#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ilx s SER 2 N 0.00 -0.91 -0.41 1.61 1.04 -1.26 -5.10 113.70 108.67 2ilx s SER 2 Ca 0.00 1.37 0.00 0.00 0.48 0.00 0.00 55.95 57.80 2ilx s SER 2 Cb 0.00 1.66 0.23 0.00 0.10 0.00 0.00 66.02 68.01 2ilx s SER 2 CO 0.00 -0.21 1.00 1.57 0.98 0.00 0.00 173.24 176.58 2ilx n HIS 3 N 4.63 -1.98 -2.80 5.02 -0.00 -1.26 -5.16 115.22 113.66 2ilx n HIS 3 Ca -0.16 -1.06 0.00 0.00 -0.00 0.00 0.00 57.72 56.49 2ilx n HIS 3 Cb 0.55 1.29 0.00 0.00 -0.00 0.00 0.00 29.99 31.83 2ilx n HIS 3 CO 0.00 0.00 0.00 -0.12 -0.00 0.00 0.00 176.34 176.22 2ilx n MET 4 N 2.23 0.00 -3.76 1.57 0.00 -1.26 -5.20 117.12 110.71 2ilx n MET 4 Ca 0.10 0.00 -0.03 0.00 0.00 0.00 0.00 57.70 57.77 2ilx n MET 4 Cb 0.64 0.00 -0.01 0.00 0.00 0.00 0.00 33.22 33.85 2ilx n MET 4 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 175.97 175.38 2ilx s PHE 5 N -6.26 -0.10 -0.61 1.12 -0.12 -1.26 -5.11 117.98 105.64 2ilx s PHE 5 Ca 0.00 -0.20 0.04 0.00 -0.05 0.00 0.00 56.93 56.72 2ilx s PHE 5 Cb 0.00 0.64 0.15 0.00 -0.63 0.00 0.00 43.02 43.18 2ilx s PHE 5 CO 0.00 -0.80 0.39 -0.51 -0.05 0.00 0.00 175.22 174.24 2ilx s LEU 6 N -2.99 4.45 0.89 -1.99 1.43 -1.26 -5.10 118.68 114.10 2ilx s LEU 6 Ca 0.13 -3.46 -0.11 0.00 -1.03 0.00 0.00 54.13 49.66 2ilx s LEU 6 Cb -0.01 -1.58 0.12 0.00 0.03 0.00 0.00 46.19 44.75 2ilx s LEU 6 CO 0.02 -0.15 1.09 -2.16 0.23 0.00 0.00 176.35 175.38 2ilx s PRO 7 N -0.89 1.34 0.00 1.29 0.04 -1.26 -4.87 135.00 130.64 2ilx s PRO 7 Ca 0.22 0.92 0.02 0.00 0.04 0.00 0.00 61.00 62.19 2ilx s PRO 7 Cb -0.13 -1.81 0.04 0.00 0.04 0.00 0.00 34.50 32.63 2ilx s PRO 7 CO -0.10 -2.21 0.91 1.28 0.04 0.00 0.00 177.00 176.92 2ilx n LEU 8 N -3.88 1.88 -3.84 -3.56 4.77 -0.63 -4.72 117.00 107.02 2ilx n LEU 8 Ca 0.07 -1.73 -0.12 0.00 -0.03 0.00 0.00 56.01 54.20 2ilx n LEU 8 Cb 0.55 -0.03 -0.09 0.00 -2.33 0.00 0.00 43.42 41.52 2ilx n LEU 8 CO 0.55 0.46 -0.11 -0.47 -1.33 0.00 0.00 177.39 176.50 2ilx s TYR 9 N -0.77 -0.02 -0.01 -1.77 6.14 0.93 -2.22 117.35 119.62 2ilx s TYR 9 Ca 0.03 -0.03 -0.01 0.00 0.64 0.00 0.00 57.07 57.70 2ilx s TYR 9 Cb 0.02 -0.00 0.00 0.00 0.42 0.00 0.00 41.96 42.40 2ilx s TYR 9 CO 0.02 -0.33 0.04 0.12 0.64 