#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3lxm n PRO 4 N 0.00 0.15 0.00 -0.53 -0.04 -1.26 -2.06 135.00 131.26 3lxm n PRO 4 Ca 0.00 0.47 0.11 0.00 -0.04 0.00 0.00 63.50 64.05 3lxm n PRO 4 Cb 0.00 -1.84 0.07 0.00 -0.04 0.00 0.00 33.50 31.69 3lxm n PRO 4 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 3lxm n LEU 5 N -2.13 2.70 -4.67 1.53 4.32 -1.26 -4.85 117.00 112.63 3lxm n LEU 5 Ca 0.01 -0.93 -0.48 0.00 -0.02 0.00 0.00 56.01 54.58 3lxm n LEU 5 Cb 0.15 0.00 -0.05 0.00 -1.62 0.00 0.00 43.42 41.90 3lxm n LEU 5 CO 0.15 0.46 1.52 0.00 -1.22 0.00 0.00 177.39 178.30 3lxm n TYR 6 N 0.95 2.29 -2.01 -1.77 9.36 -0.87 -1.63 117.16 123.48 3lxm n TYR 6 Ca 0.12 0.01 -0.18 0.00 3.32 0.00 0.00 57.90 61.17 3lxm n TYR 6 Cb 0.55 -2.66 -0.04 0.00 -0.63 0.00 0.00 39.34 36.56 3lxm n TYR 6 CO 0.00 0.00 0.00 0.72 0.22 0.00 0.00 176.86 177.80 3lxm n HIS 7 N 6.97 -0.66 -3.75 2.98 8.25 0.15 -4.99 115.22 124.16 3lxm n HIS 7 Ca 0.24 0.00 -0.32 0.00 -0.26 0.00 0.00 57.72 57.38 3lxm n HIS 7 Cb 0.29 -3.42 -0.05 0.00 1.12 0.00 0.00 29.99 27.94 3lxm n HIS 7 CO 0.00 0.00 0.00 0.15 0.64 0.00 0.00 176.34 177.13 3lxm s LYS 8 N -4.36 3.57 0.19 -0.41 -0.14 -0.64 -4.73 119.74 113.22 3lxm s LYS 8 Ca 0.00 -0.17 -0.30 0.00 -1.36 0.00 0.00 55.97 54.14 3lxm s LYS 8 Cb 0.00 -2.96 -0.08 0.00 -1.68 0.00 0.00 37.83 33.12 3lxm s LYS 8 CO 0.00 0.55 1.05 -1.01 -0.76 0.00 0.00 175.35 175.18 3lxm s HIS 9 N -1.53 3.69 -0.83 3.18 3.76 -1.26 -4.62 115.29 117.68 3lxm s HIS 9 Ca 0.36 1.70 -0.07 0.00 -0.15 0.00 0.00 55.06 56.90 3lxm s HIS 9 Cb -0.13 -3.19 0.21 0.00 1.11 0.00 0.00 32.58 30.59 3lxm s HIS 9 CO 0.23 -0.29 0.73 0.42 -0.85 0.00 0.00 174.74 174.99 3lxm s ILE 10 N -0.48 4.81 0.03 0.60 -1.09 0.66 -4.83 121.20 120.90 3lxm s ILE 10 Ca 0.47 -3.13 -0.06 0.00 -2.23 0.00 0.00 60.65 55.70 3lxm s ILE 10 Cb -0.28 -4.00 -0.29 0.00 -1.58 0.00 0.00 42.46 36.31 3lxm s ILE 10 CO 0.34 -1.03 0.95 0.40 -1.23 0.00 0.00 174.94 174.38 3lxm h ILE 11 N 4.55 1.27 -2.58 2.92 1.08 -1.92 0.09 117.51 122.92 3lxm h ILE 11 Ca 0.10 -2.85 -0.12 0.00 -0.39 0.00 0.00 64.86 61.60 3lxm h ILE 11 Cb 0.93 2.86 -0.28 0.00 -3.07 0.00 0.00 36.82 37.26 3lxm h ILE 11 CO 0.81 0.84 -0.39 -0.55 -0.69 0.00 0.00 178.15 178.17 3lxm s SER 12 N -7.14 -0.18 0.62 1.72 0.15 -1.26 -4.74 113.70 102.86 3lxm s SER 12 Ca -0.08 0.92 0.30 0.00 0.70 0.00 0.00 55.95 57.79 3lxm s SER 12 Cb 0.06 1.19 1.62 0.00 -1.71 0.00 0.00 66.02 67.19 3lxm s SER 12 CO 0.88 -0.23 1.98 0.40 1.20 0.00 0.00 173.24 177.47 3lxm h ILE 13 N 6.13 0.27 0.00 6.45 1.08 -1.89 0.89 117.51 130.44 3lxm h ILE 13 Ca -0.17 0.00 -0.02 0.00 -0.39 0.00 0.00 64.86 64.28 3lxm h ILE 13 Cb 1.12 0.71 -0.00 0.00 -3.07 0.00 0.00 36.82 35.58 3lxm h ILE 13 CO 0.14 0.00 -0.07 -1.13 -0.69 0.00 0.00 178.15 176.40 3lxm h ASN 14 N 0.00 0.00 0.91 1.72 -0.00 -1.94 -2.87 115.58 113.39 3lxm h ASN 14 Ca 0.10 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.40 3lxm h ASN 14 Cb 0.77 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 39.09 3lxm h ASN 14 CO -0.00 0.07 0.00 0.47 -0.00 0.00 0.00 177.43 177.97 3lxm n ASP 15 N -3.16 0.32 -4.76 1.15 8.00 0.31 -4.83 116.55 113.58 3lxm n ASP 15 Ca 0.02 0.55 -0.40 0.00 0.71 0.00 0.00 54.79 55.67 3lxm n ASP 15 Cb 0.42 -0.63 -0.06 0.00 -0.02 0.00 0.00 41.12 40.83 3lxm n ASP 15 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 3lxm s LEU 16 N -3.66 4.57 0.88 0.64 1.43 -1.09 -5.07 118.68 116.40 3lxm s LEU 16 Ca 0.09 1.68 -0.13 0.00 -1.03 0.00 0.00 54.13 54.74 3lxm s LEU 16 Cb 0.13 -3.36 0.13 0.00 0.03 0.00 0.00 46.19 43.11 3lxm s LEU 16 CO 0.44 0.15 1.17 -0.94 0.23 0.00 0.00 176.35 177.40 3lxm s SER 17 N -0.88 3.78 0.17 2.29 1.04 -1.26 -4.78 113.70 114.06 3lxm s SER 17 Ca 0.38 0.82 -0.15 0.00 0.48 0.00 0.00 55.95 57.48 3lxm s SER 17 Cb -0.23 -1.30 0.10 0.00 0.10 0.00 0.00 66.02 64.69 3lxm s SER 17 CO 0.27 -2.36 1.74 -0.09 0.98 0.00 0.00 173.24 173.77 3lxm h ARG 18 N -1.37 0.25 -0.47 4.02 2.43 -1.97 0.15 114.38 117.43 3lxm h ARG 18 Ca -0.48 -0.01 0.03 0.00 -0.81 0.00 0.00 59.98 58.70 3lxm h ARG 18 Cb 1.32 -0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 30.78 3lxm h ARG 18 CO 0.61 0.16 0.27 -0.44 -1.51 0.00 0.00 179.97 179.06 3lxm h ASP 19 N 0.26 0.42 -0.46 -3.80 3.32 -1.97 0.42 116.42 114.61 3lxm h ASP 19 Ca 0.19 0.01 -0.10 0.00 0.02 0.00 0.00 57.03 57.16 3lxm h ASP 19 Cb 0.20 -0.08 -0.02 0.00 0.22 0.00 0.00 39.33 39.66 3lxm h ASP 19 CO -0.22 0.30 -0.06 -0.33 -1.72 0.00 0.00 179.24 177.20 3lxm h GLU 20 N 0.53 0.91 -0.64 3.56 5.08 -1.78 -0.93 114.58 121.31 3lxm h GLU 20 Ca 0.19 -0.29 -0.03 0.00 -1.00 0.00 0.00 59.36 58.23 3lxm h GLU 20 Cb 0.04 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.18 3lxm h GLU 20 CO -0.10 0.94 0.29 -0.07 -1.00 0.00 0.00 179.01 179.07 3lxm h LEU 21 N 0.82 0.84 -1.00 1.33 3.38 -0.23 -2.01 115.31 118.45 3lxm h LEU 21 Ca 0.14 -0.14 -0.06 0.00 0.09 0.00 0.00 57.88 57.91 3lxm h LEU 21 Cb 0.58 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.09 3lxm h LEU 21 CO 0.04 0.75 0.03 -0.33 0.09 0.00 0.00 178.44 179.02 3lxm h GLU 22 N 0.88 0.75 -0.33 1.13 5.08 -0.53 -0.61 114.58 120.93 3lxm h GLU 22 Ca 0.22 -0.18 -0.02 0.00 -1.00 0.00 0.00 59.36 58.37 3lxm h GLU 22 Cb 0.14 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.28 3lxm h GLU 22 CO -0.02 0.74 0.11 1.25 -1.00 0.00 0.00 179.01 180.09 3lxm h LEU 23 N 0.71 0.48 -0.64 1.33 5.85 -0.89 0.95 115.31 123.09 3lxm h LEU 23 Ca 0.14 -0.19 0.01 0.00 0.84 0.00 0.00 57.88 58.68 3lxm h LEU 23 Cb 0.39 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 41.26 3lxm h LEU 23 CO 0.01 0.55 0.42 0.58 -0.34 0.00 0.00 178.44 179.65 3lxm h VAL 24 N 0.39 1.14 -0.41 1.05 2.07 -1.09 -0.40 116.25 118.99 3lxm h VAL 24 Ca 0.11 -0.29 -0.11 0.00 0.82 0.00 0.00 66.70 67.23 3lxm h VAL 24 Cb 0.23 0.22 -0.01 0.00 -1.52 0.00 0.00 31.29 30.21 3lxm h VAL 24 CO -0.00 0.15 -0.20 -0.07 0.02 0.00 0.00 177.57 177.47 3lxm h LEU 25 N 0.84 0.80 -0.62 2.57 4.07 -0.84 0.28 115.31 122.40 3lxm h LEU 25 Ca 0.24 -0.28 -0.10 0.00 0.08 0.00 0.00 57.88 57.82 3lxm h LEU 25 Cb -0.06 -0.22 -0.02 0.00 1.08 0.00 0.00 40.66 41.44 3lxm h LEU 25 CO -0.07 0.98 -0.04 0.03 -1.08 0.00 0.00 178.44 178.26 3lxm h ARG 26 N 0.69 1.04 -0.24 1.13 3.08 -0.55 -0.89 114.38 118.65 3lxm h ARG 26 Ca 0.10 -0.35 -0.02 0.00 0.07 0.00 0.00 59.98 59.78 3lxm h ARG 26 Cb 0.71 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.66 3lxm h ARG 26 CO 0.05 1.04 0.07 1.15 -1.07 0.00 0.00 179.97 181.21 3lxm h THR 27 N 0.94 1.20 -0.25 2.04 2.02 -0.86 -0.89 112.91 117.10 3lxm h THR 27 Ca 0.16 -0.64 0.05 0.00 0.77 0.00 0.00 66.41 66.75 3lxm h THR 27 Cb 0.60 1.18 -0.05 0.00 -1.74 0.00 0.00 68.15 68.14 3lxm h THR 27 CO 0.04 0.21 -0.07 0.00 0.37 0.00 0.00 175.52 176.06 3lxm h ALA 28 N 0.89 0.15 -0.53 6.16 0.00 -0.78 -0.13 119.26 125.02 3lxm h ALA 28 Ca 0.08 0.10 -0.02 0.00 0.00 0.00 0.00 54.91 55.06 3lxm h ALA 28 Cb 0.25 0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.22 3lxm h ALA 28 CO -0.00 -0.48 0.26 0.00 0.00 0.00 0.00 179.25 179.02 3lxm h ALA 29 N 1.23 1.45 -0.43 0.00 0.00 -0.93 -1.45 119.26 119.13 3lxm h ALA 29 Ca 0.12 -0.11 -0.12 0.00 0.00 0.00 0.00 54.91 54.81 3lxm h ALA 29 Cb 0.20 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 3lxm h ALA 29 CO -0.27 0.44 -0.19 1.03 0.00 0.00 0.00 179.25 180.26 3lxm h SER 30 N 0.75 0.86 0.73 0.00 0.87 -0.42 -2.10 113.55 114.23 3lxm h SER 30 Ca 0.19 -0.30 -0.15 0.00 -1.23 0.00 0.00 61.79 60.29 3lxm h SER 30 Cb 0.08 -0.23 -0.02 0.00 -0.44 0.00 0.00 62.40 61.78 3lxm h SER 30 CO -0.03 1.03 -0.73 -0.07 -0.53 0.00 0.00 176.83 176.50 3lxm h LEU 31 N 0.74 0.01 -0.32 2.23 3.38 -0.32 0.01 115.31 121.04 3lxm h LEU 31 Ca 0.11 -0.01 -0.12 0.00 0.09 0.00 0.00 57.88 57.96 3lxm h LEU 31 Cb 0.72 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.46 3lxm h LEU 31 CO 0.06 0.74 -0.25 0.50 0.09 0.00 0.00 178.44 179.57 3lxm h LYS 32 N 0.00 0.74 -0.11 1.13 3.64 -1.24 -2.83 116.57 117.90 3lxm h LYS 32 Ca -0.01 -0.36 -0.07 0.00 -1.27 0.00 0.00 60.65 58.94 3lxm h LYS 32 Cb 1.30 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.12 3lxm h LYS 32 CO 0.10 0.98 -0.21 -0.22 -2.27 0.00 0.00 179.45 177.83 3lxm h LYS 33 N 0.51 0.34 -2.77 1.90 3.64 -1.29 -3.41 116.57 115.49 3lxm h LYS 33 Ca 0.06 -0.22 -0.55 0.00 -1.27 0.00 0.00 60.65 58.68 3lxm h LYS 33 Cb 0.81 0.02 -0.40 0.00 -0.41 0.00 0.00 32.23 32.26 3lxm h LYS 33 CO 0.07 0.81 -0.80 0.95 -2.27 0.00 0.00 179.45 178.21 3lxm s THR 34 N -4.03 0.03 0.56 1.00 -4.23 -0.02 -5.10 115.64 103.85 3lxm s THR 34 Ca -0.14 -1.04 -0.21 0.00 -1.18 0.00 0.00 61.69 59.12 3lxm s THR 34 Cb 0.04 -1.05 -0.04 0.00 1.34 0.00 0.00 72.50 72.79 3lxm s THR 34 CO 0.76 -0.80 1.32 -2.65 -0.54 0.00 0.00 174.62 172.72 3lxm n PRO 35 N 4.91 1.56 -3.73 3.99 -0.02 -1.07 -4.27 135.00 136.38 3lxm n PRO 35 Ca -0.01 0.58 -0.28 0.00 -2.02 0.00 0.00 63.50 61.76 3lxm n PRO 35 Cb 0.41 -2.54 -0.10 0.00 -0.02 0.00 0.00 33.50 31.25 3lxm n PRO 35 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 3lxm n GLN 36 N -1.11 2.14 0.00 -0.52 6.02 -1.26 -4.97 117.38 117.69 3lxm n GLN 36 Ca 0.11 -4.55 0.05 0.00 -0.01 0.00 0.00 57.00 52.60 3lxm n GLN 36 Cb 0.45 -2.29 0.23 0.00 1.02 0.00 0.00 30.24 29.65 3lxm n GLN 36 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 177.06 175.70 3lxm n PRO 37 N 1.64 0.11 -0.04 -1.09 -0.04 -1.25 -2.35 135.00 131.98 3lxm n PRO 37 Ca 0.23 0.22 0.03 0.00 -0.04 0.00 0.00 63.50 63.94 3lxm n PRO 37 Cb 0.37 -1.50 0.05 0.00 -0.04 0.00 0.00 33.50 32.37 