#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ilx n SER 2 N 0.00 6.63 -4.77 1.61 3.41 -1.26 -5.00 113.62 114.24 2ilx n SER 2 Ca 0.00 -3.78 -0.23 0.00 -0.26 0.00 0.00 58.87 54.60 2ilx n SER 2 Cb 0.00 -0.76 -0.06 0.00 -0.26 0.00 0.00 64.21 63.14 2ilx n SER 2 CO 0.00 0.00 0.00 -1.38 -0.16 0.00 0.00 175.04 173.50 2ilx s HIS 3 N -3.77 2.71 -0.08 7.33 -0.00 -1.26 -5.05 115.29 115.17 2ilx s HIS 3 Ca 0.58 -0.44 0.07 0.00 -0.00 0.00 0.00 55.06 55.27 2ilx s HIS 3 Cb 0.46 -1.83 -0.24 0.00 -0.00 0.00 0.00 32.58 30.98 2ilx s HIS 3 CO -0.05 0.20 0.52 -1.33 -0.00 0.00 0.00 174.74 174.08 2ilx n MET 4 N -1.27 0.67 -2.00 -0.38 0.00 -1.26 -4.89 117.12 107.99 2ilx n MET 4 Ca -0.01 0.27 -0.42 0.00 0.00 0.00 0.00 57.70 57.53 2ilx n MET 4 Cb 0.62 -1.75 -0.03 0.00 0.00 0.00 0.00 33.22 32.06 2ilx n MET 4 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 175.97 175.91 2ilx s PHE 5 N -2.58 3.11 -0.29 2.03 0.08 -1.26 -4.99 117.98 114.08 2ilx s PHE 5 Ca -0.11 0.72 -0.23 0.00 0.12 0.00 0.00 56.93 57.43 2ilx s PHE 5 Cb 0.07 -3.85 0.14 0.00 -0.57 0.00 0.00 43.02 38.82 2ilx s PHE 5 CO 0.80 -3.12 1.12 -1.17 -0.10 0.00 0.00 175.22 172.76 2ilx s LEU 6 N 1.16 -0.36 0.46 -0.37 0.20 -1.26 -5.11 118.68 113.39 2ilx s LEU 6 Ca 0.68 0.66 -0.24 0.00 0.69 0.00 0.00 54.13 55.93 2ilx s LEU 6 Cb -0.42 1.65 -0.07 0.00 -0.43 0.00 0.00 46.19 46.93 2ilx s LEU 6 CO 0.31 -0.11 1.23 -2.16 -0.29 0.00 0.00 176.35 175.33 2ilx s PRO 7 N 0.42 3.71 -0.13 0.98 0.04 -1.26 -4.48 135.00 134.28 2ilx s PRO 7 Ca 0.01 1.96 0.08 0.00 0.04 0.00 0.00 61.00 63.09 2ilx s PRO 7 Cb -0.05 -2.48 -0.23 0.00 0.04 0.00 0.00 34.50 31.78 2ilx s PRO 7 CO -0.10 -0.64 0.33 -0.11 0.04 0.00 0.00 177.00 176.52 2ilx n LEU 8 N -0.40 1.35 -3.54 -3.56 7.94 -0.66 -4.07 117.00 114.05 2ilx n LEU 8 Ca 0.07 0.19 -0.17 0.00 -1.11 0.00 0.00 56.01 54.99 2ilx n LEU 8 Cb 0.46 -0.19 -0.06 0.00 0.53 0.00 0.00 43.42 44.16 2ilx n LEU 8 CO 0.51 0.60 0.45 -0.72 -1.11 0.00 0.00 177.39 177.11 2ilx s TYR 9 N -2.55 -0.67 0.33 1.96 -0.85 -0.90 0.14 117.35 114.80 2ilx s TYR 9 Ca -0.14 1.23 -0.05 0.00 -0.52 0.00 0.00 57.07 57.59 2ilx s TYR 9 Cb 0.07 0.39 -0.05 0.00 0.38 0.00 0.00 41.96 42.76 2ilx s TYR 9 CO 0.78 -0.56 0.59 -0.59 -1.52 0.00 0.00 175.55 174.25 2ilx s PHE 10 N -0.95 3.49 -2.85 -3.49 -0.12 -0.92 -1.14 117.98 112.00 2ilx s PHE 10 Ca -0.09 0.65 0.00 0.00 -0.05 0.00 0.00 56.93 57.44 2ilx s PHE 10 Cb -0.01 -2.12 0.00 0.00 -0.63 0.00 0.00 43.02 40.26 2ilx s PHE 10 CO 0.08 0.10 0.00 0.41 -0.05 0.00 0.00 175.22 175.76 2ilx n GLY 11 N -1.21 -1.09 3.04 1.99 0.00 -0.70 -2.20 105.19 105.02 2ilx n GLY 11 Ca -0.02 -1.00 -0.31 0.00 0.00 0.00 0.00 46.02 44.69 2ilx n GLY 11 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2ilx s TRP 12 N -3.00 3.54 0.18 1.61 0.51 -0.93 -2.03 118.94 118.83 2ilx s TRP 12 Ca 0.00 -2.70 -0.10 0.00 -2.12 0.00 0.00 56.10 51.18 2ilx s TRP 12 Cb 0.00 -2.48 -0.07 0.00 -0.81 0.00 0.00 33.47 30.11 2ilx s TRP 12 CO 0.00 -0.92 0.51 -0.06 -0.51 0.00 0.00 176.95 175.97 2ilx s PHE 13 N 0.99 3.49 -0.27 -1.98 0.08 -0.66 -1.26 117.98 118.37 2ilx s PHE 13 Ca 0.02 0.87 -0.19 0.00 0.12 0.00 0.00 56.93 57.75 2ilx s PHE 13 Cb -0.19 -2.24 -0.02 0.00 -0.57 0.00 0.00 43.02 39.99 2ilx s PHE 13 CO -0.07 0.36 0.57 -0.51 -0.10 0.00 0.00 175.22 175.47 2ilx s LEU 14 N -2.48 4.09 0.00 -0.37 1.02 -0.73 0.47 118.68 120.68 2ilx s LEU 14 Ca 0.43 0.52 0.00 0.00 0.02 0.00 0.00 54.13 55.10 2ilx s LEU 14 Cb -0.13 -2.74 0.00 0.00 0.02 0.00 0.00 46.19 43.34 2ilx s LEU 14 CO 0.21 -0.36 0.00 0.41 0.02 0.00 0.00 176.35 176.62 2ilx n THR 15 N 5.24 0.00 0.00 5.49 -1.04 -0.85 -4.30 114.28 118.82 2ilx n THR 15 Ca -0.02 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.99 2ilx n THR 15 Cb 0.49 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.00 2ilx n THR 15 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 2ilx n LYS 16 N 0.00 0.00 -0.37 -2.82 4.01 -1.26 -2.15 118.16 115.57 2ilx n LYS 16 Ca 0.00 0.40 0.32 0.00 -0.51 0.00 0.00 58.31 58.52 2ilx n LYS 16 Cb 0.00 -0.90 0.58 0.00 -0.51 0.00 0.00 35.03 34.20 2ilx n LYS 16 CO 0.00 0.00 0.00 0.87 -1.11 0.00 0.00 177.40 177.16 2ilx h LYS 17 N 0.00 0.12 -0.01 1.97 1.79 -1.94 0.52 116.57 119.02 2ilx h LYS 17 Ca 0.00 -0.01 -0.02 0.00 -2.18 0.00 0.00 60.65 58.45 2ilx h LYS 17 Cb 0.00 -0.03 0.00 0.00 -1.58 0.00 0.00 32.23 30.62 2ilx h LYS 17 CO 0.00 0.08 -0.05 0.66 -1.08 0.00 0.00 179.45 179.05 2ilx h SER 18 N 0.12 0.07 -0.11 0.86 4.64 -1.74 -0.22 113.55 117.16 2ilx h SER 18 Ca 0.81 -0.65 0.04 0.00 -0.47 0.00 0.00 61.79 61.52 2ilx h SER 18 Cb 2.22 -0.02 -0.05 0.00 -0.31 0.00 0.00 62.40 64.24 2ilx h SER 18 CO -0.60 0.71 -0.16 -1.28 -0.87 0.00 0.00 176.83 174.63 2ilx h SER 19 N -0.56 -0.50 0.09 4.97 0.87 0.41 0.62 113.55 119.45 2ilx h SER 19 Ca -0.00 0.09 -0.00 0.00 -1.23 0.00 0.00 61.79 60.64 2ilx h SER 19 Cb 0.71 0.23 0.00 0.00 -0.44 0.00 0.00 62.40 62.90 2ilx h SER 19 CO 0.01 -0.21 -0.04 -0.33 -0.53 0.00 0.00 176.83 175.72 2ilx h GLU 20 N -0.21 -0.12 -0.32 2.24 4.39 -0.84 0.12 114.58 119.85 2ilx h GLU 20 Ca 0.09 0.01 0.03 0.00 0.34 0.00 0.00 59.36 59.83 2ilx h GLU 20 Cb 0.34 0.03 -0.03 0.00 -0.10 0.00 0.00 28.75 28.99 2ilx h GLU 20 CO -0.24 0.29 0.12 1.15 -1.16 0.00 0.00 179.01 179.17 2ilx h THR 21 N -0.56 0.93 -0.02 1.13 2.02 -0.93 0.17 112.91 115.65 2ilx h THR 21 Ca -0.01 -0.09 -0.13 0.00 0.77 0.00 0.00 66.41 66.95 2ilx h THR 21 Cb 0.46 0.64 -0.02 0.00 -1.74 0.00 0.00 68.15 67.49 2ilx h THR 21 CO 0.02 0.05 -0.59 0.25 0.37 0.00 0.00 175.52 175.62 2ilx h LEU 22 N 0.27 0.07 0.10 2.58 6.46 0.20 -1.96 115.31 123.01 2ilx h LEU 22 Ca 0.14 -0.04 -0.00 0.00 -0.12 0.00 0.00 57.88 57.86 2ilx h LEU 22 Cb 0.10 -0.02 0.00 0.00 -0.73 0.00 0.00 40.66 40.01 2ilx h LEU 22 CO -0.14 0.64 -0.05 -0.09 -0.62 0.00 0.00 178.44 178.19 2ilx h ARG 23 N 0.04 -0.12 -0.06 1.25 2.43 -0.12 0.72 114.38 118.52 2ilx h ARG 23 Ca -0.01 0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2ilx h ARG 23 Cb 1.06 0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 30.64 2ilx h ARG 23 CO 0.08 0.29 0.03 0.87 -1.51 0.00 0.00 179.97 179.73 2ilx h LYS 24 N -0.57 0.08 -0.09 0.20 1.57 -0.72 0.98 116.57 118.02 2ilx h LYS 24 Ca -0.01 -0.01 0.02 0.00 -1.87 0.00 0.00 60.65 58.77 2ilx h LYS 24 Cb 0.47 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.75 2ilx h LYS 24 CO 0.02 0.14 -0.02 0.00 -0.57 0.00 0.00 179.45 179.02 2ilx h ALA 25 N 0.94 0.06 -0.30 3.86 0.00 -1.41 0.95 119.26 123.35 2ilx h ALA 25 Ca 0.02 0.03 -0.14 0.00 0.00 0.00 0.00 54.91 54.82 2ilx h ALA 25 Cb 0.08 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 2ilx h ALA 25 CO -0.00 -0.49 -0.38 0.78 0.00 0.00 0.00 179.25 179.16 2ilx h GLY 26 N 0.00 0.75 0.73 0.00 0.00 -0.71 -2.02 103.07 101.83 2ilx h GLY 26 Ca 0.04 -0.74 -0.00 0.00 0.00 0.00 0.00 47.33 46.63 2ilx h GLY 26 CO -0.09 0.67 -0.02 1.46 0.00 0.00 0.00 176.54 178.57 2ilx h GLN 27 N 0.57 -0.04 -0.09 4.80 1.08 0.13 -1.81 115.11 119.74 2ilx h GLN 27 Ca 0.05 0.00 -0.04 0.00 -1.45 0.00 0.00 58.65 57.22 2ilx h GLN 27 Cb 0.90 0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 28.33 2ilx h GLN 27 CO 0.08 0.23 -0.13 -0.39 -0.95 0.00 0.00 178.83 177.67 2ilx h VAL 28 N -0.32 1.15 -0.00 -0.54 -1.51 -0.85 -1.76 116.25 112.42 2ilx h VAL 28 Ca -0.00 -0.66 -0.11 0.00 -1.23 0.00 0.00 66.70 