0.00 0.00 175.55 176.04 2ilx s PHE 10 N -1.46 -0.03 -5.00 4.97 2.19 0.16 -0.78 117.98 118.03 2ilx s PHE 10 Ca -0.14 0.08 0.00 0.00 0.33 0.00 0.00 56.93 57.20 2ilx s PHE 10 Cb -0.06 0.01 0.00 0.00 -1.31 0.00 0.00 43.02 41.65 2ilx s PHE 10 CO 0.02 -0.03 0.00 0.41 1.83 0.00 0.00 175.22 177.45 2ilx n GLY 11 N 2.99 -0.07 3.07 13.12 0.00 -0.55 -1.27 105.19 122.47 2ilx n GLY 11 Ca -0.13 -1.09 -0.28 0.00 0.00 0.00 0.00 46.02 44.52 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 -3.90 1.95 0.05 1.61 0.51 -0.61 0.31 118.94 118.85 2ilx s TRP 12 Ca 0.00 -0.88 -0.01 0.00 -2.12 0.00 0.00 56.10 53.08 2ilx s TRP 12 Cb 0.00 -1.40 -0.04 0.00 -0.81 0.00 0.00 33.47 31.22 2ilx s TRP 12 CO 0.00 -0.44 0.22 -0.06 -0.51 0.00 0.00 176.95 176.16 2ilx s PHE 13 N 0.89 3.53 -0.52 -1.98 0.40 -0.74 0.49 117.98 120.05 2ilx s PHE 13 Ca -0.09 0.32 -0.28 0.00 -0.60 0.00 0.00 56.93 56.28 2ilx s PHE 13 Cb -0.15 -1.81 0.02 0.00 0.51 0.00 0.00 43.02 41.59 2ilx s PHE 13 CO 0.00 0.59 1.27 -0.51 0.70 0.00 0.00 175.22 177.27 2ilx s LEU 14 N -2.35 3.51 -0.72 -0.37 2.01 -0.59 -2.15 118.68 118.01 2ilx s LEU 14 Ca 0.33 0.38 -0.28 0.00 0.01 0.00 0.00 54.13 54.57 2ilx s LEU 14 Cb -0.13 -3.32 -0.14 0.00 0.01 0.00 0.00 46.19 42.61 2ilx s LEU 14 CO 0.25 -1.46 2.55 0.41 1.01 0.00 0.00 176.35 179.10 2ilx n THR 15 N 6.84 -0.05 0.00 5.49 -1.04 -0.75 -3.65 114.28 121.13 2ilx n THR 15 Ca 0.12 -0.43 0.00 0.00 -2.04 0.00 0.00 64.05 61.69 2ilx n THR 15 Cb 0.49 -1.75 0.00 0.00 -1.82 0.00 0.00 70.33 67.25 2ilx n THR 15 CO 0.00 0.00 0.00 1.17 -0.64 0.00 0.00 175.07 175.60 2ilx n LYS 16 N 8.77 0.00 -0.33 -2.82 0.00 -1.26 0.32 118.16 122.84 2ilx n LYS 16 Ca 0.50 0.00 0.19 0.00 0.00 0.00 0.00 58.31 59.01 2ilx n LYS 16 Cb 0.31 0.00 0.38 0.00 0.00 0.00 0.00 35.03 35.72 2ilx n LYS 16 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.40 178.27 2ilx h LYS 17 N 0.00 0.07 -0.00 1.64 1.79 -1.98 0.75 116.57 118.83 2ilx h LYS 17 Ca 0.00 -0.00 -0.02 0.00 -2.18 0.00 0.00 60.65 58.44 2ilx h LYS 17 Cb 0.00 -0.02 0.00 0.00 -1.58 0.00 0.00 32.23 30.64 2ilx h LYS 17 CO 0.00 0.04 -0.09 0.77 -1.08 0.00 0.00 179.45 179.10 2ilx h SER 18 N 0.07 0.08 -0.81 0.86 0.02 0.49 -2.79 113.55 111.47 2ilx h SER 