3lxm n PRO 37 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 3lxm n GLU 38 N -1.32 2.16 -0.11 0.54 -0.58 -1.25 -2.15 120.64 117.92 3lxm n GLU 38 Ca 0.04 -1.77 -0.06 0.00 -0.42 0.00 0.00 57.16 54.95 3lxm n GLU 38 Cb 0.08 -1.11 0.02 0.00 -0.57 0.00 0.00 31.44 29.86 3lxm n GLU 38 CO 0.00 0.00 0.00 1.25 -0.48 0.00 0.00 177.13 177.90 3lxm h LEU 39 N 0.00 0.12 -3.89 -4.62 5.85 -1.19 -2.24 115.31 109.34 3lxm h LEU 39 Ca 0.00 0.04 -0.54 0.00 0.84 0.00 0.00 57.88 58.23 3lxm h LEU 39 Cb 0.72 0.04 -0.28 0.00 0.37 0.00 0.00 40.66 41.50 3lxm h LEU 39 CO 0.00 0.10 0.52 0.18 -0.34 0.00 0.00 178.44 178.90 3lxm n LEU 40 N -5.03 6.60 -4.78 2.25 4.77 0.79 -5.00 117.00 116.62 3lxm n LEU 40 Ca 0.02 -3.99 -0.41 0.00 -0.03 0.00 0.00 56.01 51.60 3lxm n LEU 40 Cb 0.14 -0.83 -0.00 0.00 -2.33 0.00 0.00 43.42 40.40 3lxm n LEU 40 CO 0.27 1.33 1.15 -0.75 -1.33 0.00 0.00 177.39 178.06 3lxm s LYS 41 N -3.52 4.10 0.00 3.23 2.20 -0.84 -1.63 119.74 123.27 3lxm s LYS 41 Ca 0.58 2.58 0.00 0.00 -0.36 0.00 0.00 55.97 58.77 3lxm s LYS 41 Cb 0.48 -2.97 0.00 0.00 -1.51 0.00 0.00 37.83 33.83 3lxm s LYS 41 CO 0.04 -0.55 0.00 0.72 -0.36 0.00 0.00 175.35 175.20 3lxm n HIS 42 N 0.60 0.00 -3.45 4.03 8.25 -1.26 -4.97 115.22 118.42 3lxm n HIS 42 Ca 0.02 0.00 -0.33 0.00 -0.26 0.00 0.00 57.72 57.14 3lxm n HIS 42 Cb 0.39 -0.54 -0.05 0.00 1.12 0.00 0.00 29.99 30.90 3lxm n HIS 42 CO 0.00 0.00 0.00 0.15 0.64 0.00 0.00 176.34 177.13 3lxm s LYS 43 N -0.49 3.83 -0.15 -0.41 -0.14 -0.65 -5.00 119.74 116.73 3lxm s LYS 43 Ca 0.00 0.29 0.02 0.00 -1.36 0.00 0.00 55.97 54.91 3lxm s LYS 43 Cb 0.00 -2.80 0.01 0.00 -1.68 0.00 0.00 37.83 33.36 3lxm s LYS 43 CO 0.00 0.41 -0.20 0.08 -0.76 0.00 0.00 175.35 174.89 3lxm s VAL 44 N -1.64 1.92 -0.11 3.17 1.01 -1.26 -1.12 120.40 122.37 3lxm s VAL 44 Ca 0.42 -0.88 0.01 0.00 0.00 0.00 0.00 61.98 61.53 3lxm s VAL 44 Cb -0.13 -1.73 -0.02 0.00 0.00 0.00 0.00 36.38 34.51 3lxm s VAL 44 CO 0.20 0.52 -0.14 -0.63 0.00 0.00 0.00 175.10 175.05 3lxm s ILE 45 N 1.06 2.97 0.07 2.22 1.01 -0.16 -0.56 121.20 127.81 3lxm s ILE 45 Ca -0.02 -0.70 -0.24 0.00 0.00 0.00 0.00 60.65 59.69 3lxm s ILE 45 Cb -0.14 -2.23 -0.06 0.00 0.01 0.00 0.00 42.46 40.04 3lxm s ILE 45 CO -0.06 0.54 0.74 0.00 0.00 0.00 0.00 174.94 176.15 3lxm s ALA 46 N 0.18 3.42 -0.46 9.38 0.00 -0.51 -1.95 121.76 131.82 3lxm s ALA 46 Ca -0.08 0.26 -0.00 0.00 0.00 0.00 0.00 51.96 52.13 3lxm s ALA 46 Cb -0.15 -2.93 0.12 0.00 0.00 0.00 0.00 23.12 20.16 3lxm s ALA 46 CO 0.05 0.15 0.23 0.45 0.00 0.00 0.00 175.76 176.65 3lxm s SER 47 N -0.41 5.02 -0.80 0.00 0.15 0.88 -0.72 113.70 117.82 3lxm s SER 47 Ca 0.36 -2.37 -0.05 0.00 0.70 0.00 0.00 55.95 54.60 3lxm s SER 47 Cb -0.21 -1.77 0.20 0.00 -1.71 0.00 0.00 66.02 62.54 3lxm s SER 47 CO 0.23 -0.43 0.67 0.00 1.20 0.00 0.00 173.24 174.92 3lxm s PHE 49 N -0.63 3.69 0.32 0.00 0.40 -0.62 -1.26 117.98 119.87 3lxm s PHE 49 Ca 0.22 -1.91 0.05 0.00 -0.60 0.00 0.00 56.93 54.69 3lxm s PHE 49 Cb -0.13 -3.86 0.55 0.00 0.51 0.00 0.00 43.02 40.09 3lxm s PHE 49 CO -0.08 -1.04 1.80 0.74 0.70 0.00 0.00 175.22 177.34 3lxm h PHE 50 N 7.92 0.42 -3.67 0.36 0.04 -1.26 -1.52 116.94 119.22 3lxm h PHE 50 Ca 0.10 -0.07 -0.67 0.00 2.80 0.00 0.00 57.97 60.12 3lxm h PHE 50 Cb 1.04 -0.11 -0.26 0.00 2.20 0.00 0.00 35.95 38.82 3lxm h PHE 50 CO 1.04 0.57 -0.79 -2.00 -0.60 0.00 0.00 178.31 176.53 3lxm s GLU 51 N -4.59 2.94 0.31 1.51 2.12 -1.21 -1.41 118.70 118.37 3lxm s GLU 51 Ca -0.06 -0.73 -0.29 0.00 0.36 0.00 0.00 54.97 54.25 3lxm s GLU 51 Cb 0.14 -2.46 -0.10 0.00 0.26 0.00 0.00 34.13 31.97 3lxm s GLU 51 CO 0.77 0.38 1.31 0.00 -0.54 0.00 0.00 175.26 177.18 3lxm s ALA 52 N -0.11 3.51 -0.46 6.30 0.00 -1.25 -4.83 121.76 124.93 3lxm s ALA 52 Ca -0.02 1.23 0.07 0.00 0.00 0.00 0.00 51.96 53.24 3lxm s ALA 52 Cb -0.14 -3.48 0.18 0.00 0.00 0.00 0.00 23.12 19.68 3lxm s ALA 52 CO 0.04 -0.62 0.61 0.45 0.00 0.00 0.00 175.76 176.25 3lxm s SER 53 N -0.32 -0.86 0.14 0.00 0.15 -1.26 -5.05 113.70 106.49 3lxm s SER 53 Ca 0.51 -1.56 -0.23 0.00 0.70 0.00 0.00 55.95 55.37 3lxm s SER 53 Cb -0.39 1.52 -0.01 0.00 -1.71 0.00 0.00 66.02 65.43 3lxm s SER 53 CO 0.50 -0.13 1.64 0.74 1.20 0.00 0.00 173.24 177.19 3lxm h THR 54 N 4.97 0.47 -0.13 6.45 2.02 -1.92 0.16 112.91 124.91 3lxm h THR 54 Ca 0.08 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.27 3lxm h THR 54 Cb 1.10 0.47 -0.02 0.00 -1.74 0.00 0.00 68.15 67.96 3lxm h THR 54 CO 0.10 0.00 0.03 0.03 0.37 0.00 0.00 175.52 176.05 3lxm h ARG 55 N -0.27 0.09 -0.43 6.66 3.08 -1.99 0.69 114.38 122.21 3lxm h ARG 55 Ca 0.10 -0.01 -0.07 0.00 0.07 0.00 0.00 59.98 60.08 3lxm h ARG 55 Cb 0.42 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.44 3lxm h ARG 55 CO -0.29 0.06 -0.00 1.15 -1.07 0.00 0.00 179.97 179.81 3lxm h THR 56 N 0.09 1.26 -0.36 2.04 2.02 -1.95 -2.04 112.91 113.97 3lxm h THR 56 Ca 0.06 -1.04 -0.02 0.00 0.77 0.00 0.00 66.41 66.18 3lxm h THR 56 Cb 0.04 1.08 -0.02 0.00 -1.74 0.00 0.00 68.15 67.52 3lxm h THR 56 CO -0.07 0.35 0.14 -0.09 0.37 0.00 0.00 175.52 176.22 3lxm h ARG 57 N 0.60 0.55 -0.49 6.66 2.43 -0.34 -1.31 114.38 122.47 3lxm h ARG 57 Ca 0.12 -0.11 -0.05 0.00 -0.81 0.00 0.00 59.98 59.14 3lxm h ARG 57 Cb 0.49 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 29.93 3lxm h ARG 57 CO 0.02 0.54 0.12 -0.07 -1.51 0.00 0.00 179.97 179.07 3lxm h LEU 58 N 0.44 0.69 -0.35 3.80 3.38 -0.80 0.11 115.31 122.59 3lxm h LEU 58 Ca 0.12 -0.12 -0.06 0.00 0.09 0.00 0.00 57.88 57.92 3lxm h LEU 58 Cb 0.21 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 3lxm h LEU 58 CO -0.01 0.69 0.00 -1.28 0.09 0.00 0.00 178.44 177.93 3lxm h SER 59 N 0.72 0.60 -0.39 -0.43 0.87 -1.14 -0.48 113.55 113.31 3lxm h SER 59 Ca 0.16 -0.31 -0.06 0.00 -1.23 0.00 0.00 61.79 60.36 3lxm h SER 59 Cb 0.28 -0.16 -0.01 0.00 -0.44 0.00 0.00 62.40 62.06 3lxm h SER 59 CO -0.00 0.76 0.02 -0.26 -0.53 0.00 0.00 176.83 176.82 3lxm h PHE 60 N 0.43 0.74 -0.39 2.24 0.04 -0.77 -1.64 116.94 117.59 3lxm h PHE 60 Ca 0.10 -0.12 -0.09 0.00 2.80 0.00 0.00 57.97 60.66 3lxm h PHE 60 Cb 0.45 -0.20 -0.02 0.00 2.20 0.00 0.00 35.95 38.39 3lxm h PHE 60 CO 0.04 0.76 -0.13 0.93 -0.60 0.00 0.00 178.31 179.30 3lxm h GLU 61 N 0.52 0.69 -0.51 1.51 5.08 -0.72 -1.05 114.58 120.10 3lxm h GLU 61 Ca 0.11 -0.23 -0.05 0.00 -1.00 0.00 0.00 59.36 58.20 3lxm h GLU 61 Cb 0.45 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.62 3lxm h GLU 61 CO 0.02 0.79 0.14 1.15 -1.00 0.00 0.00 179.01 180.11 3lxm h THR 62 N 0.63 1.24 -0.71 1.13 2.02 -0.95 -1.42 112.91 114.85 3lxm h THR 62 Ca 0.11 -0.81 0.04 0.00 0.77 0.00 0.00 66.41 66.51 3lxm h THR 62 Cb 0.58 0.79 -0.05 0.00 -1.74 0.00 0.00 68.15 67.73 3lxm h THR 62 CO 0.04 0.30 0.43 0.28 0.37 0.00 0.00 175.52 176.94 3lxm h SER 63 N 0.70 0.70 -0.16 4.18 0.02 -0.86 0.44 113.55 118.58 3lxm h SER 63 Ca 0.16 0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 61.11 3lxm h SER 63 Cb 0.30 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 62.69 3lxm h SER 63 CO -0.00 0.47 0.08 0.40 -1.14 0.00 0.00 176.83 176.64 3lxm h ILE 64 N 0.84 1.12 -0.13 3.27 2.04 -0.86 -2.72 117.51 121.06 3lxm h ILE 64 Ca 0.29 -0.36 -0.08 0.00 1.00 0.00 0.00 64.86 65.71 3lxm h ILE 64 Cb 0.06 1.07 -0.01 0.00 -0.74 0.00 0.00 36.82 37.20 3lxm h ILE 64 CO -0.13 0.12 -0.28 0.45 0.00 0.00 0.00 178.15 178.31 3lxm h HIS 65 N 0.14 0.27 0.00 1.37 3.86 -0.90 -2.29 115.15 117.60 3lxm h HIS 65 Ca 0.06 -0.05 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 3lxm h HIS 65 Cb 0.12 -0.07 0.00 0.00 1.06 0.00 0.00 27.41 28.52 3lxm h HIS 65 CO -0.03 0.51 0.00 0.00 0.86 0.00 0.00 177.93 179.27 3lxm h ARG 66 N 0.22 0.00 -0.25 2.45 2.47 -0.61 -1.05 114.38 117.60 3lxm h ARG 66 Ca 0.03 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.75 3lxm h ARG 66 Cb 0.61 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.93 3lxm h ARG 66 CO 0.04 0.00 0.00 1.28 0.56 0.00 0.00 179.97 181.85 3lxm n LEU 67 N -3.01 3.29 0.00 3.04 4.77 -0.90 -3.91 117.00 120.28 3lxm n LEU 67 Ca -0.01 -1.30 0.00 0.00 -0.03 0.00 0.00 56.01 54.67 3lxm n LEU 67 Cb 0.21 -0.16 0.00 0.00 -2.33 0.00 0.00 43.42 41.14 3lxm n LEU 67 CO 0.24 0.65 0.00 0.61 -1.33 0.00 0.00 177.39 177.56 3lxm n GLY 68 N 1.45 0.72 3.91 -0.72 0.00 -0.40 -0.14 105.19 110.01 3lxm n GLY 68 Ca 0.17 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.93 3lxm n GLY 68 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3lxm s ALA 69 N -2.33 3.40 0.23 4.61 0.00 -1.00 -4.06 121.76 122.60 3lxm s ALA 69 Ca 0.00 -0.58 0.00 0.00 0.00 0.00 0.00 51.96 51.38 3lxm s ALA 69 Cb 0.00 -2.56 -0.04 0.00 0.00 0.00 0.00 23.12 20.52 3lxm s ALA 69 CO 0.00 -0.45 0.40 -1.12 0.00 0.00 0.00 175.76 174.59 3lxm s SER 70 N -4.16 6.36 -0.07 0.00 0.01 -0.27 -4.07 113.70 111.50 3lxm s SER 70 Ca 0.49 0.35 0.04 0.00 1.31 0.00 0.00 55.95 58.14 3lxm s SER 70 Cb -0.10 -1.99 0.00 0.00 0.21 0.00 0.00 66.02 64.14 3lxm s SER 70 CO 0.45 -0.08 -0.20 -0.69 0.41 0.00 0.00 173.24 173.12 3lxm s VAL 71 N -1.94 1.72 0.11 3.43 1.01 -1.26 -0.98 120.40 122.48 3lxm s VAL 71 Ca 0.38 -0.85 0.07 0.00 0.00 0.00 0.00 61.98 61.58 3lxm s VAL 71 Cb -0.11 -1.49 -0.03 0.00 0.00 0.00 0.00 36.38 34.75 3lxm s VAL 71 CO 0.30 0.49 -0.17 0.68 0.00 0.00 0.00 175.10 176.40 3lxm s VAL 72 N 0.26 1.47 -3.55 2.92 -7.23 -0.82 -4.96 120.40 108.48 3lxm s VAL 72 Ca -0.12 -1.57 0.00 0.00 -1.81 0.00 0.00 61.98 58.48 3lxm s VAL 72 Cb -0.15 -1.46 0.00 0.00 0.56 0.00 0.00 36.38 35.33 3lxm s VAL 72 CO 0.05 -0.23 0.00 0.61 -0.31 0.00 0.00 175.10 175.23 3lxm n GLY 