64.69 2ilx h VAL 28 Cb 0.29 1.22 -0.02 0.00 -2.13 0.00 0.00 31.29 30.66 2ilx h VAL 28 CO 0.01 0.20 -0.54 -0.26 -1.23 0.00 0.00 177.57 175.75 2ilx h PHE 29 N 0.14 0.01 0.08 5.19 0.04 -1.17 0.23 116.94 121.47 2ilx h PHE 29 Ca 0.03 -0.00 -0.18 0.00 2.80 0.00 0.00 57.97 60.62 2ilx h PHE 29 Cb 0.32 -0.00 0.02 0.00 2.20 0.00 0.00 35.95 38.48 2ilx h PHE 29 CO 0.00 0.55 -0.74 -0.07 -0.60 0.00 0.00 178.31 177.45 2ilx h LEU 30 N 0.01 0.52 0.04 1.54 -0.00 -0.60 -2.41 115.31 114.41 2ilx h LEU 30 Ca -0.01 -0.86 -0.00 0.00 -0.00 0.00 0.00 57.88 57.01 2ilx h LEU 30 Cb 0.96 -0.16 0.00 0.00 -0.00 0.00 0.00 40.66 41.46 2ilx h LEU 30 CO 0.07 1.33 -0.02 -0.33 -0.00 0.00 0.00 178.44 179.49 2ilx h GLU 31 N -0.22 -0.05 -0.61 1.13 5.08 -1.34 -0.52 114.58 118.05 2ilx h GLU 31 Ca -0.11 0.00 0.02 0.00 -1.00 0.00 0.00 59.36 58.27 2ilx h GLU 31 Cb 1.51 0.01 -0.04 0.00 0.50 0.00 0.00 28.75 30.73 2ilx h GLU 31 CO 0.14 0.43 0.39 0.93 -1.00 0.00 0.00 179.01 179.90 2ilx h GLU 32 N -0.57 0.75 -0.57 2.33 5.08 -1.09 -1.95 114.58 118.56 2ilx h GLU 32 Ca -0.01 -0.05 -0.06 0.00 -1.00 0.00 0.00 59.36 58.25 2ilx h GLU 32 Cb 0.51 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.57 2ilx h GLU 32 CO 0.01 0.50 0.10 1.25 -1.00 0.00 0.00 179.01 179.87 2ilx h LEU 33 N 0.77 0.86 -1.61 1.33 6.46 -1.46 -2.65 115.31 119.01 2ilx h LEU 33 Ca 0.24 -0.18 0.06 0.00 -0.12 0.00 0.00 57.88 57.88 2ilx h LEU 33 Cb -0.02 -0.23 -0.03 0.00 -0.73 0.00 0.00 40.66 39.65 2ilx h LEU 33 CO -0.08 0.87 0.36 1.23 -0.62 0.00 0.00 178.44 180.19 2ilx h GLY 34 N 1.01 0.59 -0.74 3.75 0.00 -0.30 -0.10 103.07 107.27 2ilx h GLY 34 Ca 0.18 -0.19 0.00 0.00 0.00 0.00 0.00 47.33 47.32 2ilx h GLY 34 CO 0.01 0.14 0.00 0.70 0.00 0.00 0.00 176.54 177.39 2ilx n ASN 35 N -4.47 0.91 -4.66 0.19 3.02 -1.00 -4.75 115.26 104.50 2ilx n ASN 35 Ca 0.07 -2.04 -0.45 0.00 -0.03 0.00 0.00 54.58 52.14 2ilx n ASN 35 Cb 0.26 -0.28 -0.02 0.00 -0.61 0.00 0.00 39.78 39.13 2ilx n ASN 35 CO 0.00 0.00 0.00 1.57 -2.62 0.00 0.00 177.26 176.21 2ilx n HIS 36 N -0.12 1.99 0.16 3.10 -0.00 -0.05 -4.86 115.22 115.45 2ilx n HIS 36 Ca 0.03 0.52 0.04 0.00 0.46 0.00 0.00 57.72 58.77 2ilx n HIS 36 Cb 0.20 -2.40 0.45 0.00 -0.12 0.00 0.00 29.99 28.12 2ilx n HIS 36 CO 0.00 0.00 0.00 -0.22 0.46 0.00 0.00 176.34 176.58 2ilx h LYS 37 N 3.44 0.14 -0.17 1.57 3.64 -1.91 -2.16 116.57 121.12 2ilx h LYS 37 Ca -0.44 -0.03 -0.05 0.00 -1.27 0.00 0.00 60.65 58.86 2ilx h LYS 37 Cb 1.29 -0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 33.09 2ilx h LYS 37 CO 0.70 0.27 -0.09 0.00 -2.27 0.00 0.00 179.45 178.06 2ilx h ALA 38 N 1.74 0.24 -0.67 5.00 0.00 -1.96 -0.37 119.26 123.24 2ilx h ALA 38 Ca 0.03 -0.28 -0.05 0.00 0.00 0.00 0.00 54.91 54.61 2ilx h ALA 38 Cb 0.31 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 2ilx h ALA 38 CO 0.02 0.06 0.23 0.74 0.00 0.00 0.00 179.25 180.30 2ilx h PHE 39 N 0.03 1.06 -0.21 0.00 0.04 -1.84 1.07 116.94 117.09 2ilx h PHE 39 Ca 0.04 -0.10 -0.12 0.00 2.80 0.00 0.00 57.97 60.58 2ilx h PHE 39 Cb 0.58 -0.31 0.00 0.00 2.20 0.00 0.00 35.95 38.42 2ilx h PHE 39 CO 0.07 0.84 -0.36 0.87 -0.60 0.00 0.00 178.31 179.13 2ilx h LYS 40 N 0.97 0.61 -0.00 1.51 1.57 -1.41 1.01 116.57 120.83 2ilx h LYS 40 Ca 0.22 -0.38 -0.18 0.00 -1.87 0.00 0.00 60.65 58.45 2ilx h LYS 40 Cb 0.26 0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.60 2ilx h LYS 40 CO -0.01 0.99 -0.81 -0.22 -0.57 0.00 0.00 179.45 178.82 2ilx h LYS 41 N 0.29 0.07 -0.58 3.15 3.64 -0.95 -3.17 116.57 119.02 2ilx h LYS 41 Ca 0.01 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.32 2ilx h LYS 41 Cb 0.95 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.79 2ilx h LYS 41 CO 0.08 0.84 0.00 0.39 -2.27 0.00 0.00 179.45 178.49 2ilx n GLU 42 N -3.63 2.87 -0.19 1.90 -0.58 0.37 -4.54 120.64 116.84 2ilx n GLU 42 Ca -0.02 -2.47 0.30 0.00 -0.42 0.00 0.00 57.16 54.56 2ilx n GLU 42 Cb 0.77 -1.49 0.71 0.00 -0.57 0.00 0.00 31.44 30.86 2ilx n GLU 42 CO 0.00 0.00 0.00 1.25 -0.48 0.00 0.00 177.13 177.90 2ilx h LEU 43 N 3.39 0.00 0.10 -4.62 5.85 0.11 0.13 115.31 120.27 2ilx h LEU 43 Ca 0.00 0.00 -0.30 0.00 0.84 0.00 0.00 57.88 58.42 2ilx h LEU 43 Cb 0.94 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.96 2ilx h LEU 43 CO 0.02 0.00 -1.56 0.03 -0.34 0.00 0.00 178.44 176.59 2ilx h ARG 44 N 0.00 0.21 -0.86 1.25 3.08 -1.80 -3.13 114.38 113.14 2ilx h ARG 44 Ca 0.45 -0.36 0.07 0.00 0.07 0.00 0.00 59.98 60.22 2ilx h ARG 44 Cb 2.01 0.13 -0.07 0.00 0.08 0.00 0.00 29.97 32.13 2ilx h ARG 44 CO -0.00 1.17 0.52 1.25 -1.07 0.00 0.00 179.97 181.84 2ilx h HIS 45 N -0.31 0.95 -0.11 3.04 2.76 -1.14 -1.92 115.15 118.43 2ilx h HIS 45 Ca -0.35 0.03 -0.19 0.00 -2.20 0.00 0.00 60.37 57.66 2ilx h HIS 45 Cb 1.77 -0.30 -0.00 0.00 1.55 0.00 0.00 27.41 30.42 2ilx h HIS 45 CO 0.11 0.45 -0.72 0.74 -1.30 0.00 0.00 177.93 177.21 2ilx h PHE 46 N 0.92 0.69 -2.28 5.26 0.04 -1.16 -3.43 116.94 116.97 2ilx h PHE 46 Ca 0.39 -0.30 -0.11 0.00 2.80 0.00 0.00 57.97 60.75 2ilx h PHE 46 Cb 0.25 -0.11 -0.28 0.00 2.20 0.00 0.00 35.95 38.01 2ilx h PHE 46 CO -0.04 1.07 -0.40 -1.50 -0.60 0.00 0.00 178.31 176.84 2ilx s ILE 47 N -3.70 -0.64 0.06 -0.55 1.10 -0.75 -4.81 121.20 111.91 2ilx s ILE 47 Ca -0.07 0.09 0.09 0.00 -0.51 0.00 0.00 60.65 60.26 2ilx s ILE 47 Cb 0.10 -0.72 -0.03 0.00 0.15 0.00 0.00 42.46 41.96 2ilx s ILE 47 CO 0.86 0.01 -0.26 -0.94 -2.11 0.00 0.00 174.94 172.49 2ilx s SER 48 N 2.60 3.16 0.00 4.50 1.04 -1.02 -4.04 113.70 119.94 2ilx s SER 48 Ca 0.03 -0.61 0.00 0.00 0.48 0.00 0.00 55.95 55.86 2ilx s SER 48 Cb -0.13 -0.28 0.00 0.00 0.10 0.00 0.00 66.02 65.71 2ilx s SER 48 CO -0.14 0.25 0.00 0.61 0.98 0.00 0.00 173.24 174.94 2ilx n GLY 49 N 1.68 3.54 2.79 7.32 0.00 -1.26 -4.89 105.19 114.36 2ilx n GLY 49 Ca -0.17 -0.89 -0.42 0.00 0.00 0.00 0.00 46.02 44.54 2ilx n GLY 49 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2ilx n ASP 50 N 0.00 3.73 0.01 1.61 9.92 -1.26 -3.68 116.55 126.88 2ilx n ASP 50 Ca 0.00 -2.80 0.00 0.00 -0.53 0.00 0.00 54.79 51.46 2ilx n ASP 50 Cb 0.00 -1.56 0.00 0.00 -0.64 0.00 0.00 41.12 38.92 2ilx n ASP 50 CO 0.00 0.00 0.00 1.21 0.13 0.00 0.00 177.20 178.54 2ilx n GLU 51 N 6.20 0.00 0.00 -1.24 2.13 -1.26 -5.07 120.64 121.40 2ilx n GLU 51 Ca 0.52 0.00 0.00 0.00 0.66 0.00 0.00 57.16 58.34 2ilx n GLU 51 Cb 0.39 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.10 2ilx n GLU 51 CO 0.00 0.00 0.00 -0.35 -0.41 0.00 0.00 177.13 176.37 2ilx n PRO 52 N -2.72 0.00 -2.95 5.31 -0.04 -1.24 -4.81 135.00 128.55 2ilx n PRO 52 Ca 0.00 0.00 -0.14 0.00 -0.04 0.00 0.00 63.50 63.32 2ilx n PRO 52 Cb 0.00 -0.52 0.02 0.00 -0.04 0.00 0.00 33.50 32.96 2ilx n PRO 52 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2ilx n LYS 53 N -0.02 0.90 -0.04 0.54 4.76 -1.26 -4.95 118.16 118.09 2ilx n LYS 53 Ca 0.00 -2.55 0.01 0.00 -2.87 0.00 0.00 58.31 52.90 2ilx n LYS 53 Cb 0.00 -1.35 0.03 0.00 -1.84 0.00 0.00 35.03 31.87 2ilx n LYS 53 CO 0.00 0.00 0.00 -1.91 -1.37 0.00 0.00 177.40 174.12 2ilx n GLU 54 N 0.77 1.20 -2.70 1.97 0.00 -1.25 -4.32 120.64 116.31 2ilx n GLU 54 Ca 0.15 -0.25 -0.04 0.00 0.00 0.00 0.00 57.16 57.02 2ilx n GLU 54 Cb 0.64 -1.17 0.04 0.00 0.00 0.00 0.00 31.44 30.95 2ilx n GLU 54 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.13 178.30 2ilx n LYS 55 N -0.22 0.29 -3.78 5.31 