0.63 0.00 -0.15 0.00 -0.94 0.00 0.00 39.48 39.03 1ulx n PHE 167 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 176.76 177.70 1ulx s THR 168 N -1.79 2.96 -0.74 4.37 2.01 0.21 -4.90 115.64 117.77 1ulx s THR 168 Ca 0.29 -0.68 0.01 0.00 0.31 0.00 0.00 61.69 61.62 1ulx s THR 168 Cb 0.15 -2.26 0.18 0.00 0.01 0.00 0.00 72.50 70.58 1ulx s THR 168 CO 0.23 0.51 0.56 -0.36 -0.69 0.00 0.00 174.62 174.86 1ulx s PHE 169 N 0.63 3.61 -0.01 4.92 0.40 -1.26 -4.94 117.98 121.32 1ulx s PHE 169 Ca -0.07 -3.12 0.30 0.00 -0.60 0.00 0.00 56.93 53.44 1ulx s PHE 169 Cb -0.16 -2.98 1.44 0.00 0.51 0.00 0.00 43.02 41.84 1ulx s PHE 169 CO 0.03 -0.68 1.92 -1.00 0.70 0.00 0.00 175.22 176.18 1ulx h PRO 170 N 5.98 0.00 -0.32 0.24 0.13 -1.95 -2.43 132.00 133.66 1ulx h PRO 170 Ca 0.10 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.23 1ulx h PRO 170 Cb 0.82 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.95 1ulx h PRO 170 CO 0.76 0.00 0.00 0.43 -0.23 0.00 0.00 178.00 178.96 1ulx n SER 171 N -2.65 2.40 -4.01 1.44 7.64 -1.26 -4.80 113.62 112.38 1ulx n SER 171 Ca -0.00 -1.87 -0.29 0.00 1.01 0.00 0.00 58.87 57.72 1ulx n SER 171 Cb 0.17 -0.21 -0.17 0.00 -1.01 0.00 0.00 64.21 63.00 1ulx n SER 171 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1ulx s ILE 172 N -1.59 1.44 0.01 0.44 1.01 -0.92 -4.76 121.20 116.84 1ulx s ILE 172 Ca 0.34 -0.57 -0.25 0.00 0.00 0.00 0.00 60.65 60.17 1ulx s ILE 172 Cb 0.19 -1.36 -0.16 0.00 0.01 0.00 0.00 42.46 41.14 1ulx s ILE 172 CO 0.26 0.43 1.19 0.44 0.00 0.00 0.00 174.94 177.27 1ulx h ASP 173 N 7.88 -0.51 -3.40 3.58 3.32 -1.87 -3.43 116.42 121.99 1ulx h ASP 173 Ca -0.35 -0.09 -0.57 0.00 0.02 0.00 0.00 57.03 56.04 1ulx h ASP 173 Cb 1.15 0.13 -0.39 0.00 0.22 0.00 0.00 39.33 40.44 1ulx h ASP 173 CO 0.49 -0.15 -0.77 0.21 -1.72 0.00 0.00 179.24 177.30 1ulx s ASN 174 N -4.85 3.48 0.31 6.45 2.47 -1.26 -5.02 114.94 116.53 1ulx s ASN 174 Ca -0.14 -1.11 0.08 0.00 0.42 0.00 0.00 52.86 52.11 1ulx s ASN 174 Cb 0.02 -0.88 0.86 0.00 -1.45 0.00 0.00 41.25 39.80 1ulx s ASN 174 CO 0.50 -0.30 1.71 -0.65 -3.72 0.00 0.00 177.10 174.64 1ulx h PRO 175 N 8.10 0.46 -0.26 0.43 0.11 -1.89 0.20 132.00 139.14 1ulx h PRO 175 Ca -0.16 -0.03 -0.06 0.00 0.11 0.00 0.00 66.00 65.86 1ulx h PRO 175 Cb 1.08 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 32.08 1ulx h PRO 175 CO 0.39 0.30 -0.09 1.15 -0.21 0.00 0.00 178.00 179.54 1ulx h THR 176 N 0.47 1.21 -0.02 -1.15 2.02 -1.96 0.25 112.91 113.73 1ulx h THR 176 Ca 0.63 -0.89 -0.10 0.00 0.77 0.00 0.00 66.41 66.82 1ulx h THR 176 Cb 1.24 1.11 