73 N 0.89 -0.57 3.38 2.32 0.00 -1.26 -0.08 105.19 109.87 3lxm n GLY 73 Ca -0.18 -0.69 -0.15 0.00 0.00 0.00 0.00 46.02 45.00 3lxm n GLY 73 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 3lxm s PHE 74 N -3.80 -0.45 -0.50 1.61 -0.12 -0.41 -4.97 117.98 109.33 3lxm s PHE 74 Ca 0.00 0.92 0.23 0.00 -0.05 0.00 0.00 56.93 58.03 3lxm s PHE 74 Cb 0.00 0.22 0.14 0.00 -0.63 0.00 0.00 43.02 42.75 3lxm s PHE 74 CO 0.00 -0.40 1.13 0.43 -0.05 0.00 0.00 175.22 176.33 3lxm n SER 75 N 1.76 0.69 -3.79 1.98 7.64 -1.26 -1.60 113.62 119.05 3lxm n SER 75 Ca -0.18 0.08 -0.05 0.00 1.01 0.00 0.00 58.87 59.73 3lxm n SER 75 Cb 0.56 0.48 -0.02 0.00 -1.01 0.00 0.00 64.21 64.23 3lxm n SER 75 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 3lxm s ASP 76 N -4.46 -0.20 0.00 6.43 3.68 -0.57 -3.84 116.67 117.71 3lxm s ASP 76 Ca 0.03 -0.48 0.00 0.00 2.13 0.00 0.00 52.55 54.23 3lxm s ASP 76 Cb 0.13 0.57 0.00 0.00 -1.45 0.00 0.00 42.92 42.17 3lxm s ASP 76 CO 0.77 -1.06 0.00 -1.54 0.13 0.00 0.00 175.17 173.47 3lxm n SER 77 N -0.47 0.00 -3.57 -0.34 3.41 -0.50 -4.78 113.62 107.37 3lxm n SER 77 Ca -0.05 0.00 0.01 0.00 -0.26 0.00 0.00 58.87 58.57 3lxm n SER 77 Cb 0.60 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.49 3lxm n SER 77 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 3lxm s GLY 86 N 0.00 0.30 0.14 5.00 0.00 -1.26 -4.63 107.32 106.87 3lxm s GLY 86 Ca 0.00 3.51 -0.31 0.00 0.00 0.00 0.00 44.72 47.93 3lxm s GLY 86 CO 0.00 2.83 1.30 1.85 0.00 0.00 0.00 173.10 179.08 3lxm s GLU 87 N 1.40 4.39 0.67 2.90 2.12 -1.26 -5.00 118.70 123.93 3lxm s GLU 87 Ca -0.07 1.98 -0.17 0.00 0.36 0.00 0.00 54.97 57.07 3lxm s GLU 87 Cb -0.03 -3.25 0.01 0.00 0.26 0.00 0.00 34.13 31.12 3lxm s GLU 87 CO -0.13 -0.30 1.24 0.95 -0.54 0.00 0.00 175.26 176.48 3lxm s THR 88 N 0.62 2.29 0.39 -1.70 -4.23 -1.26 -4.86 115.64 106.89 3lxm s THR 88 Ca 0.59 0.16 0.06 0.00 -1.18 0.00 0.00 61.69 61.33 3lxm s THR 88 Cb -0.35 -2.91 0.27 0.00 1.34 0.00 0.00 72.50 70.85 3lxm s THR 88 CO 0.33 -0.06 2.03 0.25 -0.54 0.00 0.00 174.62 176.64 3lxm h LEU 89 N 0.24 0.56 -0.12 4.79 5.85 -1.99 -1.86 115.31 122.79 3lxm h LEU 89 Ca -0.49 -0.01 0.04 0.00 0.84 0.00 0.00 57.88 58.26 3lxm h LEU 89 Cb 1.31 -0.14 -0.05 0.00 0.37 0.00 0.00 40.66 42.15 3lxm h LEU 89 CO 0.52 0.40 -0.22 0.00 -0.34 0.00 0.00 178.44 178.80 3lxm h ALA 90 N 1.68 -0.19 -0.70 1.25 0.00 -1.92 -0.79 119.26 118.59 3lxm h ALA 90 Ca 0.20 0.04 -0.07 0.00 0.00 0.00 0.00 54.91 55.08 3lxm h ALA 90 Cb 0.00 0.42 -0.03 0.00 0.00 0.00 0.00 17.79 18.19 3lxm h ALA 90 CO -0.05 -0.68 0.18 -0.44 0.00 0.00 0.00 179.25 178.26 3lxm h ASP 91 N -0.29 1.06 -0.38 0.00 5.19 -1.80 0.88 116.42 121.08 3lxm h ASP 91 Ca 0.10 -0.23 0.03 0.00 -0.62 0.00 0.00 57.03 56.31 3lxm h ASP 91 Cb 0.43 -0.28 -0.04 0.00 0.18 0.00 0.00 39.33 39.62 3lxm h ASP 91 CO -0.28 1.01 0.17 0.74 -3.12 0.00 0.00 179.24 177.76 3lxm h THR 92 N 1.05 0.95 -0.02 0.35 2.02 -1.10 -1.40 112.91 114.76 3lxm h THR 92 Ca 0.22 -0.12 -0.15 0.00 0.77 0.00 0.00 66.41 67.13 3lxm h THR 92 Cb 0.36 0.56 -0.02 0.00 -1.74 0.00 0.00 68.15 67.32 3lxm h THR 92 CO 0.00 0.06 -0.67 0.24 0.37 0.00 0.00 175.52 175.52 3lxm h MET 93 N 0.35 0.09 -0.67 6.66 2.86 -0.90 -0.95 114.93 122.37 3lxm h MET 93 Ca 0.17 -0.07 0.01 0.00 -2.06 0.00 0.00 59.70 57.74 3lxm h MET 93 Cb 0.10 0.01 -0.03 0.00 0.06 0.00 0.00 31.60 31.74 3lxm h MET 93 CO -0.13 0.72 0.45 0.77 1.06 0.00 0.00 176.91 179.78 3lxm h SER 94 N 0.06 0.77 0.01 1.22 0.02 -0.41 -1.08 113.55 114.13 3lxm h SER 94 Ca -0.01 -0.02 -0.00 0.00 -0.84 0.00 0.00 61.79 60.92 3lxm h SER 94 Cb 1.19 -0.19 0.00 0.00 0.14 0.00 0.00 62.40 63.54 3lxm h SER 94 CO 0.09 0.56 -0.00 0.58 -1.14 0.00 0.00 176.83 176.92 3lxm h VAL 95 N 0.91 1.61 -0.65 2.27 2.07 -0.98 -3.35 116.25 118.13 3lxm h VAL 95 Ca 0.25 -2.00 -0.01 0.00 0.82 0.00 0.00 66.70 65.75 3lxm h VAL 95 Cb -0.11 2.94 -0.03 0.00 -1.52 0.00 0.00 31.29 32.57 3lxm h VAL 95 CO -0.05 0.51 0.37 0.40 0.02 0.00 0.00 177.57 178.81 3lxm h ILE 96 N -0.89 1.19 0.00 4.57 2.04 -1.09 -0.06 117.51 123.27 3lxm h ILE 96 Ca -0.00 -0.47 0.00 0.00 1.00 0.00 0.00 64.86 65.39 3lxm h ILE 96 Cb 0.84 0.30 0.00 0.00 -0.74 0.00 0.00 36.82 37.22 3lxm h ILE 96 CO 0.00 0.21 0.00 -1.54 0.00 0.00 0.00 178.15 176.82 3lxm n SER 97 N -4.38 0.02 0.03 1.72 3.41 -0.42 -0.41 113.62 113.59 3lxm n SER 97 Ca 0.06 0.51 0.12 0.00 -0.26 0.00 0.00 58.87 59.30 3lxm n SER 97 Cb 0.09 -0.51 0.13 0.00 -0.26 0.00 0.00 64.21 63.66 3lxm n SER 97 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 3lxm n THR 98 N -1.52 0.21 -0.05 6.66 -2.24 -0.04 -4.41 114.28 112.88 3lxm n THR 98 Ca 0.02 -0.20 -0.18 0.00 -2.27 0.00 0.00 64.05 61.42 3lxm n THR 98 Cb 0.10 0.09 -0.13 0.00 -2.10 0.00 0.00 70.33 68.29 3lxm n THR 98 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 3lxm n TYR 99 N -1.91 0.70 -4.61 4.78 4.01 0.45 -5.06 117.16 115.52 3lxm n TYR 99 Ca 0.03 0.16 -0.28 0.00 -0.16 0.00 0.00 57.90 57.66 3lxm n TYR 99 Cb 0.41 -1.10 -0.11 0.00 -0.31 0.00 0.00 39.34 38.24 3lxm n TYR 99 CO 0.00 0.00 0.00 0.14 -0.46 0.00 0.00 176.86 176.54 3lxm s VAL 100 N -2.54 1.85 -0.14 -0.72 -7.23 -1.08 -4.98 120.40 105.56 3lxm s VAL 100 Ca -0.25 -2.00 0.20 0.00 -1.81 0.00 0.00 61.98 58.13 3lxm s VAL 100 Cb 0.08 -2.92 -0.17 0.00 0.56 0.00 0.00 36.38 33.93 3lxm s VAL 100 CO 0.72 0.00 0.71 0.47 -0.31 0.00 0.00 175.10 176.69 3lxm n ASP 101 N -0.96 0.50 -3.47 4.85 8.00 0.27 -4.86 116.55 120.89 3lxm n ASP 101 Ca -0.06 0.21 -0.13 0.00 0.71 0.00 0.00 54.79 55.52 3lxm n ASP 101 Cb 0.67 0.91 -0.03 0.00 -0.02 0.00 0.00 41.12 42.65 3lxm n ASP 101 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3lxm s ALA 102 N -3.21 -1.55 -0.09 2.24 0.00 -1.25 -4.09 121.76 113.81 3lxm s ALA 102 Ca -0.04 0.59 0.01 0.00 0.00 0.00 0.00 51.96 52.51 3lxm s ALA 102 Cb 0.10 0.69 0.02 0.00 0.00 0.00 0.00 23.12 23.93 3lxm s ALA 102 CO 0.84 -0.67 -0.09 0.42 0.00 0.00 0.00 175.76 176.25 3lxm s ILE 103 N -3.24 1.04 -0.24 0.00 1.01 -0.21 -1.42 121.20 118.14 3lxm s ILE 103 Ca -0.01 -0.35 -0.10 0.00 0.00 0.00 0.00 60.65 60.19 3lxm s ILE 103 Cb -0.01 -1.02 -0.05 0.00 0.01 0.00 0.00 42.46 41.40 3lxm s ILE 103 CO -0.08 0.36 0.15 -0.69 0.00 0.00 0.00 174.94 174.67 3lxm s VAL 104 N 1.31 5.21 -0.02 2.92 1.01 0.10 0.07 120.40 131.00 3lxm s VAL 104 Ca -0.03 0.13 0.04 0.00 0.00 0.00 0.00 61.98 62.12 3lxm s VAL 104 Cb -0.14 -3.43 -0.01 0.00 0.00 0.00 0.00 36.38 32.80 3lxm s VAL 104 CO -0.04 0.34 -0.14 -0.32 0.00 0.00 0.00 175.10 174.94 3lxm s MET 105 N 1.15 1.25 -0.07 2.72 0.00 -0.37 -0.59 119.30 123.38 3lxm s MET 105 Ca 0.07 -0.50 0.01 0.00 0.00 0.00 0.00 55.69 55.26 3lxm s MET 105 Cb -0.14 -1.18 0.02 0.00 0.00 0.00 0.00 34.83 33.54 3lxm s MET 105 CO 0.05 0.27 -0.07 0.50 0.00 0.00 0.00 175.02 175.77 3lxm s ARG 106 N -0.20 1.21 -0.05 4.11 3.52 -0.39 -0.17 118.95 126.98 3lxm s ARG 106 Ca 0.03 -0.21 -0.08 0.00 -0.13 0.00 0.00 55.73 55.35 3lxm s ARG 106 Cb -0.07 -1.17 0.02 0.00 -1.56 0.00 0.00 34.95 32.16 3lxm s ARG 106 CO 0.00 -0.11 0.20 -1.58 -0.81 0.00 0.00 175.30 173.00 3lxm s HIS 107 N 1.10 -0.16 -0.19 5.12 2.46 -0.58 -0.87 115.29 122.17 3lxm s HIS 107 Ca -0.07 0.38 0.29 0.00 0.47 0.00 0.00 55.06 56.12 3lxm s HIS 107 Cb -0.14 0.05 1.16 0.00 -0.13 0.00 0.00 32.58 33.51 3lxm s HIS 107 CO -0.01 -0.17 1.85 -1.00 -2.47 0.00 0.00 174.74 172.95 3lxm h PRO 108 N 5.36 0.00 -6.17 2.88 0.13 -1.91 -0.09 132.00 132.20 3lxm h PRO 108 Ca -0.27 0.00 -0.56 0.00 -0.87 0.00 0.00 66.00 64.30 3lxm h PRO 108 Cb 1.19 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.28 3lxm h PRO 108 CO 0.39 0.00 0.45 -1.14 -0.23 0.00 0.00 178.00 177.47 3lxm s GLN 109 N -3.48 4.40 0.31 0.86 2.00 -1.26 -2.77 119.66 119.72 3lxm s GLN 109 Ca 0.03 1.24 -0.29 0.00 -2.00 0.00 0.00 55.36 54.34 3lxm s GLN 109 Cb 0.09 -3.53 -0.12 0.00 0.80 0.00 0.00 33.01 30.24 3lxm s GLN 109 CO 0.48 -0.26 1.41 0.39 -0.50 0.00 0.00 175.29 176.82 3lxm n GLU 110 N 4.84 2.30 -0.98 1.67 -0.58 -1.26 -1.84 120.64 124.80 3lxm n GLU 110 Ca 0.06 0.81 0.00 0.00 -0.42 0.00 0.00 57.16 57.62 3lxm n GLU 110 Cb 0.49 -2.48 0.00 0.00 -0.57 0.00 0.00 31.44 28.88 3lxm n GLU 110 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3lxm n GLY 111 N 1.38 0.93 0.16 0.62 0.00 -1.26 -4.91 105.19 102.10 3lxm n GLY 111 Ca 0.07 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.03 3lxm n GLY 111 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3lxm h ALA 112 N 0.00 0.36 -0.33 4.61 0.00 -1.73 -1.44 119.26 120.73 3lxm h ALA 112 Ca 0.00 0.09 -0.06 0.00 0.00 0.00 0.00 54.91 54.95 3lxm h ALA 112 Cb 0.00 0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 3lxm h ALA 112 CO 0.00 -0.37 -0.04 0.66 0.00 0.00 0.00 179.25 179.50 3lxm h SER 113 N 0.13 0.50 -0.52 0.00 4.64 -1.93 0.48 113.55 116.86 3lxm h SER 113 Ca 0.18 -0.11 -0.10 0.00 -0.47 0.00 0.00 61.79 61.30 3lxm h SER 113 Cb 0.23 -0.13 -0.02 0.00 -0.31 0.00 0.00 62.40 62.17 3lxm h SER 113 CO -0.27 0.60 -0.04 0.03 -0.87 0.00 0.00 176.83 176.28 3lxm h ARG 114 N 0.50 0.97 -0.32 4.77 3.08 -1.81 0.04 114.38 121.61 3lxm h ARG 114 Ca 0.10 -0.31 -0.04 0.00 0.07 0.00 0.00 59.98 59.80 3lxm h ARG 114 Cb 0.39 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.34 3lxm h ARG 114 CO 0.02 0.98 0.06 1.25 -1.07 0.00 0.00 179.97 181.21 3lxm h LEU 115 N 0.89 0.50 -0.82 3.04 5.85 -0.70 -2.90 115.31 121.18 3lxm h LEU 115 Ca 0.15 -0.25 0.03 0.00 0.84 0.00 0.00 57.88 58.65 3lxm h LEU 115 Cb 0.57 -0.13 -0.05 0.00 0.37 0.00 0.00 40.66 41.42 3lxm h LEU 115 CO 0.03 0.63 0.53 0.00 -0.34 0.00 0.00 178.44 179.29 3lxm h ALA 116 N 0.89 1.08 0.00 1.25 0.00 -0.70 -1.44 119.26 120.34 3lxm h ALA 116 Ca 0.10 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 3lxm h ALA 116 Cb 0.33 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 3lxm h ALA 116 CO 0.00 0.36 -0.04 0.00 0.00 0.00 0.00 179.25 179.57 3lxm h ALA 117 N 1.34 1.51 0.00 0.00 0.00 -0.83 0.06 119.26 121.35 3lxm h ALA 117 Ca 0.33 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.18 3lxm h ALA 117 Cb 0.00 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 3lxm h ALA 117 CO -0.11 0.05 -0.07 1.96 0.00 0.00 0.00 179.25 181.07 3lxm h GLN 118 N 0.00 0.00 -0.05 0.00 4.20 -1.06 -3.25 115.11 114.95 3lxm h GLN 118 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 3lxm h GLN 118 Cb 0.10 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.88 3lxm h GLN 118 CO 0.01 0.07 0.00 1.19 -0.67 0.00 0.00 178.83 179.43 3lxm n PHE 119 N -3.21 0.05 0.16 2.96 3.72 -0.07 -4.66 117.46 116.42 3lxm n PHE 119 Ca 0.00 -0.09 0.10 0.00 -0.05 0.00 0.00 57.45 57.41 3lxm n PHE 119 Cb 0.35 -0.01 0.26 0.00 -0.94 0.00 0.00 39.48 39.14 3lxm n PHE 119 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 3lxm n SER 120 N 0.36 3.13 0.00 4.37 3.41 -0.74 -4.32 113.62 119.83 3lxm n SER 120 Ca 0.05 -1.99 0.00 0.00 -0.26 0.00 0.00 58.87 56.67 3lxm n SER 120 Cb 0.21 -0.38 0.00 0.00 -0.26 0.00 0.00 64.21 63.78 3lxm n SER 120 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3lxm n GLY 121 N 1.43 3.82 0.90 5.00 0.00 -1.26 -1.49 105.19 113.59 3lxm n GLY 121 Ca 0.20 0.06 0.10 0.00 0.00 0.00 0.00 46.02 46.37 3lxm n GLY 121 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3lxm n ASN 122 N 6.42 2.64 -4.64 1.61 3.02 -1.26 -4.86 115.26 118.18 3lxm n ASN 122 Ca 0.00 -1.93 -0.42 0.00 -0.03 0.00 0.00 54.58 52.20 3lxm n ASN 122 Cb 0.00 -0.27 -0.04 0.00 -0.61 0.00 0.00 39.78 38.86 3lxm n ASN 122 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 3lxm s VAL 123 N -1.46 4.82 0.35 2.41 1.01 -0.55 -4.98 120.40 121.99 3lxm s VAL 123 Ca 0.35 1.58 -0.27 0.00 0.00 0.00 0.00 61.98 63.64 3lxm s VAL 123 Cb 0.19 -4.14 -0.09 0.00 0.00 0.00 0.00 36.38 32.34 3lxm s VAL 123 CO 0.26 -0.10 1.11 -2.16 0.00 0.00 0.00 175.10 174.21 3lxm s PRO 124 N 2.89 4.34 -0.22 2.72 0.05 -1.26 -4.80 135.00 138.72 3lxm s PRO 124 Ca 0.35 1.74 -0.08 0.00 0.05 0.00 0.00 61.00 63.06 3lxm s PRO 124 Cb -0.15 -2.86 -0.04 0.00 0.05 0.00 0.00 34.50 31.50 3lxm s PRO 124 CO 0.08 -0.04 0.10 0.42 0.05 0.00 0.00 177.00 177.60 3lxm s ILE 125 N -1.37 4.90 -0.29 0.56 -1.09 -1.26 -1.05 121.20 121.59 3lxm s ILE 125 Ca 0.52 0.02 -0.07 0.00 -2.23 0.00 0.00 60.65 58.89 3lxm s ILE 125 Cb -0.29 -3.25 0.01 0.00 -1.58 0.00 0.00 42.46 37.35 3lxm s ILE 125 CO 0.37 0.40 0.08 -0.69 -1.23 0.00 0.00 174.94 173.86 3lxm s VAL 126 N 0.86 3.92 -0.47 2.92 1.01 0.11 -0.24 120.40 128.51 3lxm s VAL 126 Ca 0.05 -0.71 -0.29 0.00 0.00 0.00 0.00 61.98 61.03 3lxm s VAL 126 Cb -0.13 -3.03 0.02 0.00 0.00 0.00 0.00 36.38 33.24 3lxm s VAL 126 CO 0.03 0.08 1.25 0.21 0.00 0.00 0.00 175.10 176.66 3lxm s ASN 127 N 1.49 6.49 0.00 3.32 2.47 0.02 -1.24 114.94 127.49 3lxm s ASN 127 Ca 0.02 0.53 0.21 0.00 0.42 0.00 0.00 52.86 54.05 3lxm s ASN 127 Cb -0.17 -2.55 0.81 0.00 -1.45 0.00 0.00 41.25 37.89 3lxm s ASN 127 CO 0.02 -1.36 1.58 0.00 -3.72 0.00 0.00 177.10 173.62 3lxm n ALA 128 N 8.31 2.53 0.00 1.71 0.00 0.76 -4.68 120.51 129.15 3lxm n ALA 128 Ca 0.13 -0.49 0.00 0.00 0.00 0.00 0.00 53.44 53.08 3lxm n ALA 128 Cb 0.49 -1.11 0.00 0.00 0.00 0.00 0.00 19.45 18.83 3lxm n ALA 128 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3lxm n GLY 129 N 1.12 3.43 3.52 0.00 0.00 -1.23 -4.80 105.19 107.22 3lxm n GLY 129 Ca 0.16 -0.40 -0.34 0.00 0.00 0.00 0.00 46.02 45.45 3lxm n GLY 129 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3lxm s ASP 130 N 0.00 4.88 1.01 1.61 1.01 -1.26 -1.53 116.67 122.40 3lxm s ASP 130 Ca 0.00 -0.10 0.00 0.00 0.71 0.00 0.00 52.55 53.16 3lxm s ASP 130 Cb 0.00 -1.78 0.00 0.00 1.01 0.00 0.00 42.92 42.15 3lxm s ASP 130 CO 0.00 0.18 0.00 0.61 0.21 0.00 0.00 175.17 176.17 3lxm n GLY 131 N 3.47 3.23 0.08 0.21 0.00 -0.05 -1.70 105.19 110.43 3lxm n GLY 131 Ca -0.17 0.18 0.00 0.00 0.00 0.00 0.00 46.02 46.03 3lxm n GLY 131 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3lxm n ALA 132 N 11.10 1.81 -0.65 4.61 0.00 -1.26 -4.93 120.51 131.19 3lxm n ALA 132 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.47 3lxm n ALA 132 Cb 0.00 -1.00 -0.01 0.00 0.00 0.00 0.00 19.45 18.44 3lxm n ALA 132 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 3lxm n ASN 133 N -0.37 -1.32 0.00 0.00 2.85 -0.69 -4.97 115.26 110.76 3lxm n ASN 133 Ca 0.00 0.19 0.00 0.00 -0.11 0.00 0.00 54.58 54.66 3lxm n ASN 133 Cb 0.01 -2.02 0.00 0.00 1.24 0.00 0.00 39.78 39.01 3lxm n ASN 133 CO 0.00 0.00 0.00 -0.81 -2.11 0.00 0.00 177.26 174.34 3lxm n PRO 136 N -2.67 0.00 0.00 1.20 -0.04 -1.26 -4.84 135.00 127.39 3lxm n PRO 136 Ca -0.01 0.00 0.06 0.00 -0.04 0.00 0.00 63.50 63.51 3lxm n PRO 136 Cb 0.38 0.00 0.33 0.00 -0.04 0.00 0.00 33.50 34.16 3lxm n PRO 136 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 3lxm n THR 137 N -0.17 0.53 -0.15 0.52 -2.24 -1.26 -1.50 114.28 110.00 3lxm n THR 137 Ca 0.00 0.13 0.07 0.00 -2.27 0.00 0.00 64.05 61.98 3lxm n THR 137 Cb 0.00 -0.93 0.38 0.00 -2.10 0.00 0.00 70.33 67.68 3lxm n THR 137 CO 0.00 0.00 0.00 -0.61 -0.57 0.00 0.00 175.07 173.89 3lxm h GLN 138 N 0.00 0.67 -0.68 -0.78 5.75 -1.99 -1.26 115.11 116.82 3lxm h GLN 138 Ca 0.00 -0.04 -0.00 0.00 -0.15 0.00 0.00 58.65 58.46 3lxm h GLN 138 Cb 0.09 -0.15 -0.03 0.00 1.07 0.00 0.00 27.48 28.45 3lxm h GLN 138 CO 0.00 0.44 0.42 1.15 -2.65 0.00 0.00 178.83 178.20 3lxm h THR 139 N 0.69 1.19 -0.62 2.39 2.02 -1.63 -0.90 112.91 116.04 3lxm h THR 139 Ca 0.29 -0.39 -0.05 0.00 0.77 0.00 0.00 66.41 67.02 3lxm h THR 139 Cb 0.25 0.21 -0.03 0.00 -1.74 0.00 0.00 68.15 66.84 3lxm h THR 139 CO -0.09 0.19 0.18 -0.07 0.37 0.00 0.00 175.52 176.10 3lxm h LEU 140 N 0.93 0.92 -0.81 2.58 3.38 -1.44 -1.04 115.31 119.82 3lxm h LEU 140 Ca 0.25 -0.22 -0.05 0.00 0.09 0.00 0.00 57.88 57.95 3lxm h LEU 140 Cb -0.06 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.42 3lxm h LEU 140 CO -0.05 0.89 0.30 -0.07 0.09 0.00 0.00 178.44 179.60 3lxm h LEU 141 N 0.90 1.09 0.10 1.67 3.38 -1.18 -0.66 115.31 120.61 3lxm h LEU 141 Ca 0.20 -0.18 -0.00 0.00 0.09 0.00 0.00 57.88 57.99 3lxm h LEU 141 Cb 0.31 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.78 3lxm h LEU 141 CO -0.00 0.97 -0.05 0.44 0.09 0.00 0.00 178.44 179.89 3lxm h ASP 142 N 1.14 -0.11 -0.47 -0.43 3.32 -0.96 -1.60 116.42 117.30 3lxm h ASP 142 Ca 0.26 -0.25 0.07 0.00 0.02 0.00 0.00 57.03 57.13 3lxm h ASP 142 Cb 0.23 0.03 -0.06 0.00 0.22 0.00 0.00 39.33 39.75 3lxm h ASP 142 CO -0.02 0.20 0.12 -0.07 -1.72 0.00 0.00 179.24 177.75 3lxm h LEU 143 N -0.43 0.05 -0.81 1.55 3.38 -1.04 -1.93 115.31 116.08 3lxm h LEU 143 Ca -0.01 0.08 -0.02 0.00 0.09 0.00 0.00 57.88 58.01 3lxm h LEU 143 Cb 0.36 0.09 -0.04 0.00 0.09 0.00 0.00 40.66 41.17 3lxm h LEU 143 CO 0.02 0.06 0.43 0.15 0.09 0.00 0.00 178.44 179.19 3lxm h PHE 144 N 0.26 1.13 -0.34 1.13 3.57 -1.03 -1.03 116.94 120.63 3lxm h PHE 144 Ca 0.23 -0.04 -0.05 0.00 3.53 0.00 0.00 57.97 61.65 3lxm h PHE 144 Cb 0.29 -0.36 -0.01 0.00 2.79 0.00 0.00 35.95 38.66 3lxm h PHE 144 CO -0.20 0.80 0.03 1.15 -2.23 0.00 0.00 178.31 177.85 3lxm h THR 145 N 1.13 1.25 -0.34 4.41 2.02 -0.95 0.86 112.91 121.29 3lxm h THR 145 Ca 0.28 -0.90 -0.01 0.00 0.77 0.00 0.00 66.41 66.55 3lxm h THR 145 Cb 0.06 1.17 -0.02 0.00 -1.74 0.00 0.00 68.15 67.62 3lxm h THR 145 CO -0.04 0.30 0.19 0.40 0.37 0.00 0.00 175.52 176.74 3lxm h ILE 146 N 0.40 1.14 -0.08 3.11 2.04 -1.11 -0.76 117.51 122.25 3lxm h ILE 146 Ca 0.10 -0.35 -0.00 0.00 1.00 0.00 0.00 64.86 65.60 3lxm h ILE 146 Cb 0.40 0.75 -0.00 0.00 -0.74 0.00 0.00 36.82 37.23 3lxm h ILE 146 CO 0.01 0.14 0.04 -0.61 0.00 0.00 0.00 178.15 177.73 3lxm h GLN 147 N 0.43 0.11 -0.23 2.37 4.15 -1.06 0.53 115.11 121.42 3lxm h GLN 147 Ca 0.12 -0.01 0.04 0.00 0.77 0.00 0.00 58.65 59.57 3lxm h GLN 147 Cb 0.06 -0.02 -0.04 0.00 0.21 0.00 0.00 27.48 27.68 3lxm h GLN 147 CO -0.02 0.15 -0.05 1.49 -1.93 0.00 0.00 178.83 178.47 3lxm h GLU 148 N 0.04 0.01 0.21 1.69 4.81 -0.57 0.42 114.58 121.18 3lxm h GLU 148 Ca 0.03 -0.00 -0.33 0.00 -0.13 0.00 0.00 59.36 58.93 3lxm h GLU 148 Cb 0.07 -0.00 0.02 0.00 0.63 0.00 0.00 28.75 29.48 3lxm h GLU 148 CO -0.00 0.01 -1.51 1.79 -0.73 0.00 0.00 179.01 178.56 3lxm h THR 149 N 0.01 1.23 -0.01 0.32 1.35 -1.08 -3.35 112.91 111.39 3lxm h THR 149 Ca 0.11 -2.73 0.00 0.00 -0.55 0.00 0.00 66.41 63.24 3lxm h THR 149 Cb 0.16 2.94 0.00 0.00 -1.73 0.00 0.00 68.15 69.53 3lxm h THR 149 CO -0.23 0.84 -0.53 0.00 -0.25 0.00 0.00 175.52 175.35 3lxm n GLN 150 N -3.63 0.59 -1.01 4.72 1.13 0.18 -4.95 117.38 114.41 3lxm n GLN 150 Ca -0.17 -0.43 -0.00 0.00 -1.94 0.00 0.00 57.00 54.46 3lxm n GLN 150 Cb 1.08 -1.49 -0.00 0.00 0.11 0.00 0.00 30.24 29.94 3lxm n GLN 150 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 3lxm n GLY 151 N 1.43 0.27 3.64 1.08 0.00 0.15 -4.92 105.19 106.83 3lxm n GLY 151 Ca 0.08 -0.01 -0.03 0.00 0.00 0.00 0.00 46.02 46.06 3lxm n GLY 151 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 3lxm s ARG 152 N -1.09 0.69 0.00 1.61 1.70 -1.21 -5.00 118.95 115.66 3lxm s ARG 152 Ca 0.00 -0.35 0.00 0.00 -0.47 0.00 0.00 55.73 54.91 3lxm s ARG 152 Cb 0.00 0.26 0.00 0.00 -0.57 0.00 0.00 34.95 34.64 