4.81 -1.26 -4.96 118.16 118.34 2ilx n LYS 55 Ca 0.02 -1.15 -0.36 0.00 -0.87 0.00 0.00 58.31 55.95 2ilx n LYS 55 Cb 0.12 -0.50 -0.12 0.00 0.02 0.00 0.00 35.03 34.55 2ilx n LYS 55 CO 0.00 0.00 0.00 -1.17 1.17 0.00 0.00 177.40 177.40 2ilx s LEU 56 N 0.47 5.24 0.20 3.14 0.20 -1.26 -5.08 118.68 121.59 2ilx s LEU 56 Ca 0.27 -2.09 -0.31 0.00 0.69 0.00 0.00 54.13 52.69 2ilx s LEU 56 Cb 0.13 -1.82 -0.10 0.00 -0.43 0.00 0.00 46.19 43.98 2ilx s LEU 56 CO -0.11 -0.53 1.45 -0.62 -0.29 0.00 0.00 176.35 176.25 2ilx s ASP 57 N 1.73 6.70 0.20 3.68 -1.08 -1.26 -4.91 116.67 121.72 2ilx s ASP 57 Ca 0.09 2.56 -0.09 0.00 -0.52 0.00 0.00 52.55 54.58 2ilx s ASP 57 Cb -0.23 -2.61 0.13 0.00 -1.46 0.00 0.00 42.92 38.75 2ilx s ASP 57 CO -0.04 -0.70 1.77 -0.07 0.52 0.00 0.00 175.17 176.64 2ilx h LEU 58 N 5.83 0.99 -0.39 -1.34 3.38 -1.91 0.70 115.31 122.57 2ilx h LEU 58 Ca -0.44 -0.16 0.05 0.00 0.09 0.00 0.00 57.88 57.42 2ilx h LEU 58 Cb 1.21 -0.26 -0.05 0.00 0.09 0.00 0.00 40.66 41.66 2ilx h LEU 58 CO 0.83 0.88 0.10 0.58 0.09 0.00 0.00 178.44 180.92 2ilx h VAL 59 N 1.03 0.83 -0.04 1.22 2.07 -1.91 0.59 116.25 120.05 2ilx h VAL 59 Ca 0.24 -0.08 -0.20 0.00 0.82 0.00 0.00 66.70 67.48 2ilx h VAL 59 Cb 0.19 0.57 0.01 0.00 -1.52 0.00 0.00 31.29 30.54 2ilx h VAL 59 CO -0.02 0.04 -0.77 0.28 0.02 0.00 0.00 177.57 177.12 2ilx h SER 60 N 0.24 0.75 0.18 0.57 0.02 -1.91 -3.28 113.55 110.13 2ilx h SER 60 Ca 0.19 -0.71 -0.01 0.00 -0.84 0.00 0.00 61.79 60.42 2ilx h SER 60 Cb 0.20 -0.23 0.00 0.00 0.14 0.00 0.00 62.40 62.51 2ilx h SER 60 CO -0.22 1.36 -0.09 0.22 -1.14 0.00 0.00 176.83 176.96 2ilx h TYR 61 N 0.22 -0.23 0.00 3.45 3.20 -0.67 -2.24 116.97 120.70 2ilx h TYR 61 Ca -0.08 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.78 2ilx h TYR 61 Cb 1.44 0.08 0.00 0.00 1.54 0.00 0.00 36.73 39.78 2ilx h TYR 61 CO 0.12 -0.11 0.00 1.97 -1.64 0.00 0.00 178.16 178.50 2ilx n PHE 62 N -5.18 0.00 -2.26 -3.82 -1.74 0.18 -3.01 117.46 101.64 2ilx n PHE 62 Ca -0.09 0.00 -0.03 0.00 -0.56 0.00 0.00 57.45 56.77 2ilx n PHE 62 Cb 0.14 -0.07 0.07 0.00 1.52 0.00 0.00 39.48 41.14 2ilx n PHE 62 CO 0.00 0.00 0.00 0.41 -0.56 0.00 0.00 176.76 176.61 2ilx n GLY 63 N 0.15 3.52 0.06 4.97 0.00 -0.84 -4.18 105.19 108.87 2ilx n GLY 63 Ca 0.00 -1.46 -0.12 0.00 0.00 0.00 0.00 46.02 44.44 2ilx n GLY 63 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2ilx h LYS 64 N 1.72 0.07 -5.82 1.61 5.09 -1.35 -3.44 116.57 114.45 2ilx h LYS 64 Ca -0.00 -0.01 -0.54 0.00 0.09 0.00 0.00 60.65 60.19 2ilx h LYS 64 Cb 1.43 -0.01 -0.26 0.00 0.10 0.00 0.00 32.23 33.49 2ilx h LYS 64 CO 0.26 0.18 -0.83 -0.98 -2.09 0.00 0.00 179.45 175.99 2ilx s ARG 65 N -5.66 1.25 -0.23 0.07 1.70 -1.26 -4.94 118.95 109.88 2ilx s ARG 65 Ca -0.14 -0.86 -0.35 0.00 -0.47 0.00 0.00 55.73 53.91 2ilx s ARG 65 Cb 0.05 -1.32 -0.12 0.00 -0.57 0.00 0.00 34.95 33.00 2ilx s ARG 65 CO 0.67 0.34 2.01 -2.30 -1.08 0.00 0.00 175.30 174.94 2ilx n PRO 66 N 1.92 1.57 0.00 3.89 -0.02 -1.26 -4.91 135.00 136.20 2ilx n PRO 66 Ca -0.17 0.52 0.00 0.00 -2.02 0.00 0.00 63.50 61.83 2ilx n PRO 66 Cb 0.54 -2.55 0.00 0.00 -0.02 0.00 0.00 33.50 31.47 2ilx n PRO 66 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 2ilx n PRO 67 N 7.27 0.00 -1.14 0.52 -0.04 -1.26 -4.77 135.00 135.57 2ilx n PRO 67 Ca 0.31 0.00 -0.08 0.00 -0.04 0.00 0.00 63.50 63.69 2ilx n PRO 67 Cb 0.26 -0.20 -0.03 0.00 -0.04 0.00 0.00 33.50 33.48 2ilx n PRO 67 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2ilx n GLY 68 N 1.30 0.75 2.70 0.55 0.00 -1.26 -4.85 105.19 104.38 2ilx n GLY 68 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.81 2ilx n GLY 68 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ilx s VAL 69 N -1.58 -0.27 -0.46 1.61 0.11 -1.26 -5.09 120.40 113.46 2ilx s VAL 69 Ca 0.00 -0.29 0.03 0.00 -2.93 0.00 0.00 61.98 58.79 2ilx s VAL 69 Cb 0.00 -0.77 0.13 0.00 -1.53 0.00 0.00 36.38 34.20 2ilx s VAL 69 CO 0.00 -0.35 0.21 -0.76 -3.33 0.00 0.00 175.10 170.87 2ilx s LEU 70 N 2.27 3.82 0.08 2.54 1.43 -1.26 -4.87 118.68 122.69 2ilx s LEU 70 Ca 0.07 -2.70 -0.07 0.00 -1.03 0.00 0.00 54.13 50.40 2ilx s LEU 70 Cb -0.15 -1.43 -0.01 0.00 0.03 0.00 0.00 46.19 44.63 2ilx s LEU 70 CO -0.20 -0.27 0.15 -1.38 0.23 0.00 0.00 176.35 174.88 2ilx s HIS 71 N 0.18 0.21 -0.38 0.29 -3.43 -1.26 -1.77 115.29 109.12 2ilx s HIS 71 Ca 0.16 -0.66 -0.15 0.00 -0.80 0.00 0.00 55.06 53.60 2ilx s HIS 71 Cb -0.24 -0.12 0.00 0.00 -1.43 0.00 0.00 32.58 30.80 2ilx s HIS 71 CO -0.03 -0.52 0.33 0.00 -2.00 0.00 0.00 174.74 172.53 2ilx s THR 73 N 1.86 4.38 0.00 0.00 2.01 -1.26 -2.18 115.64 120.44 2ilx s THR 73 Ca 0.08 -0.36 0.00 0.00 0.31 0.00 0.00 61.69 61.72 2ilx s THR 73 Cb -0.18 -4.65 0.00 0.00 0.01 0.00 0.00 72.50 67.68 2ilx s THR 73 CO 0.11 -1.39 0.00 0.41 -0.69 0.00 0.00 174.62 173.06 2ilx n THR 74 N 5.91 0.00 -4.88 -0.82 -1.04 -0.94 -4.96 114.28 107.55 2ilx n THR 74 Ca -0.04 0.05 -0.33 0.00 -2.04 0.00 0.00 64.05 61.69 2ilx n THR 74 Cb 0.45 -0.34 -0.13 0.00 -1.82 0.00 0.00 70.33 68.49 2ilx n THR 74 CO 0.00 0.00 0.00 -0.75 -0.64 0.00 0.00 175.07 173.68 2ilx s LYS 75 N 0.00 2.64 -0.15 -2.82 2.47 -1.24 -5.00 119.74 115.63 2ilx s LYS 75 Ca 0.00 -0.70 -0.21 0.00 -1.56 0.00 0.00 55.97 53.50 2ilx s LYS 75 Cb 0.00 -2.41 -0.03 0.00 -1.46 0.00 0.00 37.83 33.93 2ilx s LYS 75 CO 0.00 0.55 0.63 -0.06 0.16 0.00 0.00 175.35 176.64 2ilx s PHE 76 N -0.54 3.45 -0.06 4.03 0.08 -1.26 -2.18 117.98 121.50 2ilx s PHE 76 Ca 0.07 1.02 0.13 0.00 0.12 0.00 0.00 56.93 58.27 2ilx s PHE 76 Cb -0.12 -2.77 -0.08 0.00 -0.57 0.00 0.00 43.02 39.48 2ilx s PHE 76 CO 0.01 -0.06 1.22 0.00 -0.10 0.00 0.00 175.22 176.29 2ilx n ASP 78 N -3.19 -3.47 -2.11 0.00 8.00 0.20 -0.28 116.55 115.71 2ilx n ASP 78 Ca -0.02 -1.02 -0.21 0.00 0.71 0.00 0.00 54.79 54.25 2ilx n ASP 78 Cb 0.84 -3.21 -0.04 0.00 -0.02 0.00 0.00 41.12 38.69 2ilx n ASP 78 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 2ilx n TYR 79 N -4.31 -0.64 0.00 1.24 4.01 -1.26 -1.19 117.16 115.01 2ilx n TYR 79 Ca -0.17 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.57 2ilx n TYR 79 Cb 0.62 -3.81 0.00 0.00 -0.31 0.00 0.00 39.34 35.85 2ilx n TYR 79 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2ilx n GLY 80 N -0.80 2.98 0.22 2.72 0.00 0.61 -4.87 105.19 106.05 2ilx n GLY 80 Ca -0.23 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.71 2ilx n GLY 80 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2ilx h LYS 81 N 1.90 0.71 -5.24 1.61 1.79 -0.84 -3.38 116.57 113.12 2ilx h LYS 81 Ca 0.00 -0.07 -0.01 0.00 -2.18 0.00 0.00 60.65 58.39 2ilx h LYS 81 Cb 0.00 -0.15 -0.00 0.00 -1.58 0.00 0.00 32.23 30.50 2ilx h LYS 81 CO 0.00 0.52 0.08 0.00 -1.08 0.00 0.00 179.45 178.97 2ilx n ALA 82 N -2.27 0.31 -1.41 3.86 0.00 -0.53 -4.86 120.51 115.61 2ilx n ALA 82 Ca 0.03 -1.65 -0.51 0.00 0.00 0.00 0.00 53.44 51.31 2ilx n ALA 82 Cb 0.06 -3.24 -0.05 0.00 0.00 0.00 0.00 19.45 16.22 2ilx n ALA 82 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2ilx n THR 83 N 8.76 1.36 0.00 0.00 -2.24 -1.26 -2.64 114.28 118.26 2ilx n THR 83 Ca 0.45 -0.34 0.00 0.00 -2.27 0.00 0.00 64.05 61.89 2ilx n THR 83 Cb 0.44 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.67 2ilx n THR 83 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2ilx n GLY 84 N 1.82 2.66 0.37 3.38 0.00 -1.26 -4.93 105.19 107.23 2ilx n GLY 84 Ca 0.18 -0.89 0.16 0.00 0.00 0.00 0.00 46.02 45.47 2ilx n GLY 84 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ilx h ALA 85 N 0.00 1.83 -0.31 4.61 0.00 -1.82 -0.80 119.26 122.77 2ilx h ALA 85 Ca 0.00 0.07 0.06 0.00 0.00 0.00 0.00 54.91 55.05 2ilx h ALA 85 Cb 0.00 -0.05 -0.06 0.00 0.00 0.00 0.00 17.79 17.68 2ilx h ALA 85 CO 0.00 -0.21 -0.09 0.93 0.00 0.00 0.00 179.25 179.89 2ilx h GLU 86 N 0.65 -0.01 -0.03 0.00 5.08 -1.90 0.53 114.58 118.90 2ilx h GLU 86 Ca 0.58 0.00 0.02 0.00 -1.00 0.00 0.00 59.36 58.96 2ilx h GLU 86 Cb 1.05 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.28 2ilx h GLU 86 CO -0.36 -0.01 -0.08 0.93 -1.00 0.00 0.00 179.01 178.49 2ilx h GLU 87 N -0.01 -0.12 -0.44 2.33 5.08 -1.58 -2.20 114.58 117.64 2ilx h GLU 87 Ca 0.15 0.01 0.05 0.00 -1.00 0.00 0.00 59.36 58.57 2ilx h GLU 87 Cb 0.24 0.03 -0.05 0.00 0.50 0.00 0.00 28.75 29.47 2ilx h GLU 87 CO -0.33 -0.08 0.16 1.88 -1.00 0.00 0.00 179.01 179.64 2ilx h TYR 88 N -0.13 0.29 -0.38 4.33 0.05 -1.12 0.29 116.97 120.31 2ilx h TYR 88 Ca 0.04 0.02 0.09 0.00 0.05 0.00 0.00 58.73 58.93 2ilx h TYR 88 Cb 0.18 -0.06 -0.02 0.00 1.01 0.00 0.00 36.73 37.84 2ilx h TYR 88 CO -0.16 0.11 0.27 0.00 -1.05 0.00 0.00 178.16 177.33 2ilx h ALA 89 N 1.29 2.22 0.00 3.88 0.00 -0.60 -0.11 119.26 125.93 2ilx h ALA 89 Ca 0.21 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 55.01 2ilx h ALA 89 Cb 0.19 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 2ilx h ALA 89 CO -0.21 -0.32 -0.99 0.37 0.00 0.00 0.00 179.25 178.10 2ilx h GLN 90 N 0.10 0.00 -6.30 0.00 4.15 -0.45 -3.40 115.11 109.22 2ilx h GLN 90 Ca 0.18 0.00 -0.64 0.00 0.77 0.00 0.00 58.65 58.96 2ilx h GLN 90 Cb 0.58 0.00 0.03 0.00 0.21 0.00 0.00 27.48 28.29 2ilx h GLN 90 CO -0.02 0.25 0.95 1.04 -1.93 0.00 0.00 178.83 179.11 2ilx n GLN 91 N -2.93 1.89 -0.32 1.69 1.13 0.87 -4.82 117.38 114.88 2ilx n GLN 91 Ca -0.04 0.69 0.17 0.00 -1.94 0.00 0.00 57.00 55.89 2ilx n GLN 91 Cb 0.72 -2.47 0.41 0.00 0.11 0.00 0.00 30.24 29.01 2ilx n GLN 91 CO 0.00 0.00 0.00 -0.44 -1.44 0.00 0.00 177.06 175.18 2ilx h ASP 92 N 7.77 0.62 -0.31 1.08 3.32 -1.90 0.20 116.42 127.19 2ilx h ASP 92 Ca -0.47 0.09 -0.01 0.00 0.02 0.00 0.00 57.03 56.66 2ilx h ASP 92 Cb 1.28 -0.02 -0.01 0.00 0.22 0.00 0.00 39.33 40.80 2ilx h ASP 92 CO 0.92 0.19 0.16 1.62 -1.72 0.00 0.00 179.24 180.41 2ilx h VAL 93 N 0.58 1.14 -0.48 -1.35 3.04 -1.88 0.65 116.25 117.96 2ilx h VAL 93 Ca 0.57 -0.39 -0.12 0.00 -1.01 0.00 0.00 66.70 65.75 2ilx h VAL 93 Cb 1.14 0.84 -0.01 0.00 -2.01 0.00 0.00 31.29 31.25 2ilx h VAL 93 CO -0.33 0.15 -0.15 0.58 -1.01 0.00 0.00 177.57 176.80 2ilx h VAL 94 N 0.37 1.27 -0.21 1.51 2.07 -1.33 0.13 116.25 120.06 2ilx h VAL 94 Ca 0.11 -1.30 -0.07 0.00 0.82 0.00 0.00 66.70 66.25 2ilx h VAL 94 Cb 0.09 1.10 -0.00 0.00 -1.52 0.00 0.00 31.29 30.95 2ilx h VAL 94 CO -0.02 0.45 -0.15 -0.09 0.02 0.00 0.00 177.57 177.78 2ilx h ARG 95 N 0.81 0.47 0.00 1.57 1.12 -0.86 0.24 114.38 117.72 2ilx h ARG 95 Ca 0.12 -0.23 0.00 0.00 -1.11 0.00 0.00 59.98 58.76 2ilx h ARG 95 Cb 0.72 -0.00 0.00 0.00 -0.01 0.00 0.00 29.97 30.68 2ilx h ARG 95 CO 0.05 0.79 0.00 0.00 -3.11 0.00 0.00 179.97 177.70 2ilx h ARG 96 N 0.15 0.00 0.00 0.20 2.47 0.38 -3.26 114.38 114.32 2ilx h ARG 96 Ca 0.04 0.00 -0.39 0.00 -1.26 0.00 0.00 59.98 58.37 2ilx h ARG 96 Cb 0.68 0.00 -0.07 0.00 -1.65 0.00 0.00 29.97 28.93 2ilx h ARG 96 CO 0.04 0.00 -2.45 -1.13 0.56 0.00 0.00 179.97 176.99 2ilx n SER 97 N -2.33 2.02 -4.69 7.04 3.41 0.45 -4.93 113.62 114.60 2ilx n SER 97 Ca 0.03 -0.11 -0.41 0.00 -0.26 0.00 0.00 58.87 58.12 2ilx n SER 97 Cb 0.28 -0.43 0.02 0.00 -0.26 0.00 0.00 64.21 63.82 2ilx n SER 97 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2ilx n TYR 98 N -3.30 1.99 -1.88 7.33 0.18 0.84 -2.49 117.16 119.83 2ilx n TYR 98 Ca -0.45 0.50 -0.07 0.00 1.88 0.00 0.00 57.90 59.75 2ilx n TYR 98 Cb 0.97 -2.35 -0.01 0.00 -0.38 0.00 0.00 39.34 37.57 2ilx n TYR 98 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 2ilx n GLY 99 N 0.87 0.31 3.13 -7.48 0.00 -0.64 -4.95 105.19 96.43 2ilx n GLY 99 Ca 0.07 -0.63 -0.19 0.00 0.00 0.00 0.00 46.02 45.28 2ilx n GLY 99 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ilx s LYS 100 N -3.87 0.83 0.07 1.61 -0.14 -1.04 -5.00 119.74 112.21 2ilx s LYS 100 Ca 0.00 -0.78 -0.17 0.00 -1.36 0.00 0.00 55.97 53.67 2ilx s LYS 100 Cb 0.00 -0.81 -0.06 0.00 -1.68 0.00 0.00 37.83 35.28 2ilx s LYS 100 CO 0.00 0.19 0.52 0.00 -0.76 0.00 0.00 175.35 175.30 2ilx s ALA 101 N -0.98 3.62 -0.09 5.17 0.00 -1.26 -2.33 121.76 125.89 2ilx s ALA 101 Ca -0.01 -0.08 -0.19 0.00 0.00 0.00 0.00 51.96 51.69 2ilx s ALA 101 Cb -0.08 -2.53 0.04 0.00 0.00 0.00 0.00 23.12 20.54 2ilx s ALA 101 CO 0.01 0.44 0.45 -0.06 0.00 0.00 0.00 175.76 176.60 2ilx s PHE 102 N -1.20 -0.41 -0.03 0.00 0.08 -0.11 -4.99 117.98 111.32 2ilx s PHE 102 Ca 0.30 0.83 -0.07 0.00 0.12 0.00 0.00 56.93 58.11 2ilx s PHE 102 Cb -0.17 0.19 -0.05 0.00 -0.57 0.00 0.00 43.02 42.42 2ilx s PHE 102 CO 0.18 -0.38 0.23 0.15 -0.10 0.00 0.00 175.22 175.30 2ilx s LYS 103 N -0.67 3.55 0.40 0.44 1.02 -1.25 0.12 119.74 123.36 2ilx s LYS 103 Ca -0.08 -0.08 -0.09 0.00 0.02 0.00 0.00 55.97 55.74 2ilx s LYS 103 Cb -0.03 -3.12 -0.06 0.00 -0.52 0.00 0.00 37.83 34.09 2ilx s LYS 103 CO 0.04 0.69 0.74 -0.51 -0.92 0.00 0.00 175.35 175.39 2ilx s LEU 104 N -1.52 3.83 -0.20 3.17 1.43 0.53 -4.81 118.68 121.12 2ilx s LEU 104 Ca 0.24 1.04 0.00 0.00 -1.03 0.00 0.00 54.13 54.38 2ilx s LEU 104 Cb -0.13 -3.92 0.05 0.00 0.03 0.00 0.00 46.19 42.21 2ilx s LEU 104 CO 0.13 -0.40 -0.06 -0.55 0.23 0.00 0.00 176.35 175.70 2ilx s SER 105 N -3.29 3.34 -0.27 2.29 0.15 -1.25 -2.09 113.70 112.58 2ilx s SER 105 Ca 0.50 -0.92 -0.09 0.00 0.70 0.00 0.00 55.95 56.14 2ilx s SER 105 Cb -0.10 -1.06 -0.03 0.00 -1.71 0.00 0.00 66.02 63.11 2ilx s SER 105 CO 0.33 -0.20 0.13 -0.63 1.20 0.00 0.00 173.24 174.07 2ilx s ILE 106 N 1.51 4.71 -0.02 6.45 1.01 -0.44 -1.97 121.20 132.45 2ilx s ILE 106 Ca -0.02 -0.12 0.10 0.00 0.00 0.00 0.00 60.65 60.61 2ilx s ILE 106 Cb -0.17 -3.26 -0.23 0.00 0.01 0.00 0.00 42.46 38.81 2ilx s ILE 106 CO -0.07 0.25 0.76 0.77 0.00 0.00 0.00 174.94 176.65 2ilx h SER 107 N 8.31 0.04 -5.04 3.58 4.64 -1.76 0.12 113.55 123.43 2ilx h SER 107 Ca -0.36 -0.08 0.00 0.00 -0.47 0.00 0.00 61.79 60.89 2ilx h SER 107 Cb 1.17 -0.01 -0.09 0.00 -0.31 0.00 0.00 62.40 63.16 2ilx h SER 107 CO 0.58 1.07 0.14 0.00 -0.87 0.00 0.00 176.83 177.74 2ilx s ALA 108 N -2.62 -1.20 -0.07 5.18 0.00 -1.26 -2.13 121.76 119.66 2ilx s ALA 108 Ca -0.05 -0.04 0.02 0.00 0.00 0.00 0.00 51.96 51.89 2ilx s ALA 108 Cb 0.08 0.86 -0.03 0.00 0.00 0.00 0.00 23.12 24.04 2ilx s ALA 108 CO 0.82 -0.86 -0.10 -0.51 0.00 0.00 0.00 175.76 175.11 2ilx s LEU 109 N -2.85 2.96 -0.01 0.00 1.02 0.31 0.79 118.68 120.91 2ilx s LEU 109 Ca 0.07 -0.11 0.04 0.00 0.02 0.00 0.00 54.13 54.15 2ilx s LEU 109 Cb -0.02 -1.63 -0.03 0.00 0.02 0.00 0.00 46.19 44.52 2ilx s LEU 109 CO -0.03 0.34 -0.09 0.12 0.02 0.00 0.00 176.35 176.71 2ilx s PHE 110 N -0.68 2.83 0.06 0.29 5.36 0.41 0.15 117.98 126.39 2ilx s PHE 110 Ca 0.10 -0.08 0.06 0.00 -0.96 0.00 0.00 56.93 56.05 2ilx s PHE 110 Cb -0.11 -1.60 -0.03 0.00 -0.34 0.00 0.00 43.02 40.94 2ilx s PHE 110 CO 0.01 0.33 -0.16 0.08 -1.46 0.00 0.00 175.22 