0.01 0.00 -1.74 0.00 0.00 68.15 68.77 1ulx h THR 176 CO -0.52 0.29 -0.38 0.11 0.37 0.00 0.00 175.52 175.39 1ulx h LYS 177 N 0.40 0.30 -0.76 6.66 6.56 -1.11 -2.77 116.57 125.85 1ulx h LYS 177 Ca 0.08 -0.29 -0.05 0.00 -1.06 0.00 0.00 60.65 59.33 1ulx h LYS 177 Cb 0.41 0.07 -0.03 0.00 -0.57 0.00 0.00 32.23 32.11 1ulx h LYS 177 CO 0.02 0.97 0.28 0.35 -2.06 0.00 0.00 179.45 179.01 1ulx h PHE 178 N -0.27 1.19 -0.63 -1.35 3.57 -0.94 -1.81 116.94 116.69 1ulx h PHE 178 Ca -0.04 -0.10 0.06 0.00 3.53 0.00 0.00 57.97 61.41 1ulx h PHE 178 Cb 1.08 -0.35 -0.05 0.00 2.79 0.00 0.00 35.95 39.42 1ulx h PHE 178 CO 0.15 0.92 0.34 -0.22 -2.23 0.00 0.00 178.31 177.27 1ulx h LYS 179 N 1.12 0.62 -0.58 1.11 3.64 -0.54 0.52 116.57 122.45 1ulx h LYS 179 Ca 0.25 -0.04 -0.05 0.00 -1.27 0.00 0.00 60.65 59.54 1ulx h LYS 179 Cb 0.26 -0.14 -0.03 0.00 -0.41 0.00 0.00 32.23 31.91 1ulx h LYS 179 CO -0.02 0.41 0.15 1.96 -2.27 0.00 0.00 179.45 179.69 1ulx h GLN 180 N 0.64 0.89 0.05 1.90 4.20 -1.15 -0.22 115.11 121.43 1ulx h GLN 180 Ca 0.28 -0.18 -0.00 0.00 0.06 0.00 0.00 58.65 58.81 1ulx h GLN 180 Cb 0.18 -0.13 0.00 0.00 0.30 0.00 0.00 27.48 27.83 1ulx h GLN 180 CO -0.18 0.79 -0.03 1.25 -0.67 0.00 0.00 178.83 179.99 1ulx h LEU 181 N 0.86 -0.06 -0.71 1.46 5.85 -0.34 -1.79 115.31 120.58 1ulx h LEU 181 Ca 0.19 -0.32 0.10 0.00 0.84 0.00 0.00 57.88 58.69 1ulx h LEU 181 Cb 0.29 0.02 -0.08 0.00 0.37 0.00 0.00 40.66 41.26 1ulx h LEU 181 CO -0.00 0.30 0.33 0.22 -0.34 0.00 0.00 178.44 178.94 1ulx h TYR 182 N -0.43 0.58 -0.40 1.25 5.03 0.21 -0.15 116.97 123.06 1ulx h TYR 182 Ca -0.01 0.03 -0.01 0.00 2.58 0.00 0.00 58.73 61.33 1ulx h TYR 182 Cb 0.38 -0.15 -0.02 0.00 1.55 0.00 0.00 36.73 38.49 1ulx h TYR 182 CO 0.04 0.17 0.23 0.00 -1.32 0.00 0.00 178.16 177.29 1ulx h ARG 183 N 0.54 0.55 -0.89 1.82 3.08 -0.97 -0.30 114.38 118.21 1ulx h ARG 183 Ca 0.36 -0.06 0.03 0.00 0.07 0.00 0.00 59.98 60.38 1ulx h ARG 183 Cb 0.43 -0.11 -0.05 0.00 0.08 0.00 0.00 29.97 30.32 1ulx h ARG 183 CO -0.31 0.43 0.58 0.00 -1.07 0.00 0.00 179.97 179.61 1ulx h ALA 184 N 1.09 1.16 -0.08 0.04 0.00 -0.34 -1.36 119.26 119.76 1ulx h ALA 184 Ca 0.14 -0.05 -0.12 0.00 0.00 0.00 0.00 54.91 54.88 1ulx h ALA 184 Cb 0.03 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 1ulx h ALA 184 CO -0.02 0.46 -0.50 0.00 0.00 0.00 0.00 179.25 179.19 1ulx h ARG 185 N 1.15 0.22 -0.35 0.00 2.47 -0.65 -2.35 114.38 114.86 1ulx h ARG 185 Ca 0.35 -0.12 -0.03 0.00 -1.26 0.00 0.00 59.98 58.91 1ulx h ARG 185 Cb -0.04 0.01 -0.02 0.00 -1.65 0.00 0.00 29.97 28.27 1ulx h ARG 185 CO -0.10 