3lxm s ARG 152 CO 0.00 -0.31 0.73 1.28 -1.08 0.00 0.00 175.30 175.92 3lxm n LEU 153 N -0.37 1.46 -4.73 -1.89 4.77 -1.26 -4.09 117.00 110.89 3lxm n LEU 153 Ca -0.06 -1.46 -0.26 0.00 -0.03 0.00 0.00 56.01 54.19 3lxm n LEU 153 Cb 0.61 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.64 3lxm n LEU 153 CO 0.12 0.37 -0.27 -1.81 -1.33 0.00 0.00 177.39 174.46 3lxm s ASP 154 N -0.47 5.15 -1.49 -1.43 1.01 -1.26 -4.59 116.67 113.59 3lxm s ASP 154 Ca 0.00 -0.26 -0.07 0.00 0.71 0.00 0.00 52.55 52.93 3lxm s ASP 154 Cb 0.00 -1.23 0.05 0.00 1.01 0.00 0.00 42.92 42.75 3lxm s ASP 154 CO 0.00 0.08 0.62 0.59 0.21 0.00 0.00 175.17 176.67 3lxm n ASN 155 N -0.22 -1.78 -4.69 0.27 5.03 0.82 -4.92 115.26 109.77 3lxm n ASN 155 Ca -0.09 -0.96 -0.35 0.00 0.87 0.00 0.00 54.58 54.05 3lxm n ASN 155 Cb 0.55 -3.20 -0.09 0.00 -1.02 0.00 0.00 39.78 36.02 3lxm n ASN 155 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 3lxm s ILE 156 N -3.67 4.71 -0.36 2.41 -1.09 -1.25 -4.91 121.20 117.04 3lxm s ILE 156 Ca 0.28 -0.08 -0.15 0.00 -2.23 0.00 0.00 60.65 58.48 3lxm s ILE 156 Cb -0.15 -3.06 -0.01 0.00 -1.58 0.00 0.00 42.46 37.66 3lxm s ILE 156 CO 0.88 0.54 0.32 0.20 -1.23 0.00 0.00 174.94 175.65 3lxm s ASN 157 N -0.30 6.13 -0.02 3.58 -0.87 -1.26 -0.44 114.94 121.75 3lxm s ASN 157 Ca 0.08 -0.45 0.03 0.00 -1.57 0.00 0.00 52.86 50.95 3lxm s ASN 157 Cb -0.12 -2.17 0.00 0.00 -0.02 0.00 0.00 41.25 38.94 3lxm s ASN 157 CO 0.02 -0.34 -0.10 -0.51 -2.57 0.00 0.00 177.10 173.59 3lxm s ILE 158 N 1.87 0.84 -0.11 0.60 2.07 -0.56 -0.97 121.20 124.95 3lxm s ILE 158 Ca 0.09 -0.41 0.00 0.00 -1.41 0.00 0.00 60.65 58.92 3lxm s ILE 158 Cb -0.17 -0.74 -0.02 0.00 0.13 0.00 0.00 42.46 41.66 3lxm s ILE 158 CO 0.11 0.26 -0.11 0.00 -1.91 0.00 0.00 174.94 173.29 3lxm s ALA 159 N 0.10 2.74 -0.17 1.50 0.00 -0.66 -0.39 121.76 124.87 3lxm s ALA 159 Ca -0.02 -0.90 -0.02 0.00 0.00 0.00 0.00 51.96 51.03 3lxm s ALA 159 Cb -0.08 -1.21 -0.01 0.00 0.00 0.00 0.00 23.12 21.82 3lxm s ALA 159 CO 0.00 0.36 -0.09 -1.64 0.00 0.00 0.00 175.76 174.39 3lxm s MET 160 N -0.06 3.40 -0.03 0.00 -1.94 -0.39 0.12 119.30 120.40 3lxm s MET 160 Ca -0.02 -0.65 0.04 0.00 -1.71 0.00 0.00 55.69 53.36 3lxm s MET 160 Cb -0.14 -2.81 -0.00 0.00 2.01 0.00 0.00 34.83 33.89 3lxm s MET 160 CO 0.03 0.04 -0.15 0.08 -0.01 0.00 0.00 175.02 175.02 3lxm s VAL 161 N 0.82 1.22 0.00 -6.03 1.01 0.03 -1.43 120.40 116.02 3lxm s VAL 161 Ca -0.03 -0.61 0.00 0.00 0.00 0.00 0.00 61.98 61.34 3lxm s VAL 161 Cb -0.15 -1.06 0.00 0.00 0.00 0.00 0.00 36.38 35.18 3lxm s VAL 161 CO 0.01 0.36 0.00 0.61 0.00 0.00 0.00 175.10 176.08 3lxm n GLY 162 N 3.13 0.22 3.43 4.51 0.00 -0.95 -1.93 105.19 113.59 3lxm n GLY 162 Ca -0.18 -1.49 -0.44 0.00 0.00 0.00 0.00 46.02 43.92 3lxm n GLY 162 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3lxm s ASP 163 N -4.00 6.18 0.00 1.61 2.15 -1.26 -4.39 116.67 116.96 3lxm s ASP 163 Ca 0.00 -1.16 0.26 0.00 0.43 0.00 0.00 52.55 52.08 3lxm s ASP 163 Cb 0.00 -2.38 0.66 0.00 -0.30 0.00 0.00 42.92 40.90 3lxm s ASP 163 CO 0.00 -1.33 1.52 0.18 -0.17 0.00 0.00 175.17 175.37 3lxm n LEU 164 N 7.22 0.56 -0.06 -1.34 4.77 -0.75 -3.04 117.00 124.37 3lxm n LEU 164 Ca -0.05 -0.01 -0.14 0.00 -0.03 0.00 0.00 56.01 55.77 3lxm n LEU 164 Cb 0.44 -0.24 -0.13 0.00 -2.33 0.00 0.00 43.42 41.16 3lxm n LEU 164 CO 0.62 0.13 0.38 0.50 -1.33 0.00 0.00 177.39 177.68 3lxm h LYS 165 N 0.28 0.02 -0.01 3.23 3.64 -1.38 -3.38 116.57 118.97 3lxm h LYS 165 Ca 0.00 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 3lxm h LYS 165 Cb 0.49 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.33 3lxm h LYS 165 CO 0.00 1.00 -0.40 0.66 -2.27 0.00 0.00 179.45 178.44 3lxm n TYR 166 N -4.58 0.00 -2.30 1.91 4.01 -1.26 -4.82 117.16 110.12 3lxm n TYR 166 Ca -0.10 0.00 -0.34 0.00 -0.16 0.00 0.00 57.90 57.30 3lxm n TYR 166 Cb 0.50 0.00 -0.04 0.00 -0.31 0.00 0.00 39.34 39.49 3lxm n TYR 166 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 3lxm s GLY 167 N -2.12 0.76 0.62 2.72 0.00 -1.17 -4.79 107.32 103.34 3lxm s GLY 167 Ca 0.15 -2.13 0.38 0.00 0.00 0.00 0.00 44.72 43.12 3lxm s GLY 167 CO 0.47 3.13 2.24 3.21 0.00 0.00 0.00 173.10 182.16 3lxm h ARG 168 N 9.82 0.00 0.82 2.90 3.08 -1.90 -1.79 114.38 127.31 3lxm h ARG 168 Ca 0.22 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.23 3lxm h ARG 168 Cb 0.97 0.00 0.01 0.00 0.08 0.00 0.00 29.97 31.02 3lxm h ARG 168 CO 1.32 0.02 -0.40 1.15 -1.07 0.00 0.00 179.97 180.99 3lxm h THR 169 N 0.00 0.18 -0.67 2.04 2.02 -1.88 -0.88 112.91 113.72 3lxm h THR 169 Ca -0.00 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.17 3lxm h THR 169 Cb 0.15 0.18 -0.03 0.00 -1.74 0.00 0.00 68.15 66.71 3lxm h THR 169 CO 0.00 0.00 0.37 -0.37 0.37 0.00 0.00 175.52 175.89 3lxm h VAL 170 N -1.11 1.20 -0.03 3.16 -1.51 -1.77 -1.42 116.25 114.77 3lxm h VAL 170 Ca -0.11 -0.51 0.01 0.00 -1.23 0.00 0.00 66.70 64.86 3lxm h VAL 170 Cb 0.86 0.30 -0.01 0.00 -2.13 0.00 0.00 31.29 30.30 3lxm h VAL 170 CO 0.18 0.23 -0.02 0.45 -1.23 0.00 0.00 177.57 177.18 3lxm h HIS 171 N 0.94 -0.04 -0.37 5.19 -0.00 -1.09 0.99 115.15 120.77 3lxm h HIS 171 Ca 0.24 0.00 -0.14 0.00 -0.00 0.00 0.00 60.37 60.47 3lxm h HIS 171 Cb 0.03 0.02 -0.01 0.00 -0.00 0.00 0.00 27.41 27.45 3lxm h HIS 171 CO 0.01 -0.03 -0.33 0.66 -0.00 0.00 0.00 177.93 178.24 3lxm h SER 172 N -0.01 0.86 -0.28 2.45 4.64 -0.89 -1.41 113.55 118.89 3lxm h SER 172 Ca 0.02 -0.36 -0.07 0.00 -0.47 0.00 0.00 61.79 60.91 3lxm h SER 172 Cb 0.04 -0.24 -0.02 0.00 -0.31 0.00 0.00 62.40 61.87 3lxm h SER 172 CO -0.04 1.11 -0.06 0.25 -0.87 0.00 0.00 176.83 177.21 3lxm h LEU 173 N 0.69 0.64 -0.34 5.97 5.85 -1.09 -0.26 115.31 126.77 3lxm h LEU 173 Ca 0.07 -0.16 -0.06 0.00 0.84 0.00 0.00 57.88 58.57 3lxm h LEU 173 Cb 0.88 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.73 3lxm h LEU 173 CO 0.08 0.75 -0.02 0.74 -0.34 0.00 0.00 178.44 179.65 3lxm h THR 174 N 0.61 1.26 -0.94 1.05 2.02 -0.64 0.43 112.91 116.71 3lxm h THR 174 Ca 0.12 -1.00 -0.01 0.00 0.77 0.00 0.00 66.41 66.29 3lxm h THR 174 Cb 0.48 1.24 -0.05 0.00 -1.74 0.00 0.00 68.15 68.09 3lxm h THR 174 CO 0.02 0.33 0.56 1.56 0.37 0.00 0.00 175.52 178.37 3lxm h GLN 175 N 0.41 1.28 -0.18 6.66 4.20 -1.01 -1.16 115.11 125.30 3lxm h GLN 175 Ca 0.09 -0.12 -0.08 0.00 0.06 0.00 0.00 58.65 58.61 3lxm h GLN 175 Cb 0.48 -0.27 -0.00 0.00 0.30 0.00 0.00 27.48 27.99 3lxm h GLN 175 CO 0.02 0.90 -0.20 0.00 -0.67 0.00 0.00 178.83 178.88 3lxm h ALA 176 N 1.32 0.27 0.00 3.87 0.00 -0.75 -3.04 119.26 120.93 3lxm h ALA 176 Ca 0.34 -0.35 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 3lxm h ALA 176 Cb -0.05 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 3lxm h ALA 176 CO -0.06 0.20 -0.22 -0.07 0.00 0.00 0.00 179.25 179.09 3lxm h LEU 177 N 0.10 0.00 0.00 0.00 3.38 -0.70 -1.93 115.31 116.16 3lxm h LEU 177 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 3lxm h LEU 177 Cb 0.75 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.50 3lxm h LEU 177 CO 0.05 0.22 0.00 0.00 0.09 0.00 0.00 178.44 178.80 3lxm n ALA 178 N -2.29 1.85 1.36 1.53 0.00 -0.46 -1.21 120.51 121.29 3lxm n ALA 178 Ca -0.01 -0.07 0.14 0.00 0.00 0.00 0.00 53.44 53.50 3lxm n ALA 178 Cb 0.36 -1.27 0.57 0.00 0.00 0.00 0.00 19.45 19.10 3lxm n ALA 178 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3lxm n LYS 179 N -1.37 0.69 -3.70 0.00 5.02 -0.73 -4.89 118.16 113.18 3lxm n LYS 179 Ca 0.06 -0.27 -0.22 0.00 -2.02 0.00 0.00 58.31 55.86 3lxm n LYS 179 Cb 0.16 -1.49 -0.03 0.00 -0.02 0.00 0.00 35.03 33.64 3lxm n LYS 179 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 3lxm s PHE 180 N -2.50 2.54 -0.03 2.13 0.08 -0.35 -4.84 117.98 115.02 3lxm s PHE 180 Ca 0.27 -0.56 -0.12 0.00 0.12 0.00 0.00 56.93 56.65 3lxm s PHE 180 Cb 0.20 -2.10 -0.05 0.00 -0.57 0.00 0.00 43.02 40.49 3lxm s PHE 180 CO 0.49 -0.13 0.33 -0.80 -0.10 0.00 0.00 175.22 175.01 3lxm s ASN 181 N -4.12 6.67 -1.97 1.36 0.02 -1.26 -4.59 114.94 111.05 3lxm s ASN 181 Ca 0.45 0.80 0.00 0.00 -1.02 0.00 0.00 52.86 53.09 3lxm s ASN 181 Cb -0.02 -2.19 0.00 0.00 0.02 0.00 0.00 41.25 39.06 3lxm s ASN 181 CO 0.26 0.33 0.00 0.61 0.02 0.00 0.00 177.10 178.33 3lxm n GLY 182 N 1.76 0.57 3.81 0.66 0.00 -1.26 -0.13 105.19 110.59 3lxm n GLY 182 Ca -0.15 -0.01 -0.35 0.00 0.00 0.00 0.00 46.02 45.51 3lxm n GLY 182 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3lxm s ASN 183 N -2.37 7.11 -0.16 1.61 0.01 -1.26 -3.32 114.94 116.55 3lxm s ASN 183 Ca 0.00 1.63 0.01 0.00 -0.71 0.00 0.00 52.86 53.79 3lxm s ASN 183 Cb 0.00 -2.51 0.02 0.00 0.41 0.00 0.00 41.25 39.18 3lxm s ASN 183 CO 0.00 -0.13 -0.15 -2.28 -1.51 0.00 0.00 177.10 173.03 3lxm s HIS 184 N -1.77 2.31 -0.19 2.20 2.46 0.41 -3.99 115.29 116.72 3lxm s HIS 184 Ca 0.52 -1.34 -0.11 0.00 0.47 0.00 0.00 55.06 54.59 3lxm s HIS 184 Cb -0.15 -1.66 -0.05 0.00 -0.13 0.00 0.00 32.58 30.60 3lxm s HIS 184 CO 0.20 -0.70 0.19 -0.06 -2.47 0.00 0.00 174.74 171.89 3lxm s PHE 185 N 1.44 3.43 -0.41 3.88 0.08 -0.52 -1.50 117.98 124.38 3lxm s PHE 185 Ca 0.04 0.42 -0.06 0.00 0.12 0.00 0.00 56.93 57.45 3lxm s PHE 185 Cb -0.13 -2.22 0.09 0.00 -0.57 0.00 0.00 43.02 40.19 3lxm s PHE 185 CO -0.11 0.28 0.23 -0.06 -0.10 0.00 0.00 175.22 175.46 3lxm s PHE 186 N 0.38 3.43 -0.34 0.36 0.08 0.48 -0.48 117.98 121.88 3lxm s PHE 186 Ca 0.11 -1.91 -0.21 0.00 0.12 0.00 0.00 56.93 55.04 3lxm s PHE 186 Cb -0.12 -3.06 -0.00 0.00 -0.57 0.00 0.00 43.02 39.28 3lxm s PHE 186 CO 0.00 -0.91 0.66 -0.06 -0.10 0.00 0.00 175.22 174.81 3lxm s PHE 