18 Ca 0.66 -0.76 0.16 0.00 -0.84 0.00 0.00 61.79 61.01 2ilx h SER 18 Cb 1.50 -0.02 -0.10 0.00 0.14 0.00 0.00 62.40 63.92 2ilx h SER 18 CO -0.80 0.83 0.36 -1.28 -1.14 0.00 0.00 176.83 174.79 2ilx h SER 19 N -0.66 0.36 0.05 3.07 0.87 -0.15 -0.12 113.55 116.97 2ilx h SER 19 Ca -0.01 0.11 -0.00 0.00 -1.23 0.00 0.00 61.79 60.66 2ilx h SER 19 Cb 0.84 0.07 0.00 0.00 -0.44 0.00 0.00 62.40 62.87 2ilx h SER 19 CO 0.02 0.12 -0.02 -0.08 -0.53 0.00 0.00 176.83 176.33 2ilx h GLU 20 N 0.49 -0.06 -0.76 2.24 4.57 0.23 0.62 114.58 121.90 2ilx h GLU 20 Ca 0.45 0.00 0.06 0.00 -1.18 0.00 0.00 59.36 58.70 2ilx h GLU 20 Cb 0.71 0.01 -0.06 0.00 -0.16 0.00 0.00 28.75 29.26 2ilx h GLU 20 CO -0.41 0.13 0.45 1.15 -1.18 0.00 0.00 179.01 179.15 2ilx h THR 21 N -0.25 1.01 -0.25 0.32 2.02 -1.00 -1.29 112.91 113.47 2ilx h THR 21 Ca -0.01 -0.28 -0.17 0.00 0.77 0.00 0.00 66.41 66.72 2ilx h THR 21 Cb 0.22 0.11 -0.00 0.00 -1.74 0.00 0.00 68.15 66.74 2ilx h THR 21 CO 0.01 0.15 -0.51 0.25 0.37 0.00 0.00 175.52 175.79 2ilx h LEU 22 N 0.83 0.78 0.17 2.58 5.85 -0.98 -2.71 115.31 121.83 2ilx h LEU 22 Ca 0.33 -0.40 0.01 0.00 0.84 0.00 0.00 57.88 58.66 2ilx h LEU 22 Cb 0.17 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 40.96 2ilx h LEU 22 CO -0.17 1.15 -0.21 0.03 -0.34 0.00 0.00 178.44 178.89 2ilx h ARG 23 N 0.55 -0.42 -0.43 1.25 3.08 -0.15 -0.17 114.38 118.09 2ilx h ARG 23 Ca 0.02 0.03 0.05 0.00 0.07 0.00 0.00 59.98 60.15 2ilx h ARG 23 Cb 1.08 0.10 -0.05 0.00 0.08 0.00 0.00 29.97 31.18 2ilx h ARG 23 CO 0.11 -0.28 0.16 0.87 -1.07 0.00 0.00 179.97 179.76 2ilx h LYS 24 N -0.44 0.33 -0.52 0.04 1.79 -1.29 0.18 116.57 116.67 2ilx h LYS 24 Ca 0.01 -0.02 0.09 0.00 -2.18 0.00 0.00 60.65 58.55 2ilx h LYS 24 Cb 0.43 -0.07 -0.07 0.00 -1.58 0.00 0.00 32.23 30.94 2ilx h LYS 24 CO -0.08 0.22 0.12 0.00 -1.08 0.00 0.00 179.45 178.63 2ilx h ALA 25 N 1.27 0.60 -0.85 3.86 0.00 -1.13 0.24 119.26 123.24 2ilx h ALA 25 Ca 0.20 0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.20 2ilx h ALA 25 Cb 0.18 0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.05 2ilx h ALA 25 CO -0.19 -0.29 0.50 0.78 0.00 0.00 0.00 179.25 180.05 2ilx h GLY 26 N 0.27 1.25 0.60 0.00 0.00 -0.04 -1.97 