0.67 0.07 0.52 0.56 0.00 0.00 179.97 181.69 1ulx h MET 186 N 0.17 0.52 0.00 0.04 2.86 -0.23 -1.53 114.93 116.76 1ulx h MET 186 Ca 0.01 -0.09 0.00 0.00 -2.06 0.00 0.00 59.70 57.56 1ulx h MET 186 Cb 0.94 -0.09 0.00 0.00 0.06 0.00 0.00 31.60 32.51 1ulx h MET 186 CO 0.08 0.49 0.00 0.09 1.06 0.00 0.00 176.91 178.63 1ulx n ASN 187 N -4.33 0.00 -0.00 1.22 3.02 -0.59 -2.74 115.26 111.83 1ulx n ASN 187 Ca 0.02 -1.07 0.09 0.00 -0.03 0.00 0.00 54.58 53.59 1ulx n ASN 187 Cb 0.19 0.00 -0.12 0.00 -0.61 0.00 0.00 39.78 39.25 1ulx n ASN 187 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1ulx n THR 188 N -0.89 0.00 -1.83 3.41 -2.24 -0.58 -4.92 114.28 107.23 1ulx n THR 188 Ca 0.17 -0.08 -0.41 0.00 -2.27 0.00 0.00 64.05 61.45 1ulx n THR 188 Cb 0.08 0.90 -0.01 0.00 -2.10 0.00 0.00 70.33 69.20 1ulx n THR 188 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1ulx s LEU 189 N -3.09 4.33 0.05 3.22 1.43 -1.11 -4.87 118.68 118.65 1ulx s LEU 189 Ca 0.06 2.99 -0.30 0.00 -1.03 0.00 0.00 54.13 55.85 1ulx s LEU 189 Cb 0.15 -3.66 -0.09 0.00 0.03 0.00 0.00 46.19 42.62 1ulx s LEU 189 CO 0.81 -0.85 1.94 -1.83 0.23 0.00 0.00 176.35 176.65 1ulx s GLU 190 N -1.68 4.14 -0.02 1.70 4.04 -1.26 -4.96 118.70 120.66 1ulx s GLU 190 Ca 0.55 2.61 0.07 0.00 0.04 0.00 0.00 54.97 58.24 1ulx s GLU 190 Cb -0.46 -4.05 -0.02 0.00 0.02 0.00 0.00 34.13 29.62 1ulx s GLU 190 CO 0.59 -0.93 -0.23 1.41 -1.84 0.00 0.00 175.26 174.25 1ulx s MET 191 N 4.12 1.90 0.12 -4.83 1.75 -1.26 -5.01 119.30 116.09 1ulx s MET 191 Ca 0.87 -0.83 0.03 0.00 -1.25 0.00 0.00 55.69 54.51 1ulx s MET 191 Cb -0.43 -1.83 -0.04 0.00 2.84 0.00 0.00 34.83 35.37 1ulx s MET 191 CO 0.40 0.49 -0.09 0.95 -0.65 0.00 0.00 175.02 176.13 1ulx s THR 192 N -0.53 0.94 0.24 10.11 -4.23 -1.26 -5.01 115.64 115.90 1ulx s THR 192 Ca 0.08 -1.98 -0.04 0.00 -1.18 0.00 0.00 61.69 58.57 1ulx s THR 192 Cb -0.09 -1.74 0.21 0.00 1.34 0.00 0.00 72.50 72.22 1ulx s THR 192 CO -0.01 -0.79 1.74 -0.65 -0.54 0.00 0.00 174.62 174.37 1ulx h PRO 193 N 2.91 0.49 0.00 3.99 0.11 -2.00 -1.08 132.00 136.42 1ulx h PRO 193 Ca -0.36 -0.03 0.03 0.00 0.11 0.00 0.00 66.00 65.75 1ulx h PRO 193 Cb 1.18 -0.11 -0.05 0.00 0.11 0.00 0.00 31.00 32.13 1ulx h PRO 193 CO 0.63 0.32 -0.31 1.49 -0.21 0.00 0.00 178.00 179.92 1ulx h GLU 194 N 0.50 -0.45 -0.37 1.05 4.22 -2.00 -0.88 114.58 116.66 1ulx h GLU 194 Ca 0.40 0.03 -0.04 0.00 0.08 0.00 0.00 59.36 59.84 1ulx h GLU 194 Cb 0.57 0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.91 1ulx h GLU 194 CO -0.37 -0.30 0.08 0.28 -2.18 0.00 0.00 179.01 176.53 1ulx