174.02 2ilx s VAL 111 N -0.93 1.26 0.16 3.12 1.01 0.20 0.68 120.40 125.90 2ilx s VAL 111 Ca 0.16 -1.22 -0.13 0.00 0.00 0.00 0.00 61.98 60.78 2ilx s VAL 111 Cb -0.11 -1.16 0.01 0.00 0.00 0.00 0.00 36.38 35.12 2ilx s VAL 111 CO 0.06 -0.07 0.39 -0.89 0.00 0.00 0.00 175.10 174.59 2ilx s THR 112 N -1.05 0.06 0.13 3.92 2.01 0.59 -1.47 115.64 119.83 2ilx s THR 112 Ca 0.02 -1.01 -0.20 0.00 0.31 0.00 0.00 61.69 60.81 2ilx s THR 112 Cb -0.09 -1.60 -0.02 0.00 0.01 0.00 0.00 72.50 70.80 2ilx s THR 112 CO 0.02 -0.26 1.71 -0.65 -0.69 0.00 0.00 174.62 174.75 2ilx h PRO 113 N 2.40 0.02 -0.25 4.92 0.11 -2.00 -3.11 132.00 134.09 2ilx h PRO 113 Ca -0.31 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.80 2ilx h PRO 113 Cb 1.24 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 2ilx h PRO 113 CO 0.44 0.01 0.00 1.63 -0.21 0.00 0.00 178.00 179.88 2ilx n LYS 114 N -5.19 2.90 -3.77 1.05 4.01 -1.26 -4.36 118.16 111.54 2ilx n LYS 114 Ca -0.02 -1.92 -0.10 0.00 -0.51 0.00 0.00 58.31 55.77 2ilx n LYS 114 Cb 0.13 -1.21 -0.06 0.00 -0.51 0.00 0.00 35.03 33.38 2ilx n LYS 114 CO 0.00 0.00 0.00 0.95 -1.11 0.00 0.00 177.40 177.24 2ilx s THR 115 N -1.05 0.11 -0.30 -0.18 -4.23 -1.18 -2.40 115.64 106.41 2ilx s THR 115 Ca 0.17 -0.93 -0.21 0.00 -1.18 0.00 0.00 61.69 59.55 2ilx s THR 115 Cb 0.09 -1.23 0.21 0.00 1.34 0.00 0.00 72.50 72.91 2ilx s THR 115 CO 0.11 -0.51 1.39 0.00 -0.54 0.00 0.00 174.62 175.07 2ilx s ALA 116 N -3.67 -2.47 0.00 3.99 0.00 0.13 0.22 121.76 119.96 2ilx s ALA 116 Ca 0.03 1.80 0.00 0.00 0.00 0.00 0.00 51.96 53.79 2ilx s ALA 116 Cb 0.03 -1.92 0.00 0.00 0.00 0.00 0.00 23.12 21.24 2ilx s ALA 116 CO -0.10 -0.19 0.00 0.41 0.00 0.00 0.00 175.76 175.87 2ilx n GLY 117 N 2.23 2.36 3.34 0.00 0.00 0.21 0.57 105.19 113.90 2ilx n GLY 117 Ca -0.13 -0.41 -0.21 0.00 0.00 0.00 0.00 46.02 45.27 2ilx n GLY 117 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ilx s ALA 118 N -1.00 2.03 -0.24 4.61 0.00 -0.75 0.16 121.76 126.58 2ilx s ALA 118 Ca 0.00 -1.57 -0.16 0.00 0.00 0.00 0.00 51.96 50.23 2ilx s ALA 118 Cb 0.00 -0.15 -0.04 0.00 0.00 0.00 0.00 23.12 22.94 2ilx s ALA 118 CO 0.00 0.17 0.41 -0.65 0.00 0.00 0.00 175.76 175.69 2ilx s GLN 119 N -3.14 4.10 -0.26 0.00 -0.21 0.24 -1.98 119.66 118.40 2ilx s GLN 119 Ca 0.19 0.17 -0.10 0.00 0.02 0.00 0.00 55.36 55.64 2ilx s GLN 119 Cb -0.04 -3.60 -0.04 0.00 1.00 0.00 0.00 33.01 30.33 2ilx s GLN 119 CO 0.07 -0.18 0.15 0.08 -2.12 0.00 0.00 175.29 173.29 2ilx s VAL 120 N 1.75 5.06 -0.21 1.09 1.01 -1.00 -2.14 120.40 125.96 2ilx s VAL 120 Ca 0.18 0.08 -0.18 0.00 0.00 0.00 0.00 61.98 62.06 2ilx s VAL 120 Cb -0.15 -3.39 -0.03 0.00 0.00 0.00 0.00 36.38 32.81 2ilx s VAL 120 CO 0.09 0.30 0.51 0.68 0.00 0.00 0.00 175.10 176.67 2ilx s VAL 121 N 1.54 5.10 0.02 2.92 -7.23 -0.83 -4.43 120.40 117.49 2ilx s VAL 121 Ca 0.07 0.92 -0.02 0.00 -1.81 0.00 0.00 61.98 61.14 2ilx s VAL 121 Cb -0.15 -3.83 -0.01 0.00 0.56 0.00 0.00 36.38 32.94 2ilx s VAL 121 CO 0.08 0.16 0.01 -0.22 -0.31 0.00 0.00 175.10 174.82 2ilx s LEU 122 N 1.76 2.06 0.00 1.32 2.96 -1.26 -4.64 118.68 120.88 2ilx s LEU 122 Ca 0.23 -0.42 0.00 0.00 -0.22 0.00 0.00 54.13 53.72 2ilx s LEU 122 Cb -0.15 0.24 0.00 0.00 0.50 0.00 0.00 46.19 46.78 2ilx s LEU 122 CO 0.09 -0.31 0.00 -0.46 -1.32 0.00 0.00 176.35 174.35 2ilx n ASN 123 N 1.59 0.00 -0.29 3.68 0.23 -1.26 -4.72 115.26 114.48 2ilx n ASN 123 Ca -0.23 0.00 0.09 0.00 -0.53 0.00 0.00 54.58 53.90 2ilx n ASN 123 Cb 0.55 0.00 0.25 0.00 -2.08 0.00 0.00 39.78 38.50 2ilx n ASN 123 CO 0.00 0.00 0.00 -0.08 -0.93 0.00 0.00 177.26 176.25 2ilx h GLU 124 N 0.00 0.50 0.08 -3.83 4.57 -1.99 0.56 114.58 114.47 2ilx h GLU 124 Ca 0.00 -0.03 -0.00 0.00 -1.18 0.00 0.00 59.36 58.15 2ilx h GLU 124 Cb 0.00 -0.11 0.00 0.00 -0.16 0.00 0.00 28.75 28.48 2ilx h GLU 124 CO 0.00 0.33 -0.04 0.37 -1.18 0.00 0.00 179.01 178.49 2ilx h GLN 125 N 0.52 -0.11 0.37 1.92 4.15 -1.98 -1.81 115.11 118.17 2ilx h GLN 125 Ca 0.49 0.01 -0.02 0.00 0.77 0.00 0.00 58.65 59.90 2ilx h GLN 125 Cb 0.79 0.02 0.00 0.00 0.21 0.00 0.00 27.48 28.51 2ilx h GLN 125 CO -0.43 0.32 -0.18 1.49 -1.93 0.00 0.00 178.83 178.10 2ilx h GLU 126 N -0.57 -0.48 -0.08 1.69 4.22 -1.68 0.56 114.58 118.24 2ilx h GLU 126 Ca -0.01 0.03 0.03 0.00 0.08 0.00 0.00 59.36 59.50 2ilx h GLU 126 Cb 0.47 0.11 -0.04 0.00 0.50 0.00 0.00 28.75 29.79 2ilx h GLU 126 CO 0.02 -0.23 -0.15 -0.07 -2.18 0.00 0.00 179.01 176.40 2ilx h LEU 127 N -0.65 -0.44 -0.59 1.64 4.07 -0.01 2.08 115.31 121.40 2ilx h LEU 127 Ca -0.05 0.08 -0.05 0.00 0.08 0.00 0.00 57.88 57.94 2ilx h LEU 127 Cb 0.47 0.20 -0.02 0.00 1.08 0.00 0.00 40.66 42.39 2ilx h LEU 127 CO 0.08 -0.19 0.18 1.56 -1.08 0.00 0.00 178.44 178.99 2ilx h GLN 128 N -0.20 0.92 -0.04 1.13 1.08 -1.33 -1.37 115.11 115.30 2ilx h GLN 128 Ca 0.08 -0.20 0.00 0.00 -1.45 0.00 0.00 58.65 57.08 2ilx h GLN 128 Cb 0.31 -0.13 0.00 0.00 -0.05 0.00 0.00 27.48 27.61 2ilx h GLN 128 CO -0.20 0.82 0.00 -0.11 -0.95 0.00 0.00 178.83 178.39 2ilx n LEU 129 N -4.41 0.38 -4.58 1.46 7.94 0.19 -4.76 117.00 113.22 2ilx n LEU 129 Ca 0.03 -0.16 -0.42 0.00 -1.11 0.00 0.00 56.01 54.36 2ilx n LEU 129 Cb 0.21 -0.02 -0.06 0.00 0.53 0.00 0.00 43.42 44.07 2ilx n LEU 129 CO 0.40 0.08 0.44 0.86 -1.11 0.00 0.00 177.39 178.06 2ilx s TRP 130 N -1.95 3.16 0.68 1.96 -0.00 0.70 -4.95 118.94 118.54 2ilx s TRP 130 Ca 0.29 0.48 -0.14 0.00 -0.00 0.00 0.00 56.10 56.74 2ilx s TRP 130 Cb 0.14 -3.16 0.01 0.00 -0.00 0.00 0.00 33.47 30.46 2ilx s TRP 130 CO 0.23 -0.60 1.09 -1.25 -0.00 0.00 0.00 176.95 176.42 2ilx s PRO 131 N 2.78 2.75 0.00 5.86 0.04 -1.26 -4.90 135.00 140.26 2ilx s PRO 131 Ca 0.27 1.27 0.17 0.00 0.04 0.00 0.00 61.00 62.74 2ilx s PRO 131 Cb -0.14 -1.95 0.99 0.00 0.04 0.00 0.00 34.50 33.44 2ilx s PRO 131 CO 0.14 -1.27 1.43 0.45 0.04 0.00 0.00 177.00 177.78 2ilx n SER 132 N -2.70 0.00 -0.01 6.66 2.88 -1.26 -2.35 113.62 116.84 2ilx n SER 132 Ca 0.10 -0.76 -0.05 0.00 -1.33 0.00 0.00 58.87 56.83 2ilx n SER 132 Cb 0.52 0.00 -0.12 0.00 -0.75 0.00 0.00 64.21 63.86 2ilx n SER 132 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 2ilx n ASP 133 N -0.91 0.79 -0.29 -3.46 8.00 -1.26 -4.13 116.55 115.29 2ilx n ASP 133 Ca 0.12 0.37 0.09 0.00 0.71 0.00 0.00 54.79 56.08 2ilx n ASP 133 Cb 0.06 0.12 -0.03 0.00 -0.02 0.00 0.00 41.12 41.25 2ilx n ASP 133 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2ilx n LEU 134 N -2.96 1.47 0.03 0.64 7.99 -1.02 -4.54 117.00 118.61 2ilx n LEU 134 Ca -0.15 -0.69 -0.10 0.00 -0.01 0.00 0.00 56.01 55.05 2ilx n LEU 134 Cb 0.98 0.00 -0.04 0.00 -0.11 0.00 0.00 43.42 44.25 2ilx n LEU 134 CO 0.44 0.29 0.75 0.44 -1.51 0.00 0.00 177.39 177.80 2ilx h ASP 135 N 1.40 -0.52 -3.41 -1.43 3.32 -1.62 -3.40 116.42 110.76 2ilx h ASP 135 Ca 0.00 0.08 -0.54 0.00 0.02 0.00 0.00 57.03 56.59 2ilx h ASP 135 Cb 0.55 0.23 -0.03 0.00 0.22 0.00 0.00 39.33 40.29 2ilx h ASP 135 CO 0.00 -0.23 0.26 -1.59 -1.72 0.00 0.00 179.24 175.96 2ilx s LYS 136 N -6.12 4.53 0.00 3.56 0.00 -1.26 -4.93 119.74 115.51 2ilx s LYS 136 Ca -0.15 1.21 0.00 0.00 0.00 0.00 0.00 55.97 57.04 2ilx s LYS 136 Cb 0.09 -3.44 0.00 0.00 0.00 0.00 0.00 37.83 34.49 2ilx s LYS 136 CO 0.67 0.04 0.00 -2.30 0.00 0.00 0.00 175.35 173.76 2ilx n PRO 137 N 3.66 1.91 -0.06 1.78 -0.02 -1.26 -4.82 135.00 136.20 2ilx n PRO 137 Ca 0.03 0.00 -0.15 0.00 -2.02 0.00 0.00 63.50 61.35 2ilx n PRO 137 Cb 0.51 0.00 -0.13 0.00 -0.02 0.00 0.00 33.50 33.86 2ilx n PRO 137 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 2ilx h SER 138 N 0.00 0.06 0.76 2.55 0.87 -1.96 -3.33 113.55 112.49 2ilx h SER 138 Ca 0.00 -0.96 0.00 0.00 -1.23 0.00 0.00 61.79 59.60 2ilx h SER 138 Cb 0.00 -0.02 0.00 0.00 -0.44 0.00 0.00 62.40 61.94 2ilx h SER 138 CO 0.00 1.08 -0.31 -1.54 -0.53 0.00 0.00 176.83 175.53 2ilx n SER 139 N -4.54 0.35 -1.47 6.23 3.41 -1.26 -4.93 113.62 111.41 2ilx n SER 139 Ca -0.12 0.09 -0.11 0.00 -0.26 0.00 0.00 58.87 58.46 2ilx n SER 139 Cb 0.54 -0.07 0.01 0.00 -0.26 0.00 0.00 64.21 64.42 2ilx n SER 139 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 2ilx n SER 140 N -1.59 -3.79 -2.66 4.04 2.88 -1.25 -4.94 113.62 106.31 2ilx n SER 140 Ca 0.06 -0.07 -0.33 0.00 -1.33 0.00 0.00 58.87 57.19 2ilx n SER 140 Cb 0.35 -2.87 0.02 0.00 -0.75 0.00 0.00 64.21 60.97 2ilx n SER 140 CO 0.00 0.00 0.00 -1.84 -1.23 0.00 0.00 175.04 171.97 2ilx n GLU 141 N -2.26 3.09 -2.54 -1.46 0.28 -1.26 -4.88 120.64 111.62 2ilx n GLU 141 Ca -0.10 -4.00 -0.10 0.00 -0.16 0.00 0.00 57.16 52.81 2ilx n GLU 141 Cb 0.58 -2.26 -0.00 0.00 1.43 0.00 0.00 31.44 31.19 2ilx n GLU 141 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 177.13 177.42 2ilx n SER 142 N -0.53 -3.08 -4.54 -1.84 2.88 -1.26 -4.90 113.62 100.35 2ilx n SER 142 Ca 0.47 0.23 -0.32 0.00 -1.33 0.00 0.00 58.87 57.92 2ilx n SER 142 Cb 0.47 -2.65 0.16 0.00 -0.75 0.00 0.00 64.21 61.44 2ilx n SER 142 CO 0.00 0.00 0.00 -0.11 -1.23 0.00 0.00 175.04 173.70 2ilx n LEU 143 N -2.80 1.32 -4.53 2.46 7.94 -1.26 -4.79 117.00 115.34 2ilx n LEU 143 Ca -0.09 0.31 -0.46 0.00 -1.11 0.00 0.00 56.01 54.66 2ilx n LEU 143 Cb 0.57 -1.33 -0.05 0.00 0.53 0.00 0.00 43.42 43.14 2ilx n LEU 143 CO 0.15 -2.86 1.85 -2.65 -1.11 0.00 0.00 177.39 172.78 2ilx n PRO 144 N -3.24 1.51 -1.56 1.96 -0.02 -1.26 -4.78 135.00 127.60 2ilx n PRO 144 Ca 0.09 0.39 -0.32 0.00 -2.02 0.00 0.00 63.50 61.64 2ilx n PRO 144 Cb 0.53 -2.92 0.06 0.00 -0.02 0.00 0.00 33.50 31.15 2ilx n PRO 144 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 2ilx s PRO 145 N 6.50 2.65 0.00 0.52 0.04 -1.26 -4.82 135.00 138.63 2ilx s PRO 145 Ca 1.05 1.23 0.00 0.00 0.04 0.00 0.00 61.00 63.31 2ilx s PRO 145 Cb -0.54 -1.94 0.00 0.00 0.04 0.00 0.00 34.50 32.05 2ilx s PRO 145 CO 0.40 -1.34 0.00 0.41 0.04 0.00 0.00 177.00 176.51 2ilx n GLY 146 N -1.03 0.58 0.14 0.56 0.00 -1.26 -4.99 105.19 99.19 2ilx n GLY 146 Ca 0.09 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.23 2ilx n GLY 146 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2ilx n SER 147 N 0.00 0.64 -0.00 1.61 7.64 -1.26 -1.86 113.62 120.38 2ilx n SER 147 Ca 0.00 0.69 0.08 0.00 1.01 0.00 0.00 58.87 60.65 2ilx n SER 147 Cb 0.00 -0.81 -0.11 0.00 -1.01 0.00 0.00 64.21 62.27 2ilx n SER 147 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2ilx n ARG 148 N -2.24 1.00 -0.15 1.43 3.00 -1.26 -4.50 116.66 113.94 2ilx n ARG 148 Ca 0.01 -0.09 0.00 0.00 -0.01 0.00 0.00 57.85 57.76 2ilx n ARG 148 Cb 0.17 -1.33 0.00 0.00 0.00 0.00 0.00 32.46 31.30 2ilx n ARG 148 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2ilx n ALA 149 N -1.79 2.61 -3.72 7.54 0.00 -0.78 -4.56 120.51 119.82 2ilx n ALA 149 Ca -0.01 0.00 -0.26 0.00 0.00 0.00 0.00 53.44 53.17 2ilx n ALA 149 Cb 0.36 -1.14 -0.17 0.00 0.00 0.00 0.00 19.45 18.49 2ilx n ALA 149 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 2ilx s HIS 150 N 0.47 0.78 -0.17 0.00 5.65 -1.26 -2.39 115.29 118.38 2ilx s HIS 150 Ca 0.00 -0.58 -0.06 0.00 0.25 0.00 0.00 55.06 54.66 2ilx s HIS 150 Cb 0.00 -0.91 -0.04 0.00 -1.18 0.00 0.00 32.58 30.46 2ilx s HIS 150 CO 0.00 -0.52 0.05 0.54 -0.65 0.00 0.00 174.74 174.16 2ilx s VAL 151 N 1.94 4.66 0.30 0.89 0.11 -0.84 -4.88 120.40 122.57 2ilx s VAL 151 Ca 0.01 -0.08 -0.27 0.00 -2.93 0.00 0.00 61.98 58.70 2ilx s VAL 151 Cb -0.16 -3.08 -0.10 0.00 -1.53 0.00 0.00 36.38 31.52 2ilx s VAL 151 CO -0.07 0.49 0.95 0.42 -3.33 0.00 0.00 175.10 173.56 2ilx s THR 152 N 0.18 4.11 0.00 5.04 -4.23 -1.26 -1.80 115.64 117.68 2ilx s THR 152 Ca 0.04 1.88 0.00 0.00 -1.18 0.00 0.00 61.69 62.43 2ilx s THR 152 Cb -0.12 -4.10 0.00 0.00 1.34 0.00 0.00 72.50 69.61 2ilx s THR 152 CO 0.01 0.27 0.00 -0.11 -0.54 0.00 0.00 174.62 174.25 2ilx n LEU 153 N 0.88 0.50 -3.67 4.79 7.94 -0.86 -4.72 117.00 121.86 2ilx n LEU 153 Ca 0.01 0.00 -0.15 0.00 -1.11 0.00 0.00 56.01 54.76 2ilx n LEU 153 Cb 0.49 0.00 -0.08 0.00 0.53 0.00 0.00 43.42 44.36 2ilx n LEU 153 CO 0.47 -0.02 0.19 -0.83 -1.11 0.00 0.00 177.39 176.09 2ilx s GLY 154 N -3.72 -0.35 0.01 -3.96 0.00 0.19 -4.86 107.32 94.64 2ilx s GLY 154 Ca 0.00 0.99 -0.06 0.00 0.00 0.00 0.00 44.72 45.65 2ilx s GLY 154 CO 0.00 0.75 0.10 0.00 0.00 0.00 0.00 173.10 173.94 2ilx n ALA 156 N 1.30 -0.58 0.28 0.00 0.00 -1.01 -2.06 120.51 118.43 2ilx n ALA 156 Ca -0.22 -1.72 0.16 0.00 0.00 0.00 0.00 53.44 51.66 2ilx n ALA 156 Cb 0.56 0.12 0.77 0.00 0.00 0.00 0.00 19.45 20.90 2ilx n ALA 156 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2ilx h ALA 157 N -1.18 1.09 -0.37 0.00 0.00 -1.90 -2.36 119.26 114.54 2ilx h ALA 157 Ca -0.35 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.50 2ilx h ALA 157 Cb 1.12 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.90 2ilx h ALA 157 CO 0.31 0.08 0.00 -0.25 0.00 0.00 0.00 179.25 179.39 2ilx n ASP 158 N -3.30 3.42 -4.22 0.00 8.00 -1.26 -4.95 116.55 114.25 2ilx n ASP 158 Ca -0.01 -1.98 -0.18 0.00 0.71 0.00 0.00 54.79 53.33 2ilx n ASP 158 Cb 0.26 -0.23 -0.19 0.00 -0.02 0.00 0.00 41.12 40.94 2ilx n ASP 158 CO 0.00 0.00 0.00 0.55 -0.39 0.00 0.00 177.20 177.36 2ilx n VAL 159 N 1.46 0.00 -2.48 2.53 3.14 -0.89 -4.84 118.33 117.25 2ilx n VAL 159 Ca 0.19 -0.48 -0.41 0.00 -2.96 0.00 0.00 64.34 60.68 2ilx n VAL 159 Cb 0.60 0.00 -0.04 0.00 -1.06 0.00 0.00 33.84 33.34 2ilx n VAL 159 CO 0.00 0.00 0.00 -1.10 -6.46 0.00 0.00 176.83 169.27 2ilx s GLN 160 N 6.39 4.61 0.20 1.45 -1.52 -1.26 -4.96 119.66 124.57 2ilx s GLN 160 Ca 1.07 1.78 -0.07 0.00 -1.95 0.00 0.00 55.36 56.19 2ilx s GLN 160 Cb -0.69 -3.23 0.14 0.00 -0.22 0.00 0.00 33.01 29.02 2ilx s GLN 160 CO 0.46 0.13 1.68 -1.00 -0.25 0.00 0.00 175.29 176.32 2ilx h PRO 161 N 4.42 1.02 0.00 2.91 0.13 -1.99 -2.69 132.00 135.80 2ilx h PRO 161 Ca -0.46 -0.30 0.00 0.00 -0.87 0.00 0.00 66.00 64.37 2ilx h PRO 161 Cb 1.21 -0.10 0.00 0.00 0.13 0.00 0.00 31.00 32.24 2ilx h PRO 161 CO 0.70 0.98 -0.14 0.28 -0.23 0.00 0.00 178.00 179.59 2ilx n VAL 162 N -4.19 0.48 0.06 1.56 0.31 -1.26 -3.45 118.33 111.84 2ilx n VAL 162 Ca 0.03 -0.25 -0.08 0.00 -0.01 0.00 0.00 64.34 64.03 2ilx n VAL 162 Cb 0.33 -0.47 -0.12 0.00 -0.91 0.00 0.00 33.84 32.67 2ilx n VAL 162 CO 0.00 0.00 0.00 -0.61 -1.32 0.00 0.00 176.83 174.90 2ilx h GLN 163 N 0.00 0.01 -0.03 5.55 -0.00 -1.88 -2.94 115.11 115.82 2ilx h GLN 163 Ca 0.00 -0.02 -0.21 0.00 -0.00 0.00 0.00 58.65 58.42 2ilx h GLN 163 Cb 0.71 0.01 -0.00 0.00 0.00 0.00 0.00 27.48 28.20 2ilx h GLN 163 CO 0.00 0.97 -0.85 1.15 0.00 0.00 0.00 178.83 180.10 2ilx h THR 164 N 0.00 1.40 0.01 2.39 2.02 -1.52 -2.47 112.91 114.75 2ilx h THR 164 Ca -0.04 -2.34 -0.00 0.00 0.77 0.00 0.00 66.41 64.80 2ilx h THR 164 Cb 1.80 2.30 0.00 0.00 -1.74 0.00 0.00 68.15 70.51 2ilx h THR 164 CO 