103.07 103.17 2ilx h GLY 26 Ca 0.26 -0.53 -0.01 0.00 0.00 0.00 0.00 47.33 47.05 2ilx h GLY 26 CO -0.32 0.51 -0.02 1.46 0.00 0.00 0.00 176.54 178.17 2ilx h GLN 27 N 1.18 0.07 -0.83 4.80 4.20 0.29 -2.00 115.11 122.81 2ilx h GLN 27 Ca 0.30 -0.03 0.01 0.00 0.06 0.00 0.00 58.65 58.99 2ilx h GLN 27 Cb -0.03 -0.00 -0.04 0.00 0.30 0.00 0.00 27.48 27.71 2ilx h GLN 27 CO -0.06 0.48 0.54 -0.39 -0.67 0.00 0.00 178.83 178.74 2ilx h VAL 28 N -0.35 1.22 0.00 -0.54 -1.51 -0.52 -0.78 116.25 113.76 2ilx h VAL 28 Ca 0.01 -0.40 -0.13 0.00 -1.23 0.00 0.00 66.70 64.94 2ilx h VAL 28 Cb 0.46 -0.00 -0.02 0.00 -2.13 0.00 0.00 31.29 29.60 2ilx h VAL 28 CO 0.01 0.21 -0.64 2.19 -1.23 0.00 0.00 177.57 178.11 2ilx h PHE 29 N 1.13 0.00 -0.07 5.19 -5.15 -1.38 -2.72 116.94 113.93 2ilx h PHE 29 Ca 0.30 0.00 -0.08 0.00 -0.20 0.00 0.00 57.97 58.00 2ilx h PHE 29 Cb -0.12 0.00 0.00 0.00 0.22 0.00 0.00 35.95 36.05 2ilx h PHE 29 CO 0.00 0.64 -0.26 -0.07 -2.00 0.00 0.00 178.31 176.62 2ilx h LEU 30 N 0.00 0.35 -0.00 2.10 3.38 -0.62 -1.94 115.31 118.58 2ilx h LEU 30 Ca -0.01 -0.62 -0.00 0.00 0.09 0.00 0.00 57.88 57.34 2ilx h LEU 30 Cb 1.21 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 41.85 2ilx h LEU 30 CO 0.08 0.92 0.00 -0.33 0.09 0.00 0.00 178.44 179.20 2ilx h GLU 31 N -0.19 0.00 -0.54 1.13 4.39 -1.21 0.18 114.58 118.35 2ilx h GLU 31 Ca -0.01 -0.00 0.03 0.00 0.34 0.00 0.00 59.36 59.71 2ilx h GLU 31 Cb 0.89 -0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 29.50 2ilx h GLU 31 CO 0.05 0.04 0.33 0.93 -1.16 0.00 0.00 179.01 179.20 2ilx h GLU 32 N -0.04 0.63 -0.55 2.33 4.39 -1.56 -1.61 114.58 118.17 2ilx h GLU 32 Ca 0.00 -0.04 -0.07 0.00 0.34 0.00 0.00 59.36 59.59 2ilx h GLU 32 Cb 0.04 -0.14 -0.02 0.00 -0.10 0.00 0.00 28.75 28.53 2ilx h GLU 32 CO -0.00 0.42 0.06 -0.07 -1.16 0.00 0.00 179.01 178.25 2ilx h LEU 33 N 0.65 0.85 -1.46 1.33 4.07 -1.11 -2.56 115.31 117.07 2ilx h LEU 33 Ca 0.22 -0.19 -0.05 0.00 0.08 0.00 0.00 57.88 57.93 2ilx h LEU 33 Cb 0.02 -0.22 -0.01 0.00 1.08 0.00 0.00 40.66 41.53 2ilx h LEU 33 CO -0.10 0.87 -0.22 1.23 -1.08 0.00 0.00 178.44 179.15 2ilx h GLY 34 N 1.00 0.07 -2.09 0.83 0.00 0.02 -2.11 103.07 100.79 2ilx h GLY 34 Ca 0.17 -0.05 -0.04 0.00 0.00 0.00 0.00 47.33 47.41 2ilx h GLY 34 CO 0.01 0.04 0.05 0.70 0.00 0.00 0.00 176.54 177.35 2ilx n ASN 35 N -4.25 2.82 -4.71 0.19 3.02 -0.67 -4.79 115.26 106.88 2ilx n ASN 35 Ca -0.02 -2.39 -0.43 0.00 -0.03 0.00 0.00 54.58 51.71 2ilx n ASN 35 Cb 0.30 -0.58 -0.02 0.00 -0.61 0.00 0.00 39.78 38.87 2ilx n ASN 35 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 2ilx n HIS 36 N 0.15 2.50 -0.08 3.10 8.25 -0.80 -4.91 115.22 123.43 2ilx n HIS 36 Ca 0.12 0.36 -0.14 0.00 -0.26 0.00 0.00 57.72 57.81 2ilx n HIS 36 Cb 0.66 -2.52 -0.05 0.00 1.12 0.00 0.00 29.99 29.21 2ilx n HIS 36 CO 0.00 0.00 0.00 -0.22 0.64 0.00 0.00 176.34 176.76 2ilx h LYS 37 N 4.33 0.69 -0.20 -0.41 3.64 -1.92 -1.57 116.57 121.14 2ilx h LYS 37 Ca -0.46 -0.40 -0.11 0.00 -1.27 0.00 0.00 60.65 58.41 2ilx h LYS 37 Cb 1.25 0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 33.09 2ilx h LYS 37 CO 0.76 1.01 -0.35 0.00 -2.27 0.00 0.00 179.45 178.61 2ilx h ALA 38 N 0.67 1.04 0.18 5.00 0.00 -1.91 -2.56 119.26 121.68 2ilx h ALA 38 Ca 0.03 -0.39 -0.01 0.00 0.00 0.00 0.00 54.91 54.54 2ilx h ALA 38 Cb 0.93 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.61 2ilx h ALA 38 CO 0.08 0.59 -0.09 0.74 0.00 0.00 0.00 179.25 180.57 2ilx h PHE 39 N 0.36 -0.23 -0.86 0.00 -1.00 -1.89 -2.45 116.94 110.87 2ilx h PHE 39 Ca 0.04 -0.01 0.13 0.00 2.81 0.00 0.00 57.97 60.94 2ilx h PHE 39 Cb 0.78 0.08 -0.07 0.00 3.61 0.00 0.00 35.95 40.35 2ilx h PHE 39 CO 0.02 0.19 0.56 0.87 -1.61 0.00 0.00 178.31 178.34 2ilx h LYS 40 N -0.78 0.69 0.00 1.51 6.56 -1.32 0.75 116.57 123.97 2ilx h LYS 40 Ca -0.03 -0.04 -0.02 0.00 -1.06 0.00 0.00 60.65 59.50 2ilx h LYS 40 Cb 0.52 -0.15 -0.00 0.00 -0.57 0.00 0.00 32.23 32.02 2ilx h LYS 40 CO 0.04 0.45 -0.10 -0.22 -2.06 0.00 0.00 179.45 177.56 2ilx h LYS 41 N 0.71 0.00 -0.32 3.15 3.64 -1.46 -2.92 116.57 119.36 2ilx h LYS 41 Ca 0.42 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.80 2ilx h LYS 41 Cb 0.63 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.45 2ilx h LYS 41 CO -0.18 0.10 0.00 -0.85 -2.27 0.00 0.00 179.45 176.25 2ilx n GLU 42 N -3.21 2.77 -0.13 1.90 0.28 0.11 -4.62 120.64 117.73 2ilx n GLU 42 Ca 0.01 -2.00 0.28 0.00 -0.16 0.00 