h VAL 195 N -0.46 1.23 -0.44 0.32 2.07 -1.83 -2.61 116.25 114.52 1ulx h VAL 195 Ca 0.06 -0.79 0.01 0.00 0.82 0.00 0.00 66.70 66.80 1ulx h VAL 195 Cb 0.55 1.04 -0.02 0.00 -1.52 0.00 0.00 31.29 31.34 1ulx h VAL 195 CO -0.26 0.27 0.29 0.50 0.02 0.00 0.00 177.57 178.38 1ulx h LYS 196 N 0.45 0.57 -0.31 1.57 3.64 -1.06 0.13 116.57 121.55 1ulx h LYS 196 Ca 0.11 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.46 1ulx h LYS 196 Cb 0.32 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 32.00 1ulx h LYS 196 CO 0.00 0.37 0.20 1.25 -2.27 0.00 0.00 179.45 179.01 1ulx h HIS 197 N 0.58 0.39 -0.14 1.91 2.76 -1.10 -2.21 115.15 117.34 1ulx h HIS 197 Ca 0.17 0.01 -0.15 0.00 -2.20 0.00 0.00 60.37 58.19 1ulx h HIS 197 Cb -0.05 -0.13 -0.01 0.00 1.55 0.00 0.00 27.41 28.77 1ulx h HIS 197 CO -0.05 0.26 -0.56 0.00 -1.30 0.00 0.00 177.93 176.28 1ulx h ARG 198 N 0.41 0.43 -0.56 5.26 3.08 -1.28 -2.50 114.38 119.23 1ulx h ARG 198 Ca 0.11 -0.28 -0.02 0.00 0.07 0.00 0.00 59.98 59.87 1ulx h ARG 198 Cb -0.03 0.03 -0.03 0.00 0.08 0.00 0.00 29.97 30.03 1ulx h ARG 198 CO -0.02 0.88 0.28 0.28 -1.07 0.00 0.00 179.97 180.32 1ulx h VAL 199 N 0.33 1.20 -0.18 2.04 2.07 -0.83 0.91 116.25 121.80 1ulx h VAL 199 Ca 0.00 -0.53 -0.09 0.00 0.82 0.00 0.00 66.70 66.90 1ulx h VAL 199 Cb 1.09 0.53 -0.01 0.00 -1.52 0.00 0.00 31.29 31.37 1ulx h VAL 199 CO 0.10 0.22 -0.28 0.71 0.02 0.00 0.00 177.57 178.34 1ulx h THR 200 N 0.75 1.26 -0.34 2.57 1.35 -1.33 -0.94 112.91 116.22 1ulx h THR 200 Ca 0.19 -1.24 -0.12 0.00 -0.55 0.00 0.00 66.41 64.69 1ulx h THR 200 Cb 0.09 1.43 -0.01 0.00 -1.73 0.00 0.00 68.15 67.94 1ulx h THR 200 CO -0.03 0.38 -0.27 -0.33 -0.25 0.00 0.00 175.52 175.03 1ulx h GLU 201 N 0.30 0.79 -0.11 4.72 4.39 -1.03 -2.60 114.58 121.03 1ulx h GLU 201 Ca 0.04 -0.39 -0.08 0.00 0.34 0.00 0.00 59.36 59.27 1ulx h GLU 201 Cb 0.65 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.29 1ulx h GLU 201 CO 0.05 1.02 -0.31 1.49 -1.16 0.00 0.00 179.01 180.10 1ulx h GLU 202 N 0.56 0.22 -0.48 2.33 4.57 -0.50 -1.82 114.58 119.47 1ulx h GLU 202 Ca 0.06 -0.08 -0.07 0.00 -1.18 0.00 0.00 59.36 58.09 1ulx h GLU 202 Cb 0.84 -0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 29.39 1ulx h GLU 202 CO 0.07 0.51 -0.01 0.00 -1.18 0.00 0.00 179.01 178.40 1ulx h ALA 203 N 1.49 1.10 -0.37 2.92 0.00 -1.05 0.10 119.26 123.45 1ulx h ALA 203 Ca 0.03 -0.27 -0.12 0.00 0.00 0.00 0.00 54.91 54.55 1ulx h ALA 203 Cb 0.64 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 1ulx h ALA 203 CO 0.05 0.57 -0.27 0.87 0.00 0.00 0.00 179.25 180.47 1ulx