187 N 1.31 3.17 -0.28 0.36 0.08 0.92 -1.26 117.98 122.27 3lxm s PHE 187 Ca 0.04 0.48 0.03 0.00 0.12 0.00 0.00 56.93 57.61 3lxm s PHE 187 Cb -0.23 -3.12 0.07 0.00 -0.57 0.00 0.00 43.02 39.17 3lxm s PHE 187 CO -0.01 -0.58 -0.07 0.42 -0.10 0.00 0.00 175.22 174.89 3lxm s ILE 188 N 2.73 2.22 0.03 0.64 1.01 -0.51 -0.93 121.20 126.39 3lxm s ILE 188 Ca 0.26 -1.82 -0.25 0.00 0.00 0.00 0.00 60.65 58.84 3lxm s ILE 188 Cb -0.14 -2.40 0.06 0.00 0.01 0.00 0.00 42.46 39.99 3lxm s ILE 188 CO 0.14 -0.18 0.57 0.00 0.00 0.00 0.00 174.94 175.47 3lxm s ALA 189 N 1.05 -1.49 0.61 9.38 0.00 -1.22 -2.25 121.76 127.85 3lxm s ALA 189 Ca -0.04 0.79 -0.18 0.00 0.00 0.00 0.00 51.96 52.53 3lxm s ALA 189 Cb -0.20 0.34 -0.05 0.00 0.00 0.00 0.00 23.12 23.22 3lxm s ALA 189 CO -0.06 -0.50 0.89 -2.30 0.00 0.00 0.00 175.76 173.79 3lxm n PRO 190 N 0.45 0.79 -0.14 0.00 -0.02 -1.26 -4.83 135.00 130.00 3lxm n PRO 190 Ca -0.18 0.31 -0.04 0.00 -2.02 0.00 0.00 63.50 61.56 3lxm n PRO 190 Cb 0.60 -2.10 0.02 0.00 -0.02 0.00 0.00 33.50 32.00 3lxm n PRO 190 CO 0.00 0.00 0.00 0.22 1.98 0.00 0.00 175.50 177.70 3lxm h ASP 191 N 0.36 -0.60 0.59 2.55 -0.00 -1.99 -0.54 116.42 116.79 3lxm h ASP 191 Ca -0.48 0.15 0.00 0.00 -0.00 0.00 0.00 57.03 56.70 3lxm h ASP 191 Cb 1.37 0.35 0.00 0.00 -0.00 0.00 0.00 39.33 41.05 3lxm h ASP 191 CO 0.50 -0.21 0.00 0.00 -0.00 0.00 0.00 179.24 179.53 3lxm n ALA 192 N -2.87 1.57 -1.56 -0.78 0.00 -1.26 -2.80 120.51 112.80 3lxm n ALA 192 Ca 0.03 0.08 -0.16 0.00 0.00 0.00 0.00 53.44 53.39 3lxm n ALA 192 Cb 0.28 -1.35 0.13 0.00 0.00 0.00 0.00 19.45 18.52 3lxm n ALA 192 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3lxm n LEU 193 N -2.12 5.17 -4.75 0.00 4.77 -0.22 -4.93 117.00 114.93 3lxm n LEU 193 Ca 0.02 -4.11 -0.35 0.00 -0.03 0.00 0.00 56.01 51.54 3lxm n LEU 193 Cb 0.19 -0.64 0.05 0.00 -2.33 0.00 0.00 43.42 40.69 3lxm n LEU 193 CO 0.17 1.50 0.81 0.00 -1.33 0.00 0.00 177.39 178.55 3lxm s ALA 194 N -3.45 2.41 0.12 -1.18 0.00 -1.12 -1.81 121.76 116.73 3lxm s ALA 194 Ca 0.51 0.91 -0.31 0.00 0.00 0.00 0.00 51.96 53.06 3lxm s ALA 194 Cb 0.43 -3.44 -0.10 0.00 0.00 0.00 0.00 23.12 20.02 3lxm s ALA 194 CO 0.01 -1.39 1.70 1.41 0.00 0.00 0.00 175.76 177.50 3lxm s MET 195 N -3.61 4.17 0.54 0.00 1.75 -1.26 -3.10 119.30 117.80 3lxm s MET 195 Ca 0.75 2.46 -0.21 0.00 -1.25 0.00 0.00 55.69 57.43 3lxm s MET 195 Cb -0.29 -3.44 -0.06 0.00 2.84 0.00 0.00 34.83 33.89 3lxm s MET 195 CO 0.38 -0.74 1.22 -2.30 -0.65 0.00 0.00 175.02 172.93 3lxm n PRO 196 N 5.08 1.47 -0.25 4.11 -0.02 -1.26 -4.83 135.00 139.30 3lxm n PRO 196 Ca 0.16 0.54 0.16 0.00 -2.02 0.00 0.00 63.50 62.34 3lxm n PRO 196 Cb 0.39 -2.41 0.46 0.00 -0.02 0.00 0.00 33.50 31.91 3lxm n PRO 196 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3lxm h ALA 197 N 1.23 2.04 0.00 3.55 0.00 -2.00 -1.10 119.26 122.99 3lxm h ALA 197 Ca -0.49 0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.39 3lxm h ALA 197 Cb 1.32 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 19.04 3lxm h ALA 197 CO 0.56 -0.32 -0.24 0.10 0.00 0.00 0.00 179.25 179.35 3lxm h TYR 198 N 0.52 0.00 -0.02 0.00 -0.00 -1.99 0.50 116.97 115.98 3lxm h TYR 198 Ca 0.46 0.00 -0.05 0.00 0.00 0.00 0.00 58.73 59.14 3lxm h TYR 198 Cb 0.99 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.72 3lxm h TYR 198 CO -0.00 0.24 -0.19 0.82 -0.00 0.00 0.00 178.16 179.03 3lxm h ILE 199 N 0.00 1.52 -0.78 -0.90 1.08 -1.56 -2.93 117.51 113.93 3lxm h ILE 199 Ca -0.00 -1.79 0.00 0.00 -0.39 0.00 0.00 64.86 62.68 3lxm h ILE 199 Cb 0.50 2.62 -0.04 0.00 -3.07 0.00 0.00 36.82 36.83 3lxm h ILE 199 CO 0.03 0.49 0.49 -0.07 -0.69 0.00 0.00 178.15 178.40 3lxm h LEU 200 N -0.47 0.92 -0.92 1.44 3.38 -1.17 -0.12 115.31 118.37 3lxm h LEU 200 Ca -0.02 -0.04 0.07 0.00 0.09 0.00 0.00 57.88 57.98 3lxm h LEU 200 Cb 0.90 -0.23 -0.07 0.00 0.09 0.00 0.00 40.66 41.35 3lxm h LEU 200 CO 0.04 0.69 0.58 -0.61 0.09 0.00 0.00 178.44 179.23 3lxm h GLN 201 N 1.07 1.01 -0.48 1.13 4.15 -0.96 0.17 115.11 121.20 3lxm h GLN 201 Ca 0.28 -0.06 -0.07 0.00 0.77 0.00 0.00 58.65 59.57 3lxm h GLN 201 Cb -0.08 -0.23 -0.02 0.00 0.21 0.00 0.00 27.48 27.37 3lxm h GLN 201 CO -0.06 0.67 0.03 1.98 -1.93 0.00 0.00 178.83 179.53 3lxm h MET 202 N 1.04 0.83 -0.23 1.69 4.05 -0.86 0.24 114.93 121.70 3lxm h MET 202 Ca 0.40 -0.25 -0.01 0.00 -0.28 0.00 0.00 59.70 59.56 3lxm h MET 202 Cb 0.19 -0.08 -0.01 0.00 -0.80 0.00 0.00 31.60 30.90 3lxm h MET 202 CO -0.18 0.86 0.10 -0.07 0.23 0.00 0.00 176.91 177.85 3lxm h LEU 203 N 0.70 0.31 -0.88 3.39 3.38 -0.79 -2.09 115.31 119.32 3lxm h LEU 203 Ca 0.14 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3lxm h LEU 203 Cb 0.46 -0.08 -0.04 0.00 0.09 0.00 0.00 40.66 41.09 3lxm h LEU 203 CO 0.02 0.37 0.55 -0.33 0.09 0.00 0.00 178.44 179.14 3lxm h GLU 204 N 0.23 1.18 -0.29 1.13 5.08 -0.48 0.46 114.58 121.89 3lxm h GLU 204 Ca 0.08 -0.09 -0.05 0.00 -1.00 0.00 0.00 59.36 58.29 3lxm h GLU 204 Cb 0.15 -0.26 -0.02 0.00 0.50 0.00 0.00 28.75 29.12 3lxm h GLU 204 CO -0.01 0.81 -0.04 1.49 -1.00 0.00 0.00 179.01 180.26 3lxm h GLU 205 N 1.21 0.45 -0.09 2.33 4.81 -0.76 -1.88 114.58 120.65 3lxm h GLU 205 Ca 0.32 -0.10 0.00 0.00 -0.13 0.00 0.00 59.36 59.45 3lxm h GLU 205 Cb -0.09 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.23 3lxm h GLU 205 CO -0.06 0.51 0.00 1.63 -0.73 0.00 0.00 179.01 180.36 3lxm n LYS 206 N -4.27 1.46 -3.81 1.92 5.02 -0.56 -4.92 118.16 112.99 3lxm n LYS 206 Ca 0.01 -0.69 -0.26 0.00 -2.02 0.00 0.00 58.31 55.35 3lxm n LYS 206 Cb 0.25 -1.38 0.03 0.00 -0.02 0.00 0.00 35.03 33.91 3lxm n LYS 206 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 3lxm n GLU 207 N -0.10 -5.26 -3.65 1.97 1.02 -0.35 -4.96 120.64 109.30 3lxm n GLU 207 Ca 0.16 0.61 -0.36 0.00 -0.02 0.00 0.00 57.16 57.55 3lxm n GLU 207 Cb 0.24 -5.33 -0.09 0.00 -0.02 0.00 0.00 31.44 26.23 3lxm n GLU 207 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 3lxm s ILE 208 N -3.49 5.36 0.10 -3.67 -1.09 0.01 -5.02 121.20 113.39 3lxm s ILE 208 Ca 0.35 0.21 -0.31 0.00 -2.23 0.00 0.00 60.65 58.67 3lxm s ILE 208 Cb -0.17 -3.51 -0.07 0.00 -1.58 0.00 0.00 42.46 37.13 3lxm s ILE 208 CO 0.82 0.35 1.25 -0.70 -1.23 0.00 0.00 174.94 175.43 3lxm s GLU 209 N 0.98 4.41 0.03 2.79 2.12 -1.26 -4.48 118.70 123.29 3lxm s GLU 209 Ca 0.08 1.87 -0.06 0.00 0.36 0.00 0.00 54.97 57.22 3lxm s GLU 209 Cb -0.13 -3.30 -0.01 0.00 0.26 0.00 0.00 34.13 30.95 3lxm s GLU 209 CO 0.04 -0.28 0.11 1.52 -0.54 0.00 0.00 175.26 176.11 3lxm s TYR 210 N 0.88 0.16 0.02 5.30 -0.85 -1.26 -1.44 117.35 120.15 3lxm s TYR 210 Ca 0.59 -0.41 -0.00 0.00 -0.52 0.00 0.00 57.07 56.73 3lxm s TYR 210 Cb -0.32 -0.11 -0.02 0.00 0.38 0.00 0.00 41.96 41.89 3lxm s TYR 210 CO 0.31 -0.35 -0.02 -1.54 -1.52 0.00 0.00 175.55 172.43 3lxm s SER 211 N -1.95 0.19 -0.13 -0.18 1.04 0.37 -4.93 113.70 108.11 3lxm s SER 211 Ca -0.07 -0.40 -0.05 0.00 0.48 0.00 0.00 55.95 55.90 3lxm s SER 211 Cb -0.03 0.09 -0.04 0.00 0.10 0.00 0.00 66.02 66.15 3lxm s SER 211 CO -0.03 -0.26 0.05 -0.76 0.98 0.00 0.00 173.24 173.23 3lxm s LEU 212 N -1.23 3.85 0.07 2.42 1.02 -1.26 -0.06 118.68 123.50 3lxm s LEU 212 Ca -0.13 0.20 -0.00 0.00 0.02 0.00 0.00 54.13 54.21 3lxm s LEU 212 Cb -0.08 -1.93 -0.04 0.00 0.02 0.00 0.00 46.19 44.16 3lxm s LEU 212 CO -0.01 0.32 -0.03 -1.00 0.02 0.00 0.00 176.35 175.66 3lxm s HIS 213 N -0.51 0.67 -0.12 0.29 3.76 -0.10 -4.95 115.29 114.32 3lxm s HIS 213 Ca 0.10 -1.05 0.20 0.00 -0.15 0.00 0.00 55.06 54.16 3lxm s HIS 213 Cb -0.12 -0.44 -0.21 0.00 1.11 0.00 0.00 32.58 32.92 3lxm s HIS 213 CO 0.02 -0.34 0.60 0.39 -0.85 0.00 0.00 174.74 174.56 3lxm n GLU 214 N 0.04 0.65 -4.06 1.40 1.02 -1.26 -3.38 120.64 115.05 3lxm n GLU 214 Ca -0.12 -0.01 -0.08 0.00 -0.02 0.00 0.00 57.16 56.92 3lxm n GLU 214 Cb 0.61 -1.65 -0.10 0.00 -0.02 0.00 0.00 31.44 30.28 3lxm n GLU 214 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 3lxm s SER 215 N -5.14 0.50 0.03 1.62 0.01 -1.26 -4.79 113.70 104.66 3lxm s SER 215 Ca -0.06 -0.81 -0.10 0.00 1.31 0.00 0.00 55.95 56.30 3lxm s SER 215 Cb 0.11 0.15 -0.32 0.00 0.21 0.00 0.00 66.02 66.16 3lxm s SER 215 CO 0.85 -0.46 0.96 0.25 0.41 0.00 0.00 173.24 175.25 3lxm h LEU 216 N 3.71 0.62 0.00 2.44 6.46 -1.97 -3.44 115.31 123.13 3lxm h LEU 216 Ca -0.34 -0.73 -0.15 0.00 -0.12 0.00 0.00 57.88 56.55 3lxm h LEU 216 Cb 1.17 -0.20 0.09 0.00 -0.73 0.00 0.00 40.66 40.98 3lxm h LEU 216 CO 0.56 1.59 -0.05 -0.62 -0.62 0.00 0.00 178.44 179.30 3lxm n GLU 217 N -3.60 -2.92 -0.55 1.25 1.02 -1.26 -3.31 120.64 111.26 3lxm n GLU 217 Ca -0.16 -0.61 0.00 0.00 -0.02 0.00 0.00 57.16 56.38 3lxm n GLU 217 Cb 1.07 -0.74 0.00 0.00 -0.02 0.00 0.00 31.44 31.75 3lxm n GLU 217 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 3lxm n GLU 218 N -3.40 0.00 0.00 3.49 1.02 -1.26 -4.31 120.64 116.18 3lxm n GLU 218 Ca 0.06 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.20 3lxm n GLU 218 Cb 0.24 -4.01 0.00 0.00 -0.02 0.00 0.00 31.44 27.65 3lxm n GLU 218 CO 0.00 0.00 0.00 1.33 1.18 0.00 0.00 177.13 179.64 3lxm n VAL 219 N -2.00 0.00 -0.21 2.62 0.24 -1.22 -4.88 118.33 112.87 3lxm n VAL 219 Ca 0.00 0.00 0.02 0.00 -2.04 0.00 0.00 64.34 62.32 3lxm n VAL 219 Cb 0.00 -0.01 0.13 0.00 -1.47 0.00 0.00 33.84 32.48 3lxm n VAL 219 CO 0.00 0.00 0.00 0.58 -2.14 0.00 0.00 176.83 175.27 3lxm h VAL 220 N 0.00 0.54 -0.10 3.34 2.07 -1.74 0.12 116.25 120.48 3lxm h VAL 220 Ca 0.00 -0.07 0.03 0.00 0.82 0.00 0.00 66.70 67.48 3lxm h VAL 220 Cb 0.05 0.32 -0.00 0.00 -1.52 0.00 0.00 31.29 30.14 