0.00 57.16 55.29 2ilx n GLU 42 Cb 0.39 -1.26 0.69 0.00 1.43 0.00 0.00 31.44 32.70 2ilx n GLU 42 CO 0.00 0.00 0.00 1.25 -0.16 0.00 0.00 177.13 178.22 2ilx h LEU 43 N 1.98 0.00 0.04 -1.84 6.46 0.48 0.88 115.31 123.31 2ilx h LEU 43 Ca 0.00 0.00 -0.10 0.00 -0.12 0.00 0.00 57.88 57.66 2ilx h LEU 43 Cb 0.71 0.00 -0.00 0.00 -0.73 0.00 0.00 40.66 40.64 2ilx h LEU 43 CO 0.00 0.00 -0.48 0.03 -0.62 0.00 0.00 178.44 177.37 2ilx h ARG 44 N 0.00 0.07 -0.89 1.25 -0.00 -1.82 -2.67 114.38 110.33 2ilx h ARG 44 Ca 0.40 -0.13 0.09 0.00 -0.50 0.00 0.00 59.98 59.85 2ilx h ARG 44 Cb 1.89 0.05 -0.07 0.00 0.00 0.00 0.00 29.97 31.83 2ilx h ARG 44 CO -0.00 1.06 0.54 0.45 0.00 0.00 0.00 179.97 182.01 2ilx h HIS 45 N -0.83 0.98 0.00 3.04 3.86 -1.22 0.27 115.15 121.24 2ilx h HIS 45 Ca -0.11 0.03 -0.09 0.00 -1.16 0.00 0.00 60.37 59.04 2ilx h HIS 45 Cb 1.23 -0.31 -0.01 0.00 1.06 0.00 0.00 27.41 29.38 2ilx h HIS 45 CO 0.22 0.42 -0.42 0.35 0.86 0.00 0.00 177.93 179.36 2ilx h PHE 46 N 0.90 0.00 -1.60 2.45 3.57 -1.25 -3.44 116.94 117.58 2ilx h PHE 46 Ca 0.42 0.00 0.12 0.00 3.53 0.00 0.00 57.97 62.04 2ilx h PHE 46 Cb 0.35 0.00 -0.21 0.00 2.79 0.00 0.00 35.95 38.88 2ilx h PHE 46 CO -0.04 0.42 -0.01 -1.50 -2.23 0.00 0.00 178.31 174.96 2ilx s ILE 47 N -3.27 -0.82 -0.32 1.41 1.10 0.04 -4.97 121.20 114.38 2ilx s ILE 47 Ca 0.02 0.00 0.00 0.00 -0.51 0.00 0.00 60.65 60.16 2ilx s ILE 47 Cb 0.09 -1.00 0.10 0.00 0.15 0.00 0.00 42.46 41.80 2ilx s ILE 47 CO 0.71 0.00 0.09 -0.55 -2.11 0.00 0.00 174.94 173.08 2ilx s SER 48 N 2.74 4.16 -0.30 4.50 0.15 -0.96 -3.62 113.70 120.38 2ilx s SER 48 Ca -0.04 -1.73 -0.13 0.00 0.70 0.00 0.00 55.95 54.75 2ilx s SER 48 Cb -0.10 -1.00 0.17 0.00 -1.71 0.00 0.00 66.02 63.38 2ilx s SER 48 CO -0.18 -0.41 0.98 -0.83 1.20 0.00 0.00 173.24 174.00 2ilx s GLY 49 N 1.49 -0.30 -0.35 9.45 0.00 -1.26 -4.96 107.32 111.39 2ilx s GLY 49 Ca 0.10 2.87 -0.05 0.00 0.00 0.00 0.00 44.72 47.65 2ilx s GLY 49 CO -0.22 3.44 2.42 1.34 0.00 0.00 0.00 173.10 180.07 2ilx n ASP 50 N 5.16 4.10 0.00 1.64 -0.08 -1.26 -3.18 116.55 122.93 2ilx n ASP 50 Ca -0.08 -2.20 0.00 0.00 -1.51 0.00 0.00 54.79 51.00 2ilx n ASP 50 Cb 0.53 -1.00 0.00 0.00 2.34 0.00 0.00 41.12 42.99 2ilx