h LYS 204 N 0.74 0.78 -0.60 0.00 1.57 -1.02 -1.87 116.57 116.17 1ulx h LYS 204 Ca 0.14 -0.34 -0.08 0.00 -1.87 0.00 0.00 60.65 58.50 1ulx h LYS 204 Cb 0.46 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.72 1ulx h LYS 204 CO 0.02 0.96 0.05 1.15 -0.57 0.00 0.00 179.45 181.06 1ulx h THR 205 N 0.67 1.26 -0.69 -0.16 2.02 -0.77 -1.46 112.91 113.78 1ulx h THR 205 Ca 0.08 -1.05 -0.02 0.00 0.77 0.00 0.00 66.41 66.19 1ulx h THR 205 Cb 0.80 0.74 -0.03 0.00 -1.74 0.00 0.00 68.15 67.91 1ulx h THR 205 CO 0.07 0.38 0.36 0.00 0.37 0.00 0.00 175.52 176.70 1ulx h ALA 206 N 1.12 0.89 -0.61 6.16 0.00 -0.53 -0.18 119.26 126.10 1ulx h ALA 206 Ca 0.18 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 1ulx h ALA 206 Cb 0.47 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 1ulx h ALA 206 CO 0.02 0.42 0.26 0.74 0.00 0.00 0.00 179.25 180.69 1ulx h PHE 207 N 0.95 0.91 -0.86 0.00 -1.00 -1.02 -2.41 116.94 113.52 1ulx h PHE 207 Ca 0.24 -0.06 -0.01 0.00 2.81 0.00 0.00 57.97 60.95 1ulx h PHE 207 Cb 0.07 -0.28 -0.04 0.00 3.61 0.00 0.00 35.95 39.32 1ulx h PHE 207 CO -0.00 0.71 0.50 1.25 -1.61 0.00 0.00 178.31 179.17 1ulx h LEU 208 N 0.84 1.04 -1.41 1.54 5.85 -0.67 -0.73 115.31 121.78 1ulx h LEU 208 Ca 0.21 -0.07 -0.01 0.00 0.84 0.00 0.00 57.88 58.84 1ulx h LEU 208 Cb 0.17 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 40.91 1ulx h LEU 208 CO -0.02 0.81 0.28 -0.07 -0.34 0.00 0.00 178.44 179.10 1ulx h LEU 209 N 1.18 0.61 -0.26 2.25 3.38 -0.77 0.11 115.31 121.80 1ulx h LEU 209 Ca 0.31 -0.04 -0.13 0.00 0.09 0.00 0.00 57.88 58.11 1ulx h LEU 209 Cb -0.03 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 40.57 1ulx h LEU 209 CO -0.06 0.49 -0.33 0.78 0.09 0.00 0.00 178.44 179.41 1ulx h ASN 210 N 0.70 0.75 -0.67 -0.43 2.35 -0.81 -1.89 115.58 115.58 1ulx h ASN 210 Ca 0.18 -0.50 -0.05 0.00 -0.55 0.00 0.00 56.30 55.39 1ulx h ASN 210 Cb 0.01 -0.21 -0.03 0.00 0.05 0.00 0.00 38.32 38.14 1ulx h ASN 210 CO -0.03 1.10 0.24 0.40 -1.65 0.00 0.00 177.43 177.49 1ulx h ILE 211 N 0.42 1.25 -0.39 2.81 2.04 -0.52 -0.69 117.51 122.43 1ulx h ILE 211 Ca 0.03 -0.81 -0.05 0.00 1.00 0.00 0.00 64.86 65.04 1ulx h ILE 211 Cb 0.92 0.52 -0.02 0.00 -0.74 0.00 0.00 36.82 37.49 1ulx h ILE 211 CO 0.08 0.32 0.03 -0.33 0.00 0.00 0.00 178.15 178.25 1ulx h GLU 212 N 0.95 0.61 -0.07 2.37 5.08 -0.76 0.96 114.58 123.73 1ulx h GLU 212 Ca 0.22 -0.13 -0.01 0.00 -1.00 0.00 0.00 59.36 58.44 1ulx h GLU 212 Cb 0.25 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.41 1ulx h GLU 212 CO -0.01 0.61 0.02 1.25 -1.00 0.00 0.00 179.01 179.88 