3lxm h VAL 220 CO 0.00 0.04 0.14 -0.65 0.02 0.00 0.00 177.57 177.12 3lxm h PRO 221 N 0.20 0.00 -0.01 1.57 0.11 -1.90 -1.16 132.00 130.80 3lxm h PRO 221 Ca 0.35 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.46 3lxm h PRO 221 Cb 0.56 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.67 3lxm h PRO 221 CO -0.49 0.00 -0.18 0.39 -0.21 0.00 0.00 178.00 177.51 3lxm n GLU 222 N -3.63 1.08 -3.24 1.05 1.02 0.03 -4.48 120.64 112.47 3lxm n GLU 222 Ca -0.00 -0.63 -0.39 0.00 -0.02 0.00 0.00 57.16 56.12 3lxm n GLU 222 Cb 0.24 -1.49 -0.06 0.00 -0.02 0.00 0.00 31.44 30.12 3lxm n GLU 222 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 3lxm s LEU 223 N -2.35 4.51 -0.15 -4.62 1.43 -0.44 -4.73 118.68 112.33 3lxm s LEU 223 Ca 0.28 1.27 0.08 0.00 -1.03 0.00 0.00 54.13 54.73 3lxm s LEU 223 Cb 0.20 -2.93 -0.23 0.00 0.03 0.00 0.00 46.19 43.26 3lxm s LEU 223 CO 0.46 0.23 0.26 0.47 0.23 0.00 0.00 176.35 178.00 3lxm n ASP 224 N 1.93 1.13 -3.88 2.29 8.00 -0.15 -4.55 116.55 121.33 3lxm n ASP 224 Ca -0.09 0.15 -0.15 0.00 0.71 0.00 0.00 54.79 55.40 3lxm n ASP 224 Cb 0.51 -0.02 -0.15 0.00 -0.02 0.00 0.00 41.12 41.44 3lxm n ASP 224 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 3lxm s ILE 225 N -2.54 0.19 -0.27 0.53 -1.09 -0.93 -2.12 121.20 114.96 3lxm s ILE 225 Ca -0.16 -0.04 0.02 0.00 -2.23 0.00 0.00 60.65 58.24 3lxm s ILE 225 Cb 0.07 -0.21 0.06 0.00 -1.58 0.00 0.00 42.46 40.81 3lxm s ILE 225 CO 0.77 0.09 -0.08 -0.22 -1.23 0.00 0.00 174.94 174.26 3lxm s LEU 226 N 0.30 3.61 -0.38 2.97 2.96 0.31 -1.66 118.68 126.79 3lxm s LEU 226 Ca -0.03 -1.43 -0.13 0.00 -0.22 0.00 0.00 54.13 52.32 3lxm s LEU 226 Cb -0.05 -1.58 0.01 0.00 0.50 0.00 0.00 46.19 45.07 3lxm s LEU 226 CO -0.01 -0.21 0.26 -0.47 -1.32 0.00 0.00 176.35 174.60 3lxm s TYR 227 N 1.11 3.24 0.16 5.38 5.04 0.12 -0.12 117.35 132.27 3lxm s TYR 227 Ca -0.07 -0.60 0.02 0.00 -2.44 0.00 0.00 57.07 53.97 3lxm s TYR 227 Cb -0.20 -2.52 -0.04 0.00 0.35 0.00 0.00 41.96 39.55 3lxm s TYR 227 CO -0.05 -0.55 0.31 -1.64 -1.34 0.00 0.00 175.55 172.28 3lxm s MET 228 N 1.66 3.46 0.00 4.97 -1.94 0.76 -0.79 119.30 127.41 3lxm s MET 228 Ca 0.05 -0.54 0.00 0.00 -1.71 0.00 0.00 55.69 53.48 3lxm s MET 228 Cb -0.19 -2.94 0.00 0.00 2.01 0.00 0.00 34.83 33.72 3lxm s MET 228 CO 0.09 0.49 0.00 0.25 -0.01 0.00 0.00 175.02 175.84 3lxm n THR 229 N -0.59 0.00 -4.02 2.05 -2.24 -0.81 -4.26 114.28 104.41 3lxm n THR 229 Ca -0.06 0.00 -0.31 0.00 -2.27 0.00 0.00 64.05 61.40 3lxm n THR 229 Cb 0.54 0.69 -0.15 0.00 -2.10 0.00 0.00 70.33 69.31 3lxm n THR 229 CO 0.00 0.00 0.00 -0.51 -0.57 0.00 0.00 175.07 173.99 3lxm s ILE 249 N 0.00 2.06 0.66 2.28 2.07 -1.26 -4.32 121.20 122.70 3lxm s ILE 249 Ca 0.00 -1.79 -0.13 0.00 -1.41 0.00 0.00 60.65 57.32 3lxm s ILE 249 Cb 0.00 -2.31 -0.00 0.00 0.13 0.00 0.00 42.46 40.27 3lxm s ILE 249 CO 0.00 -0.24 1.07 -0.22 -1.91 0.00 0.00 174.94 173.64 3lxm s LEU 250 N 1.10 3.29 0.17 8.50 2.96 -0.87 -5.03 118.68 128.80 3lxm s LEU 250 Ca -0.02 1.77 -0.18 0.00 -0.22 0.00 0.00 54.13 55.49 3lxm s LEU 250 Cb -0.19 -4.52 0.04 0.00 0.50 0.00 0.00 46.19 42.01 3lxm s LEU 250 CO -0.07 -1.45 0.51 -0.13 -1.32 0.00 0.00 176.35 173.88 3lxm s ARG 251 N -4.53 1.29 0.15 1.98 0.52 -1.26 -3.57 118.95 113.54 3lxm s ARG 251 Ca 0.62 -0.77 -0.12 0.00 -0.52 0.00 0.00 55.73 54.93 3lxm s ARG 251 Cb -0.16 0.52 0.03 0.00 0.52 0.00 0.00 34.95 35.86 3lxm s ARG 251 CO 0.46 -0.54 1.64 1.03 0.02 0.00 0.00 175.30 177.91 3lxm h SER 252 N 2.21 0.82 -1.13 0.23 0.87 -1.93 -2.56 113.55 112.06 3lxm h SER 252 Ca -0.31 -0.26 0.35 0.00 -1.23 0.00 0.00 61.79 60.34 3lxm h SER 252 Cb 1.27 -0.22 -0.13 0.00 -0.44 0.00 0.00 62.40 62.88 3lxm h SER 252 CO 0.40 0.87 0.70 0.77 -0.53 0.00 0.00 176.83 179.03 3lxm h SER 253 N 0.73 0.40 0.18 6.23 4.64 -1.97 0.16 113.55 123.92 3lxm h SER 253 Ca 0.16 0.14 -0.02 0.00 -0.47 0.00 0.00 61.79 61.60 3lxm h SER 253 Cb 0.40 0.10 -0.00 0.00 -0.31 0.00 0.00 62.40 62.58 3lxm h SER 253 CO 0.01 -0.09 -0.10 0.44 -0.87 0.00 0.00 176.83 176.22 3lxm h ASP 254 N 0.26 0.00 -0.96 4.97 3.32 -1.87 -2.96 116.42 119.18 3lxm h ASP 254 Ca 0.72 0.00 -0.52 0.00 0.02 0.00 0.00 57.03 57.25 3lxm h ASP 254 Cb 1.95 0.00 -0.30 0.00 0.22 0.00 0.00 39.33 41.20 3lxm h ASP 254 CO -0.45 0.10 0.64 0.00 -1.72 0.00 0.00 179.24 177.81 3lxm n LEU 255 N -4.02 6.73 -0.22 1.55 -0.00 0.57 -4.66 117.00 116.94 3lxm n LEU 255 Ca -0.02 -3.72 0.01 0.00 -0.00 0.00 0.00 56.01 52.28 3lxm n LEU 255 Cb 0.19 -0.84 0.13 0.00 -0.00 0.00 0.00 43.42 42.89 3lxm n LEU 255 CO 0.32 1.12 1.01 0.00 -0.00 0.00 0.00 177.39 179.84 3lxm h THR 256 N 1.01 0.76 -0.81 1.47 1.03 -1.62 -2.76 112.91 111.99 3lxm h THR 256 Ca 0.61 -0.16 -0.52 0.00 -0.01 0.00 0.00 66.41 66.34 3lxm h THR 256 Cb 2.54 0.27 -0.28 0.00 -1.07 0.00 0.00 68.15 69.60 3lxm h THR 256 CO 1.13 0.08 0.27 0.61 -0.01 0.00 0.00 175.52 177.61 3lxm n GLY 257 N -1.30 5.53 3.76 2.99 0.00 -1.26 -5.03 105.19 109.88 3lxm n GLY 257 Ca 0.10 -1.93 -0.35 0.00 0.00 0.00 0.00 46.02 43.85 3lxm n GLY 257 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3lxm s ALA 258 N -3.56 2.54 0.53 4.61 0.00 -1.04 -4.05 121.76 120.78 3lxm s ALA 258 Ca 0.56 0.86 -0.20 0.00 0.00 0.00 0.00 51.96 53.18 3lxm s ALA 258 Cb 0.46 -3.40 -0.06 0.00 0.00 0.00 0.00 23.12 20.12 3lxm s ALA 258 CO 0.02 -1.13 1.11 0.50 0.00 0.00 0.00 175.76 176.26 3lxm s ARG 259 N -3.50 3.46 0.43 0.00 3.52 -1.26 -4.95 118.95 116.65 3lxm s ARG 259 Ca 0.74 1.55 0.09 0.00 -0.13 0.00 0.00 55.73 57.98 3lxm s ARG 259 Cb -0.26 -2.03 0.95 0.00 -1.56 0.00 0.00 34.95 32.05 3lxm s ARG 259 CO 0.34 -0.75 2.07 -0.44 -0.81 0.00 0.00 175.30 175.71 3lxm h ASP 260 N 1.28 0.37 -0.28 -2.12 5.19 -1.95 -2.33 116.42 116.59 3lxm h ASP 260 Ca -0.50 -0.01 0.00 0.00 -0.62 0.00 0.00 57.03 55.90 3lxm h ASP 260 Cb 1.25 -0.09 0.00 0.00 0.18 0.00 0.00 39.33 40.67 3lxm h ASP 260 CO 0.57 0.27 0.00 -0.46 -3.12 0.00 0.00 179.24 176.50 3lxm n ASN 261 N -4.49 1.96 -4.73 6.45 0.23 -1.26 -4.97 115.26 108.47 3lxm n ASN 261 Ca 0.03 -1.85 -0.38 0.00 -0.53 0.00 0.00 54.58 51.85 3lxm n ASN 261 Cb 0.10 -0.18 0.05 0.00 -2.08 0.00 0.00 39.78 37.67 3lxm n ASN 261 CO 0.00 0.00 0.00 -0.11 -0.93 0.00 0.00 177.26 176.22 3lxm n LEU 262 N 0.54 5.45 -3.78 -4.53 7.94 -0.88 -4.88 117.00 116.85 3lxm n LEU 262 Ca 0.15 0.93 -0.14 0.00 -1.11 0.00 0.00 56.01 55.83 3lxm n LEU 262 Cb 0.35 -1.55 -0.15 0.00 0.53 0.00 0.00 43.42 42.59 3lxm n LEU 262 CO 0.11 -0.81 -0.33 -0.54 -1.11 0.00 0.00 177.39 174.71 3lxm s LYS 263 N -2.98 -0.01 -0.06 1.96 -0.14 -0.90 -4.61 119.74 113.00 3lxm s LYS 263 Ca 0.75 0.20 -0.17 0.00 -1.36 0.00 0.00 55.97 55.39 3lxm s LYS 263 Cb -0.41 -0.21 -0.05 0.00 -1.68 0.00 0.00 37.83 35.48 3lxm s LYS 263 CO 0.47 -0.15 0.44 0.08 -0.76 0.00 0.00 175.35 175.43 3lxm s VAL 264 N 0.96 5.09 0.11 3.17 1.01 0.12 -0.53 120.40 130.34 3lxm s VAL 264 Ca -0.08 0.90 0.05 0.00 0.00 0.00 0.00 61.98 62.86 3lxm s VAL 264 Cb -0.11 -3.77 -0.04 0.00 0.00 0.00 0.00 36.38 32.46 3lxm s VAL 264 CO -0.03 0.45 -0.13 -0.76 0.00 0.00 0.00 175.10 174.63 3lxm s LEU 265 N -0.23 2.39 -0.28 3.92 1.02 0.82 -2.52 118.68 123.80 3lxm s LEU 265 Ca 0.25 -0.79 -0.16 0.00 0.02 0.00 0.00 54.13 53.44 3lxm s LEU 265 Cb -0.16 -0.49 0.10 0.00 0.02 0.00 0.00 46.19 45.65 3lxm s LEU 265 CO 0.12 -0.16 0.76 -2.28 0.02 0.00 0.00 176.35 174.81 3lxm s HIS 266 N -2.11 -0.94 0.36 0.29 2.46 -1.26 -0.17 115.29 113.92 3lxm s HIS 266 Ca 0.07 1.89 0.19 0.00 0.47 0.00 0.00 55.06 57.68 3lxm s HIS 266 Cb -0.05 0.56 0.99 0.00 -0.13 0.00 0.00 32.58 33.95 3lxm s HIS 266 CO 0.02 -0.46 1.92 -1.00 -2.47 0.00 0.00 174.74 172.74 3lxm h PRO 267 N 6.68 0.00 -1.55 2.88 0.13 -1.94 -3.45 132.00 134.75 3lxm h PRO 267 Ca -0.30 0.00 0.16 0.00 -0.87 0.00 0.00 66.00 64.99 3lxm h PRO 267 Cb 1.22 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 32.27 3lxm h PRO 267 CO 0.16 0.26 -0.52 1.28 -0.23 0.00 0.00 178.00 178.95 3lxm n LEU 268 N -3.88 -0.44 -4.63 1.56 4.77 -1.26 -4.97 117.00 108.15 3lxm n LEU 268 Ca -0.02 1.03 -0.43 0.00 -0.03 0.00 0.00 56.01 56.57 3lxm n LEU 268 Cb 0.34 -1.59 -0.02 0.00 -2.33 0.00 0.00 43.42 39.82 3lxm n LEU 268 CO 0.35 -1.08 1.18 -2.16 -1.33 0.00 0.00 177.39 174.35 3lxm s PRO 269 N -3.27 3.88 0.76 3.23 0.04 -1.26 -5.17 135.00 133.22 3lxm s PRO 269 Ca 0.00 1.31 -0.11 0.00 0.04 0.00 0.00 61.00 62.24 3lxm s PRO 269 Cb 0.00 -3.91 0.05 0.00 0.04 0.00 0.00 34.50 30.68 3lxm s PRO 269 CO 0.00 -1.17 1.08 -0.98 0.04 0.00 0.00 177.00 175.97 3lxm s ARG 270 N 4.28 2.35 0.00 4.56 1.70 -1.26 -5.03 118.95 125.55 3lxm s ARG 270 Ca 0.59 0.87 0.00 0.00 -0.47 0.00 0.00 55.73 56.72 3lxm s ARG 270 Cb -0.18 -1.93 0.00 0.00 -0.57 0.00 0.00 34.95 32.27 3lxm s ARG 270 CO 0.24 -1.49 0.00 -0.89 -1.08 0.00 0.00 175.30 172.08 3lxm n ILE 271 N -3.38 0.00 -0.01 4.99 5.41 -1.26 -5.00 119.36 120.11 3lxm n ILE 271 Ca 0.08 0.00 0.03 0.00 1.00 0.00 0.00 62.75 63.85 3lxm n ILE 271 Cb 0.54 -0.26 -0.05 0.00 -0.71 0.00 0.00 39.64 39.17 3lxm n ILE 271 CO 0.00 0.00 0.00 0.47 0.00 0.00 0.00 176.55 177.02 3lxm n ASP 272 N -1.39 3.50 -0.29 4.38 8.00 -1.26 -4.80 116.55 124.70 3lxm n ASP 272 Ca 0.00 0.00 0.11 0.00 0.71 0.00 0.00 54.79 55.61 3lxm n ASP 272 Cb 0.00 1.24 0.27 0.00 -0.02 0.00 0.00 41.12 42.61 3lxm n ASP 272 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 3lxm h GLU 273 N 0.00 0.22 -5.58 -1.24 3.07 -1.94 -3.39 114.58 105.72 3lxm h GLU 273 Ca -0.01 -0.01 -0.68 0.00 -0.50 0.00 0.00 59.36 58.16 3lxm h GLU 273 Cb 0.40 -0.05 -0.30 0.00 -0.84 0.00 0.00 28.75 27.96 3lxm h GLU 273 CO 