0.13 0.70 -0.01 1.23 0.37 0.00 0.00 175.52 177.94 2ilx h GLY 165 N 1.33 -0.02 0.85 2.16 0.00 -1.63 -2.20 103.07 103.57 2ilx h GLY 165 Ca -0.06 0.01 -0.01 0.00 0.00 0.00 0.00 47.33 47.27 2ilx h GLY 165 CO 0.14 -0.01 0.04 1.41 0.00 0.00 0.00 176.54 178.13 2ilx h LEU 166 N -0.68 0.17 -1.56 3.11 3.38 -1.63 -0.16 115.31 117.95 2ilx h LEU 166 Ca -0.00 -0.19 -0.02 0.00 0.09 0.00 0.00 57.88 57.76 2ilx h LEU 166 Cb 0.65 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.34 2ilx h LEU 166 CO 0.00 0.31 0.03 -0.78 0.09 0.00 0.00 178.44 178.10 2ilx h ASP 167 N 0.02 0.28 -0.00 -0.43 1.82 -1.56 0.62 116.42 117.17 2ilx h ASP 167 Ca 0.04 -0.03 -0.00 0.00 -0.39 0.00 0.00 57.03 56.65 2ilx h ASP 167 Cb 0.20 -0.07 0.00 0.00 0.68 0.00 0.00 39.33 40.14 2ilx h ASP 167 CO -0.00 0.31 -0.01 0.25 -1.61 0.00 0.00 179.24 178.18 2ilx h LEU 168 N 0.31 0.01 -0.19 2.28 6.46 -1.13 -1.90 115.31 121.16 2ilx h LEU 168 Ca 0.08 -0.67 -0.12 0.00 -0.12 0.00 0.00 57.88 57.05 2ilx h LEU 168 Cb 0.16 -0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.09 2ilx h LEU 168 CO -0.00 0.68 -0.34 -0.07 -0.62 0.00 0.00 178.44 178.09 2ilx h LEU 169 N -0.65 0.63 0.27 2.25 -0.00 -0.84 -2.56 115.31 114.41 2ilx h LEU 169 Ca -0.00 -0.54 -0.01 0.00 -0.00 0.00 0.00 57.88 57.33 2ilx h LEU 169 Cb 0.68 -0.18 0.00 0.00 -0.00 0.00 0.00 40.66 41.16 2ilx h LEU 169 CO 0.00 1.05 -0.13 -0.33 -0.00 0.00 0.00 178.44 179.04 2ilx h GLU 170 N 0.24 -0.34 -0.61 1.13 5.08 0.13 -2.27 114.58 117.92 2ilx h GLU 170 Ca 0.01 0.02 0.13 0.00 -1.00 0.00 0.00 59.36 58.53 2ilx h GLU 170 Cb 0.93 0.08 -0.03 0.00 0.50 0.00 0.00 28.75 30.23 2ilx h GLU 170 CO 0.08 -0.22 0.42 0.97 -1.00 0.00 0.00 179.01 179.26 2ilx h ILE 171 N -0.37 0.81 -0.54 3.13 6.09 -1.40 -0.55 117.51 124.69 2ilx h ILE 171 Ca -0.04 -0.09 -0.09 0.00 -1.37 0.00 0.00 64.86 63.27 2ilx h ILE 171 Cb 0.29 0.53 -0.02 0.00 0.47 0.00 0.00 36.82 38.08 2ilx h ILE 171 CO 0.06 0.05 -0.03 -0.07 -3.07 0.00 0.00 178.15 175.09 2ilx h LEU 172 N 0.26 0.95 0.10 2.19 3.38 -0.98 -2.64 115.31 118.57 2ilx h LEU 172 Ca 0.29 -0.32 -0.00 0.00 0.09 0.00 0.00 57.88 57.94 2ilx h LEU 172 Cb 0.79 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.29 2ilx h LEU 172 CO -0.06 1.04 -0.05 -0.61 0.09 0.00 0.00 178.44 178.85 2ilx h GLN 173 N 0.84 -0.13 -0.15 1.13 5.75 -0.65 -2.15 115.11 119.75 2ilx h GLN 173 Ca 0.15 0.01 0.03 0.00 -0.15 0.00 0.00 58.65 58.69 2ilx h GLN 173 Cb 0.57 0.03 -0.03 0.00 1.07 0.00 0.00 27.48 29.12 2ilx h GLN 173 CO 0.03 -0.04 -0.06 1.96 -2.65 0.00 0.00 178.83 178.07 2ilx h GLN 174 N -0.19 -0.04 -0.15 1.69 1.08 -1.48 -1.38 115.11 114.63 2ilx h GLN 174 Ca -0.01 0.00 0.04 0.00 -1.45 0.00 0.00 58.65 57.23 2ilx h GLN 174 Cb 0.15 0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 27.58 2ilx h GLN 174 CO 0.02 -0.03 0.12 -0.24 -0.95 0.00 0.00 178.83 177.75 2ilx h VAL 175 N -0.04 0.86 -0.27 -0.54 3.04 -1.40 -0.40 116.25 117.49 2ilx h VAL 175 Ca 0.08 0.00 -0.13 0.00 -1.01 0.00 0.00 66.70 65.64 2ilx h VAL 175 Cb 0.16 0.92 -0.01 0.00 -2.01 0.00 0.00 31.29 30.35 2ilx h VAL 175 CO -0.18 0.00 -0.39 0.11 -1.01 0.00 0.00 177.57 176.10 2ilx h LYS 176 N 0.00 0.63 -0.75 4.17 1.79 -0.58 -2.68 116.57 119.15 2ilx h LYS 176 Ca 0.07 -0.32 0.00 0.00 -2.18 0.00 0.00 60.65 58.23 2ilx h LYS 176 Cb 0.30 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.96 2ilx h LYS 176 CO -0.00 0.91 0.00 0.41 -1.08 0.00 0.00 179.45 179.69 2ilx n GLY 177 N -0.02 1.68 2.55 3.86 0.00 -0.24 -4.87 105.19 108.15 2ilx n GLY 177 Ca -0.02 -0.31 -0.18 0.00 0.00 0.00 0.00 46.02 45.52 2ilx n GLY 177 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ilx n GLY 178 N 0.34 -0.32 2.36 -0.02 0.00 -1.01 -4.93 105.19 101.61 2ilx n GLY 178 Ca 0.09 -0.10 -0.17 0.00 0.00 0.00 0.00 46.02 45.84 2ilx n GLY 178 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2ilx n SER 179 N -1.49 -0.42 -2.73 1.61 3.41 -0.73 -4.99 113.62 108.29 2ilx n SER 179 Ca -0.15 -3.09 -0.05 0.00 -0.26 0.00 0.00 58.87 55.33 2ilx n SER 179 Cb 0.63 0.16 0.03 0.00 -0.26 0.00 0.00 64.21 64.77 2ilx n SER 179 CO 0.00 0.00 0.00 1.67 -0.16 0.00 0.00 175.04 176.55 2ilx n GLN 180 N 0.78 0.47 0.00 4.33 -0.06 -1.25 -4.37 117.38 117.28 2ilx n GLN 180 Ca 0.18 -1.60 0.00 0.00 -2.00 0.00 0.00 57.00 53.58 2ilx n GLN 180 Cb 0.63 -1.04 0.00 0.00 -4.06 0.00 0.00 30.24 25.77 2ilx n GLN 180 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 2ilx n GLY 181 N 2.44 0.35 3.69 1.69 0.00 0.20 -4.63 105.19 108.93 2ilx n GLY 181 Ca 0.13 0.21 -0.40 0.00 0.00 0.00 0.00 46.02 45.96 2ilx n GLY 181 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2ilx s GLU 182 N 0.00 4.32 -0.88 1.61 2.12 0.42 -4.52 118.70 121.77 2ilx s GLU 182 Ca 0.00 0.76 -0.26 0.00 0.36 0.00 0.00 54.97 55.82 2ilx s GLU 182 Cb 0.00 -3.51 -0.17 0.00 0.26 0.00 0.00 34.13 30.70 2ilx s GLU 182 CO 0.00 -0.10 2.32 -1.91 -0.54 0.00 0.00 175.26 175.03 2ilx n GLU 183 N 4.46 0.41 -0.07 4.30 2.13 -1.26 -1.11 120.64 129.50 2ilx n GLU 183 Ca -0.01 -1.11 -0.06 0.00 0.66 0.00 0.00 57.16 56.64 2ilx n GLU 183 Cb 0.50 -3.75 -0.04 0.00 0.27 0.00 0.00 31.44 28.42 2ilx n GLU 183 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 2ilx h VAL 184 N 7.39 0.48 -1.52 6.31 2.07 -1.83 -3.49 116.25 125.65 2ilx h VAL 184 Ca 0.00 -1.42 0.11 0.00 0.82 0.00 0.00 66.70 66.22 2ilx h VAL 184 Cb 1.00 0.96 -0.26 0.00 -1.52 0.00 0.00 31.29 31.48 2ilx h VAL 184 CO 1.01 0.16 0.30 -0.83 0.02 0.00 0.00 177.57 178.23 2ilx s GLY 185 N -4.00 -0.12 -0.15 2.17 0.00 -1.23 -5.03 107.32 98.96 2ilx s GLY 185 Ca -0.11 3.02 -0.19 0.00 0.00 0.00 0.00 44.72 47.45 2ilx s GLY 185 CO 0.26 2.68 0.51 -1.83 0.00 0.00 0.00 173.10 174.73 2ilx s GLU 186 N 1.59 4.28 0.67 2.90 1.03 -1.26 -0.88 118.70 127.03 2ilx s GLU 186 Ca -0.08 0.47 -0.11 0.00 0.03 0.00 0.00 54.97 55.28 2ilx s GLU 186 Cb -0.04 -3.49 -0.01 0.00 -0.80 0.00 0.00 34.13 29.79 2ilx s GLU 186 CO -0.16 0.02 1.05 -1.17 -1.33 0.00 0.00 175.26 173.67 2ilx s LEU 187 N 1.08 3.17 0.62 1.83 2.96 0.22 -4.83 118.68 123.75 2ilx s LEU 187 Ca 0.26 1.56 0.28 0.00 -0.22 0.00 0.00 54.13 56.01 2ilx s LEU 187 Cb -0.15 -4.49 1.50 0.00 0.50 0.00 0.00 46.19 43.55 2ilx s LEU 187 CO 0.10 -1.25 1.88 -0.65 -1.32 0.00 0.00 176.35 175.12 2ilx h PRO 188 N -0.56 0.00 0.00 0.98 0.11 -2.01 -0.49 132.00 130.04 2ilx h PRO 188 Ca -0.44 0.00 -0.23 0.00 0.11 0.00 0.00 66.00 65.44 2ilx h PRO 188 Cb 1.20 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.27 2ilx h PRO 188 CO 0.58 0.00 -2.15 -2.13 -0.21 0.00 0.00 178.00 174.09 2ilx n ARG 189 N -3.34 0.88 0.00 1.05 0.63 -1.26 -5.05 116.66 109.57 2ilx n ARG 189 Ca 0.04 -0.06 0.00 0.00 -0.92 0.00 0.00 57.85 56.91 2ilx n ARG 189 Cb 0.55 -1.47 0.00 0.00 0.45 0.00 0.00 32.46 31.99 2ilx n ARG 189 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2ilx n GLY 190 N 1.72 3.97 3.24 5.14 0.00 -0.19 -1.72 105.19 117.34 2ilx n GLY 190 Ca -0.22 -0.24 -0.11 0.00 0.00 0.00 0.00 46.02 45.46 2ilx n GLY 190 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2ilx s LYS 191 N 4.99 0.83 -0.18 1.61 -2.85 -0.30 0.71 119.74 124.55 2ilx s LYS 191 Ca 0.00 -0.66 -0.04 0.00 -1.00 0.00 0.00 55.97 54.27 2ilx s LYS 191 Cb 0.00 0.35 -0.02 0.00 -2.06 0.00 0.00 37.83 36.10 2ilx s LYS 191 CO 0.00 -0.27 -0.04 -1.17 0.10 0.00 0.00 175.35 173.97 2ilx s LEU 192 N -2.35 3.10 -0.18 2.77 2.96 -0.06 0.11 118.68 125.03 2ilx s LEU 192 Ca -0.02 -0.23 -0.02 0.00 -0.22 0.00 0.00 54.13 53.65 2ilx s LEU 192 Cb 0.01 -1.76 -0.00 0.00 0.50 0.00 0.00 46.19 44.93 2ilx s LEU 192 CO -0.06 0.10 -0.11 -0.31 -1.32 0.00 0.00 176.35 174.65 2ilx s TYR 193 N 0.76 2.87 0.11 5.38 2.02 0.30 -2.34 117.35 126.46 2ilx s TYR 193 Ca -0.02 -0.99 -0.30 0.00 -0.37 0.00 0.00 57.07 55.39 2ilx s TYR 193 Cb -0.15 -1.98 -0.06 0.00 -0.40 0.00 0.00 41.96 39.38 2ilx s TYR 193 CO 0.02 -0.50 0.95 0.45 -1.57 0.00 0.00 175.55 174.90 2ilx s SER 194 N 1.07 7.49 -0.35 2.29 0.15 -0.27 -1.76 113.70 122.32 2ilx s SER 194 Ca 0.00 1.78 0.14 0.00 0.70 0.00 0.00 55.95 58.57 2ilx s SER 194 Cb -0.15 -2.58 0.42 0.00 -1.71 0.00 0.00 66.02 62.00 2ilx s SER 194 CO -0.02 -0.06 1.03 0.00 1.20 0.00 0.00 173.24 175.39 2ilx n LEU 195 N 2.76 0.32 0.00 3.45 -0.00 -1.10 0.16 117.00 122.59 2ilx n LEU 195 Ca 0.02 -3.83 0.00 0.00 -0.00 0.00 0.00 56.01 52.20 2ilx n LEU 195 Cb 0.49 0.40 0.00 0.00 -0.00 0.00 0.00 43.42 44.31 2ilx n LEU 195 CO 0.51 1.77 0.00 0.61 -0.00 0.00 0.00 177.39 180.28 2ilx n GLY 196 N -0.12 4.44 2.77 1.47 0.00 -1.26 -4.55 105.19 107.94 2ilx n GLY 196 Ca 0.08 -1.31 -0.06 0.00 0.00 0.00 0.00 46.02 44.74 2ilx n GLY 196 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2ilx n LYS 197 N -1.74 0.59 0.00 1.61 4.76 -1.26 -1.78 118.16 120.34 2ilx n LYS 197 Ca 0.00 -0.65 0.00 0.00 -2.87 0.00 0.00 58.31 54.79 2ilx n LYS 197 Cb 0.00 -2.01 0.00 0.00 -1.84 0.00 0.00 35.03 31.18 2ilx n LYS 197 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2ilx n GLY 198 N 3.68 0.50 3.78 0.72 0.00 -1.26 -4.97 105.19 107.65 2ilx n GLY 198 Ca 0.12 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.75 2ilx n GLY 198 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2ilx s ARG 199 N 0.00 4.40 0.03 1.61 0.52 -0.73 -4.22 118.95 120.56 2ilx s ARG 199 Ca 0.00 0.95 -0.02 0.00 -0.52 0.00 0.00 55.73 56.15 2ilx s ARG 199 Cb 0.00 -3.27 -0.02 0.00 0.52 0.00 0.00 34.95 32.17 2ilx s ARG 199 CO 0.00 0.54 0.00 -1.58 0.02 0.00 0.00 175.30 174.28 2ilx s TRP 200 N -0.90 0.29 -0.03 -0.53 0.51 -0.54 -2.71 118.94 115.04 2ilx s TRP 200 Ca 0.33 -0.61 -0.05 0.00 -2.12 0.00 0.00 56.10 53.65 2ilx s TRP 200 Cb -0.21 -0.22 0.01 0.00 -0.81 0.00 0.00 33.47 32.24 2ilx s TRP 200 CO 0.22 -0.26 0.12 0.00 -0.51 0.00 0.00 176.95 176.52 2ilx s MET 201 N -2.15 0.25 -0.18 4.98 0.23 -0.72 0.59 119.30 122.30 2ilx s MET 201 Ca -0.09 -0.03 0.01 0.00 -1.03 0.00 0.00 55.69 54.54 2ilx s MET 201 Cb -0.05 0.11 0.02 0.00 -1.53 0.00 0.00 34.83 33.38 2ilx s MET 201 CO -0.03 -0.05 -0.19 -1.17 -2.03 0.00 0.00 175.02 171.55 2ilx s LEU 202 N -0.43 2.20 -0.42 0.18 1.98 0.39 0.11 118.68 122.69 2ilx s LEU 202 Ca -0.05 -0.62 -0.20 0.00 -2.89 0.00 0.00 54.13 50.37 2ilx s LEU 202 Cb -0.03 -1.50 0.02 0.00 0.66 0.00 0.00 46.19 45.34 2ilx s LEU 202 CO 0.00 0.01 0.62 -0.44 -1.89 0.00 0.00 176.35 174.66 2ilx s SER 203 N 1.23 6.33 0.55 3.68 0.01 0.30 0.11 113.70 125.92 2ilx s SER 203 Ca 0.03 -0.25 -0.15 0.00 1.31 0.00 0.00 55.95 56.89 2ilx s SER 203 Cb -0.13 -2.31 -0.06 0.00 0.21 0.00 0.00 66.02 63.72 2ilx s SER 203 CO -0.11 -0.72 1.01 -0.76 0.41 0.00 0.00 173.24 173.08 2ilx s LEU 204 N 2.74 3.51 0.00 2.44 2.01 -0.91 -1.15 118.68 127.32 2ilx s LEU 204 Ca 0.22 1.58 0.28 0.00 0.01 0.00 0.00 54.13 56.22 2ilx s LEU 204 Cb -0.14 -4.51 1.03 0.00 0.01 0.00 0.00 46.19 42.58 2ilx s LEU 204 CO 0.18 -0.76 1.74 0.00 1.01 0.00 0.00 176.35 178.51 2ilx n ALA 205 N -1.92 2.90 -3.65 4.21 0.00 -0.70 -4.74 120.51 116.61 2ilx n ALA 205 Ca 0.07 -0.29 -0.17 0.00 0.00 0.00 0.00 53.44 53.05 2ilx n ALA 205 Cb 0.54 -1.27 -0.15 0.00 0.00 0.00 0.00 19.45 18.57 2ilx n ALA 205 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2ilx s LYS 206 N -2.59 0.06 -0.76 0.00 1.02 -1.26 -5.07 119.74 111.13 2ilx s LYS 206 Ca 0.24 0.55 -0.24 0.00 0.02 0.00 0.00 55.97 56.55 2ilx s LYS 206 Cb 0.19 -0.34 -0.16 0.00 -0.52 0.00 0.00 37.83 37.01 2ilx s LYS 206 CO 0.52 -0.34 2.40 1.63 -0.92 0.00 0.00 175.35 178.65 2ilx n LYS 207 N 5.33 0.55 -1.50 1.68 5.02 -1.25 -4.71 118.16 123.28 2ilx n LYS 207 Ca -0.05 -0.39 -0.36 0.00 -2.02 0.00 0.00 58.31 55.49 2ilx n LYS 207 Cb 0.50 -2.97 -0.17 0.00 -0.02 0.00 0.00 35.03 32.37 2ilx n LYS 207 CO 0.00 0.00 0.00 -1.33 -0.52 0.00 0.00 177.40 175.55 2ilx n MET 208 N 8.30 0.01 -3.53 1.97 2.81 0.40 -4.12 117.12 122.96 2ilx n MET 208 Ca 0.50 -0.00 -0.38 0.00 -1.81 0.00 0.00 57.70 56.00 2ilx n MET 208 Cb 0.38 -1.41 -0.10 0.00 -0.71 0.00 0.00 33.22 31.38 2ilx n MET 208 CO 0.00 0.00 0.00 -1.83 1.51 0.00 0.00 175.97 175.65 2ilx s GLU 209 N 8.50 3.99 0.29 0.03 -1.05 -1.23 -1.33 118.70 127.89 2ilx s GLU 209 Ca 1.34 -0.19 0.05 0.00 -0.15 0.00 0.00 54.97 56.02 2ilx s GLU 209 Cb -1.14 -3.65 -0.06 0.00 -0.44 0.00 0.00 34.13 28.84 2ilx s GLU 209 CO 0.51 -0.19 0.00 0.14 0.95 0.00 0.00 175.26 176.67 2ilx s VAL 210 N 1.79 1.35 -0.21 1.83 -7.23 -0.89 -4.89 120.40 112.14 2ilx s VAL 210 Ca 0.10 -2.05 -0.19 0.00 -1.81 0.00 0.00 61.98 58.02 2ilx s VAL 210 Cb -0.16 -2.58 -0.03 0.00 0.56 0.00 0.00 36.38 34.17 2ilx s VAL 210 CO 0.10 -0.18 0.57 -0.75 -0.31 0.00 0.00 175.10 174.54 2ilx s LYS 211 N -3.82 4.17 0.28 4.82 2.20 -1.26 -0.35 119.74 125.78 2ilx s LYS 211 Ca 0.32 0.49 0.09 0.00 -0.36 0.00 0.00 55.97 56.51 2ilx s LYS 211 Cb 0.06 -3.59 -0.06 0.00 -1.51 0.00 0.00 37.83 32.74 2ilx s LYS 211 CO 0.13 -0.24 -0.12 0.00 -0.36 0.00 0.00 175.35 174.75 2ilx s ALA 212 N 1.94 2.53 -0.05 3.13 0.00 0.33 -2.00 121.76 127.64 2ilx s ALA 212 Ca 0.26 -1.89 0.02 0.00 0.00 0.00 0.00 51.96 50.35 2ilx s ALA 212 Cb -0.16 -0.04 0.01 0.00 0.00 0.00 0.00 23.12 22.93 2ilx s ALA 212 CO 0.10 0.09 -0.11 0.42 0.00 0.00 0.00 175.76 176.25 2ilx s ILE 213 N -2.78 1.00 -0.23 0.00 1.01 0.18 -0.93 121.20 119.44 2ilx s ILE 213 Ca 0.29 -0.43 -0.24 0.00 0.00 0.00 0.00 60.65 60.27 2ilx s ILE 213 Cb 0.00 -0.91 -0.01 0.00 0.01 0.00 0.00 42.46 41.55 2ilx s ILE 213 CO 0.13 0.32 0.82 0.12 0.00 0.00 0.00 174.94 176.32 2ilx s PHE 214 N 0.52 3.32 0.11 3.97 2.19 -0.98 -1.65 117.98 125.46 2ilx s PHE 214 Ca -0.10 1.14 -0.25 0.00 0.33 0.00 0.00 56.93 58.05 2ilx s PHE 214 Cb -0.14 -3.04 0.08 0.00 -1.31 0.00 0.00 43.02 38.62 2ilx s PHE 214 CO 0.02 -0.38 1.13 0.95 1.83 0.00 0.00 175.22 178.77 2ilx s THR 215 N 2.74 0.00 -0.31 0.12 -4.23 -0.86 -1.62 115.64 111.48 2ilx s THR 215 Ca 0.35 -0.44 -0.06 0.00 -1.18 0.00 0.00 61.69 60.36 2ilx s THR 215 Cb -0.15 -2.86 0.02 0.00 1.34 0.00 0.00 72.50 70.85 2ilx s THR 215 CO 0.08 0.00 0.08 -0.83 -0.54 0.00 0.00 174.62 173.41 2ilx s GLY 216 N -3.52 1.80 -0.10 3.99 0.00 -1.26 -1.72 107.32 106.51 2ilx s GLY 216 Ca 0.24 -1.59 -0.14 0.00 0.00 0.00 0.00 44.72 43.23 2ilx s GLY 216 CO 0.03 0.70 0.33 -0.47 0.00 0.00 0.00 173.10 173.68 2ilx s TYR 217 N 1.44 3.57 -0.22 1.90 6.14 -0.29 -4.46 117.35 125.42 2ilx s TYR 217 Ca 0.00 0.74 -0.17 0.00 0.64 0.00 0.00 57.07 58.28 2ilx s TYR 217 Cb -0.18 -2.29 -0.18 0.00 0.42 0.00 0.00 41.96 39.72 2ilx s TYR 217 CO 0.02 0.42 0.07 2.48 0.64 0.00 0.00 175.55 179.18 2ilx n TYR 218 N 2.83 0.75 0.00 4.97 4.11 -1.26 -1.66 117.16 126.90 2ilx n TYR 218 Ca -0.13 0.29 0.00 0.00 -0.00 0.00 0.00 57.90 58.06 2ilx n TYR 218 Cb 0.52 -1.08 0.00 0.00 -0.00 0.00 0.00 39.34 38.78 2ilx n TYR 218 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.86 177.27