1ulx h LEU 213 N 0.58 0.10 -1.20 1.33 5.85 -0.74 -1.43 115.31 119.81 1ulx h LEU 213 Ca 0.13 -0.22 0.00 0.00 0.84 0.00 0.00 57.88 58.63 1ulx h LEU 213 Cb 0.32 -0.03 -0.04 0.00 0.37 0.00 0.00 40.66 41.29 1ulx h LEU 213 CO 0.01 0.29 0.49 -0.26 -0.34 0.00 0.00 178.44 178.63 1ulx h PHE 214 N -0.09 0.99 -0.48 1.25 0.04 -0.55 0.26 116.94 118.35 1ulx h PHE 214 Ca 0.02 0.01 -0.11 0.00 2.80 0.00 0.00 57.97 60.69 1ulx h PHE 214 Cb 0.23 -0.33 -0.02 0.00 2.20 0.00 0.00 35.95 38.03 1ulx h PHE 214 CO 0.00 0.64 -0.15 0.93 -0.60 0.00 0.00 178.31 179.13 1ulx h GLU 215 N 1.05 0.92 -0.21 1.51 5.08 -0.66 -2.02 114.58 120.25 1ulx h GLU 215 Ca 0.28 -0.35 -0.04 0.00 -1.00 0.00 0.00 59.36 58.25 1ulx h GLU 215 Cb -0.09 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.10 1ulx h GLU 215 CO -0.06 1.00 -0.03 1.49 -1.00 0.00 0.00 179.01 180.42 1ulx h GLU 216 N 0.82 0.39 -0.73 2.33 4.81 -0.53 -2.69 114.58 118.98 1ulx h GLU 216 Ca 0.12 -0.14 -0.00 0.00 -0.13 0.00 0.00 59.36 59.21 1ulx h GLU 216 Cb 0.69 -0.03 -0.03 0.00 0.63 0.00 0.00 28.75 30.00 1ulx h GLU 216 CO 0.05 0.61 0.43 -0.07 -0.73 0.00 0.00 179.01 179.30 1ulx h LEU 217 N 0.13 0.87 -0.98 1.64 3.38 -0.89 -0.75 115.31 118.70 1ulx h LEU 217 Ca 0.06 -0.07 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 1ulx h LEU 217 Cb 0.45 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 40.94 1ulx h LEU 217 CO 0.02 0.68 0.52 -0.61 0.09 0.00 0.00 178.44 179.13 1ulx h GLN 218 N 0.99 1.22 -0.57 1.13 5.75 -1.35 -0.27 115.11 122.01 1ulx h GLN 218 Ca 0.26 -0.12 -0.09 0.00 -0.15 0.00 0.00 58.65 58.54 1ulx h GLN 218 Cb -0.03 -0.25 -0.02 0.00 1.07 0.00 0.00 27.48 28.25 1ulx h GLN 218 CO -0.05 0.87 -0.01 0.00 -2.65 0.00 0.00 178.83 177.00 1ulx h ALA 219 N 1.33 0.77 -0.12 3.38 0.00 -1.08 0.71 119.26 124.26 1ulx h ALA 219 Ca 0.32 -0.31 -0.05 0.00 0.00 0.00 0.00 54.91 54.87 1ulx h ALA 219 Cb -0.02 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 1ulx h ALA 219 CO -0.06 0.61 -0.15 -0.07 0.00 0.00 0.00 179.25 179.59 1ulx h LEU 220 N 0.91 0.18 0.12 0.00 3.38 -0.53 -2.91 115.31 116.46 1ulx h LEU 220 Ca 0.16 -0.04 -0.30 0.00 0.09 0.00 0.00 57.88 57.79 1ulx h LEU 220 Cb 0.56 -0.05 0.03 0.00 0.09 0.00 0.00 40.66 41.29 1ulx h LEU 220 CO 0.03 0.35 -1.25 -0.07 0.09 0.00 0.00 178.44 177.59 1ulx h LEU 221 N 0.18 0.87 -0.93 1.67 3.38 -0.48 -3.51 115.31 116.50 1ulx h LEU 221 Ca 0.04 -0.81 0.00 0.00 0.09 0.00 0.00 57.88 57.20 1ulx h LEU 221 Cb 0.38 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.86 1ulx h LEU 221 CO 0.02 1.61 0.00 0.35 0.09 0.00 0.00 178.44 180.51