0.00 0.15 -0.84 0.42 -1.40 0.00 0.00 179.01 177.34 3lxm s ILE 274 N -5.96 2.43 0.65 3.13 1.01 -1.26 -2.04 121.20 119.16 3lxm s ILE 274 Ca -0.12 -0.90 -0.11 0.00 0.00 0.00 0.00 60.65 59.51 3lxm s ILE 274 Cb 0.25 -1.95 -0.02 0.00 0.01 0.00 0.00 42.46 40.75 3lxm s ILE 274 CO 0.77 0.55 1.05 0.42 0.00 0.00 0.00 174.94 177.73 3lxm s THR 275 N 0.13 4.33 -0.33 2.92 -4.23 -1.23 -4.92 115.64 112.31 3lxm s THR 275 Ca -0.10 0.76 0.27 0.00 -1.18 0.00 0.00 61.69 61.43 3lxm s THR 275 Cb -0.16 -3.71 0.33 0.00 1.34 0.00 0.00 72.50 70.30 3lxm s THR 275 CO 0.06 -0.99 1.78 0.71 -0.54 0.00 0.00 174.62 175.64 3lxm h THR 276 N -0.46 0.00 0.00 3.99 1.35 -1.96 -2.80 112.91 113.04 3lxm h THR 276 Ca -0.44 -0.61 0.00 0.00 -0.55 0.00 0.00 66.41 64.80 3lxm h THR 276 Cb 1.21 1.57 0.00 0.00 -1.73 0.00 0.00 68.15 69.20 3lxm h THR 276 CO 0.62 0.00 0.00 -0.90 -0.25 0.00 0.00 175.52 174.99 3lxm n ASP 277 N -2.79 0.44 0.12 5.36 5.75 -1.26 -2.21 116.55 121.95 3lxm n ASP 277 Ca 0.03 0.59 -0.01 0.00 -0.01 0.00 0.00 54.79 55.39 3lxm n ASP 277 Cb 0.39 -0.69 0.01 0.00 -1.03 0.00 0.00 41.12 39.80 3lxm n ASP 277 CO 0.00 0.00 0.00 0.58 -0.11 0.00 0.00 177.20 177.67 3lxm h VAL 278 N 0.00 1.20 -0.50 2.12 2.07 -1.87 -3.14 116.25 116.14 3lxm h VAL 278 Ca 0.00 -2.58 0.09 0.00 0.82 0.00 0.00 66.70 65.03 3lxm h VAL 278 Cb 0.40 2.52 -0.03 0.00 -1.52 0.00 0.00 31.29 32.66 3lxm h VAL 278 CO 0.00 0.66 0.34 0.44 0.02 0.00 0.00 177.57 179.03 3lxm h ASP 279 N 0.00 0.25 0.48 0.57 5.19 -1.59 -0.80 116.42 120.52 3lxm h ASP 279 Ca -0.01 0.00 -0.17 0.00 -0.62 0.00 0.00 57.03 56.24 3lxm h ASP 279 Cb 1.46 -0.05 -0.01 0.00 0.18 0.00 0.00 39.33 40.91 3lxm h ASP 279 CO 0.09 0.15 -0.73 0.11 -3.12 0.00 0.00 179.24 175.74 3lxm h LYS 280 N 0.28 0.20 -7.15 3.56 1.79 -1.66 -3.46 116.57 110.14 3lxm h LYS 280 Ca 0.23 -0.17 -0.52 0.00 -2.18 0.00 0.00 60.65 58.00 3lxm h LYS 280 Cb 0.54 0.04 0.20 0.00 -1.58 0.00 0.00 32.23 31.43 3lxm h LYS 280 CO -0.05 0.84 0.04 0.25 -1.08 0.00 0.00 179.45 179.45 3lxm n THR 281 N -3.77 0.14 1.54 -0.16 -2.24 -0.31 -4.92 114.28 104.57 3lxm n THR 281 Ca -0.03 -0.06 0.15 0.00 -2.27 0.00 0.00 64.05 61.84 3lxm n THR 281 Cb 0.70 -0.92 0.71 0.00 -2.10 0.00 0.00 70.33 68.72 3lxm n THR 281 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 3lxm n PRO 282 N -3.58 0.76 0.00 -0.78 -0.04 -1.26 -3.43 135.00 126.67 3lxm n PRO 282 Ca 0.11 -0.18 0.12 0.00 -0.04 0.00 0.00 63.50 63.50 3lxm n PRO 282 Cb 0.52 -1.50 0.15 0.00 -0.04 0.00 0.00 33.50 32.63 3lxm n PRO 282 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 3lxm n TYR 283 N -0.96 0.00 -1.70 0.54 4.01 -1.26 -4.93 117.16 112.86 3lxm n TYR 283 Ca 0.17 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.49 3lxm n TYR 283 Cb 0.24 -0.05 -0.03 0.00 -0.31 0.00 0.00 39.34 39.19 3lxm n TYR 283 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3lxm s ALA 284 N -2.52 3.69 0.00 -0.72 0.00 -1.22 0.16 121.76 121.14 3lxm s ALA 284 Ca 0.20 1.39 0.00 0.00 0.00 0.00 0.00 51.96 53.56 3lxm s ALA 284 Cb 0.18 -3.80 0.00 0.00 0.00 0.00 0.00 23.12 19.51 3lxm s ALA 284 CO 0.57 -1.37 0.59 0.98 0.00 0.00 0.00 175.76 176.53 3lxm n TYR 285 N 6.48 0.00 0.11 0.00 9.36 -1.05 -4.88 117.16 127.18 3lxm n TYR 285 Ca 0.19 0.00 -0.04 0.00 3.32 0.00 0.00 57.90 61.37 3lxm n TYR 285 Cb 0.39 0.08 0.10 0.00 -0.63 0.00 0.00 39.34 39.28 3lxm n TYR 285 CO 0.00 0.00 0.00 0.10 0.22 0.00 0.00 176.86 177.18 3lxm h TYR 286 N 0.00 0.12 0.01 2.98 -0.00 -1.87 0.12 116.97 118.32 3lxm h TYR 286 Ca 0.00 -0.05 -0.11 0.00 0.00 0.00 0.00 58.73 58.56 3lxm h TYR 286 Cb 1.14 -0.02 0.01 0.00 0.00 0.00 0.00 36.73 37.86 3lxm h TYR 286 CO -0.05 0.75 -0.45 0.74 -0.00 0.00 0.00 178.16 179.15 3lxm h PHE 287 N 0.06 0.43 -0.93 0.10 0.04 -1.92 -1.17 116.94 113.55 3lxm h PHE 287 Ca -0.01 -0.24 0.06 0.00 2.80 0.00 0.00 57.97 60.57 3lxm h PHE 287 Cb 1.24 -0.05 -0.06 0.00 2.20 0.00 0.00 35.95 39.28 3lxm h PHE 287 CO 0.01 1.07 0.59 1.96 -0.60 0.00 0.00 178.31 181.34 3lxm h GLN 288 N -0.33 1.06 -0.40 1.51 7.50 -1.91 0.31 115.11 122.85 3lxm h GLN 288 Ca -0.06 -0.06 0.04 0.00 0.50 0.00 0.00 58.65 59.07 3lxm h GLN 288 Cb 1.20 -0.24 -0.04 0.00 0.05 0.00 0.00 27.48 28.45 3lxm h GLN 288 CO 0.09 0.70 0.16 0.37 -1.50 0.00 0.00 178.83 178.65 3lxm h GLN 289 N 1.09 0.32 -0.19 1.46 4.15 -0.75 -0.34 115.11 120.84 3lxm h GLN 289 Ca 0.40 -0.02 -0.02 0.00 0.77 0.00 0.00 58.65 59.78 3lxm h GLN 289 Cb 0.14 -0.07 -0.01 0.00 0.21 0.00 0.00 27.48 27.75 3lxm h GLN 289 CO -0.17 0.21 0.05 0.00 -1.93 0.00 0.00 178.83 176.99 3lxm h ALA 290 N 1.25 0.25 -0.13 3.38 0.00 0.15 -2.17 119.26 121.99 3lxm h ALA 290 Ca 0.18 -0.15 0.04 0.00 0.00 0.00 0.00 54.91 54.98 3lxm h ALA 290 Cb 0.15 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 3lxm h ALA 290 CO -0.17 -0.11 0.14 0.78 0.00 0.00 0.00 179.25 179.88 3lxm h GLY 291 N 0.12 0.00 1.77 0.00 0.00 -0.19 -0.25 103.07 104.52 3lxm h GLY 291 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.39 3lxm h GLY 291 CO -0.00 0.00 0.00 0.70 0.00 0.00 0.00 176.54 177.24 3lxm n ASN 292 N -3.93 0.00 0.01 0.19 3.02 -0.16 -2.89 115.26 111.50 3lxm n ASN 292 Ca 0.00 0.24 0.00 0.00 -0.03 0.00 0.00 54.58 54.80 3lxm n ASN 292 Cb 0.25 -0.38 0.31 0.00 -0.61 0.00 0.00 39.78 39.35 3lxm n ASN 292 CO 0.00 0.00 0.00 1.23 -2.62 0.00 0.00 177.26 175.87 3lxm h GLY 293 N 3.08 0.53 0.92 7.41 0.00 -1.06 -1.89 103.07 112.06 3lxm h GLY 293 Ca 0.00 -0.31 0.02 0.00 0.00 0.00 0.00 47.33 47.04 3lxm h GLY 293 CO 0.00 0.29 0.27 -2.22 0.00 0.00 0.00 176.54 174.88 3lxm h ILE 294 N 0.47 1.06 -0.08 2.60 1.08 -1.72 0.12 117.51 121.04 3lxm h ILE 294 Ca 0.10 -0.19 -0.23 0.00 -0.39 0.00 0.00 64.86 64.15 3lxm h ILE 294 Cb 0.33 0.47 0.01 0.00 -3.07 0.00 0.00 36.82 34.56 3lxm h ILE 294 CO 0.01 0.10 -0.87 -0.26 -0.69 0.00 0.00 178.15 176.44 3lxm h PHE 295 N 0.54 0.94 -0.58 1.37 0.04 -1.68 -0.80 116.94 116.77 3lxm h PHE 295 Ca 0.17 -0.46 -0.08 0.00 2.80 0.00 0.00 57.97 60.41 3lxm h PHE 295 Cb -0.00 -0.13 -0.02 0.00 2.20 0.00 0.00 35.95 37.99 3lxm h PHE 295 CO -0.06 1.28 0.06 0.00 -0.60 0.00 0.00 178.31 178.99 3lxm h ALA 296 N 0.58 0.78 -0.02 2.45 0.00 -1.22 -0.92 119.26 120.92 3lxm h ALA 296 Ca -0.08 -0.27 -0.24 0.00 0.00 0.00 0.00 54.91 54.32 3lxm h ALA 296 Cb 1.51 -0.22 0.01 0.00 0.00 0.00 0.00 17.79 19.09 3lxm h ALA 296 CO 0.17 0.56 -0.96 0.00 0.00 0.00 0.00 179.25 179.02 3lxm h ARG 297 N 0.88 0.58 -0.61 0.00 3.08 -0.78 -2.54 114.38 114.99 3lxm h ARG 297 Ca 0.17 -0.60 0.05 0.00 0.07 0.00 0.00 59.98 59.67 3lxm h ARG 297 Cb 0.46 0.16 -0.05 0.00 0.08 0.00 0.00 29.97 30.63 3lxm h ARG 297 CO 0.02 1.21 0.34 1.96 -1.07 0.00 0.00 179.97 182.44 3lxm h GLN 298 N 0.34 0.64 -0.41 0.04 4.20 -1.08 -2.12 115.11 116.72 3lxm h GLN 298 Ca -0.10 -0.04 0.04 0.00 0.06 0.00 0.00 58.65 58.61 3lxm h GLN 298 Cb 1.60 -0.14 -0.04 0.00 0.30 0.00 0.00 27.48 29.19 3lxm h GLN 298 CO 0.18 0.42 0.19 0.00 -0.67 0.00 0.00 178.83 178.95 3lxm h ALA 299 N 1.31 0.51 -0.02 3.87 0.00 -1.10 0.13 119.26 123.95 3lxm h ALA 299 Ca 0.26 0.02 0.02 0.00 0.00 0.00 0.00 54.91 55.22 3lxm h ALA 299 Cb 0.13 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 3lxm h ALA 299 CO -0.15 -0.18 -0.08 1.25 0.00 0.00 0.00 179.25 180.09 3lxm h LEU 300 N 0.39 -0.22 -0.80 0.00 5.85 -1.17 -1.12 115.31 118.23 3lxm h LEU 300 Ca 0.18 0.04 -0.08 0.00 0.84 0.00 0.00 57.88 58.86 3lxm h LEU 300 Cb 0.11 0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.22 3lxm h LEU 300 CO -0.14 -0.11 0.06 -0.07 -0.34 0.00 0.00 178.44 177.84 3lxm h LEU 301 N -0.12 0.92 -0.09 2.25 3.38 -1.03 -1.88 115.31 118.74 3lxm h LEU 301 Ca 0.04 -0.22 -0.01 0.00 0.09 0.00 0.00 57.88 57.78 3lxm h LEU 301 Cb 0.17 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 40.67 3lxm h LEU 301 CO -0.10 0.95 0.03 0.00 0.09 0.00 0.00 178.44 179.42 3lxm h ALA 302 N 1.16 0.11 -0.54 1.53 0.00 -0.55 -1.96 119.26 119.00 3lxm h ALA 302 Ca 0.18 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 3lxm h ALA 302 Cb 0.45 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.18 3lxm h ALA 302 CO 0.02 -0.30 0.21 -0.07 0.00 0.00 0.00 179.25 179.11 3lxm h LEU 303 N -0.02 0.72 -0.63 0.00 3.38 -1.10 1.00 115.31 118.65 3lxm h LEU 303 Ca 0.03 -0.09 -0.15 0.00 0.09 0.00 0.00 57.88 57.76 3lxm h LEU 303 Cb 0.17 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 3lxm h LEU 303 CO -0.00 0.66 -0.65 0.58 0.09 0.00 0.00 178.44 179.11 3lxm h VAL 304 N 0.78 1.43 0.00 1.22 2.07 -1.25 -3.00 116.25 117.50 3lxm h VAL 304 Ca 0.19 -2.14 0.00 0.00 0.82 0.00 0.00 66.70 65.57 3lxm h VAL 304 Cb 0.17 2.13 0.00 0.00 -1.52 0.00 0.00 31.29 32.07 3lxm h VAL 304 CO -0.02 0.62 -1.24 0.18 0.02 0.00 0.00 177.57 177.14 3lxm n LEU 305 N -3.81 0.63 -4.20 2.57 4.77 -0.75 0.29 117.00 116.51 3lxm n LEU 305 Ca -0.02 -0.34 -0.31 0.00 -0.03 0.00 0.00 56.01 55.31 3lxm n LEU 305 Cb 0.65 0.00 -0.17 0.00 -2.33 0.00 0.00 43.42 41.57 3lxm n LEU 305 CO 0.44 0.16 -0.55 0.20 -1.33 0.00 0.00 177.39 176.31 3lxm s ASN 306 N -3.31 2.87 0.16 -1.43 -0.87 0.32 -4.95 114.94 107.72 3lxm s ASN 306 Ca 0.03 -0.51 -0.15 0.00 -1.57 0.00 0.00 52.86 50.66 3lxm s ASN 306 Cb 0.14 -1.16 0.09 0.00 -0.02 0.00 0.00 41.25 40.30 3lxm s ASN 306 CO 0.81 0.16 1.75 0.00 -2.57 0.00 0.00 177.10 177.26 3lxm h ALA 307 N 6.56 0.48 0.00 0.60 0.00 -1.87 -3.43 119.26 121.60 3lxm h ALA 307 Ca -0.24 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.71 3lxm h ALA 307 Cb 1.22 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.02 3lxm h ALA 307 CO 0.47 -0.24 0.00 -1.91 0.00 0.00 0.00 179.25 177.57