n ASP 50 CO 0.00 0.00 0.00 1.21 0.12 0.00 0.00 177.20 178.53 2ilx n GLU 51 N 3.15 0.00 -0.10 -0.67 2.13 -1.26 -4.98 120.64 118.91 2ilx n GLU 51 Ca 0.35 0.00 0.02 0.00 0.66 0.00 0.00 57.16 58.19 2ilx n GLU 51 Cb 0.44 0.00 0.34 0.00 0.27 0.00 0.00 31.44 32.49 2ilx n GLU 51 CO 0.00 0.00 0.00 -1.00 -0.41 0.00 0.00 177.13 175.72 2ilx h PRO 52 N 0.00 0.75 0.00 5.31 0.13 -1.96 -3.47 132.00 132.75 2ilx h PRO 52 Ca 0.00 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 65.08 2ilx h PRO 52 Cb 0.00 -0.17 0.00 0.00 0.13 0.00 0.00 31.00 30.96 2ilx h PRO 52 CO 0.00 0.50 0.00 1.17 -0.23 0.00 0.00 178.00 179.44 2ilx n LYS 53 N -4.44 0.00 -1.11 0.86 3.00 -1.19 -5.01 118.16 110.27 2ilx n LYS 53 Ca 0.05 0.00 -0.04 0.00 -0.00 0.00 0.00 58.31 58.33 2ilx n LYS 53 Cb 0.05 0.00 -0.02 0.00 0.00 0.00 0.00 35.03 35.07 2ilx n LYS 53 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.40 175.49 2ilx n GLU 54 N 0.00 -1.45 0.00 1.64 2.13 -1.25 -4.77 120.64 116.94 2ilx n GLU 54 Ca 0.00 0.54 0.00 0.00 0.66 0.00 0.00 57.16 58.36 2ilx n GLU 54 Cb 0.00 -4.70 0.00 0.00 0.27 0.00 0.00 31.44 27.01 2ilx n GLU 54 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35 2ilx n LYS 55 N -0.50 0.00 -3.60 5.31 5.02 -1.26 -4.91 118.16 118.22 2ilx n LYS 55 Ca -0.04 0.00 -0.40 0.00 -2.02 0.00 0.00 58.31 55.86 2ilx n LYS 55 Cb 0.42 0.00 -0.09 0.00 -0.02 0.00 0.00 35.03 35.34 2ilx n LYS 55 CO 0.00 0.00 0.00 -0.48 -0.52 0.00 0.00 177.40 176.40 2ilx s LEU 56 N 0.00 5.62 0.19 -0.35 0.05 -1.26 -5.06 118.68 117.86 2ilx s LEU 56 Ca 0.00 -2.05 -0.30 0.00 0.05 0.00 0.00 54.13 51.82 2ilx s LEU 56 Cb 0.00 -1.97 -0.09 0.00 -2.05 0.00 0.00 46.19 42.08 2ilx s LEU 56 CO 0.00 -0.63 1.36 1.51 -0.55 0.00 0.00 176.35 178.04 2ilx s ASP 57 N 2.31 6.82 0.22 1.48 1.47 -1.26 -4.91 116.67 122.80 2ilx s ASP 57 Ca 0.08 2.44 -0.09 0.00 1.18 0.00 0.00 52.55 56.16 2ilx s ASP 57 Cb -0.24 -2.61 0.18 0.00 -0.34 0.00 0.00 42.92 39.91 2ilx s ASP 57 CO -0.02 -0.60 1.85 -0.07 0.68 0.00 0.00 175.17 177.01 2ilx h LEU 58 N 5.73 1.00 -0.00 2.11 3.38 -1.93 0.25 115.31 125.85 2ilx h LEU 58 Ca -0.44 -0.08 0.03 0.00 0.09 0.00 0.00 57.88 57.48 2ilx h LEU 58 Cb 1.21 -0.25 -0.05 0.00 0.09 0.00 0.00 40.66 41.65 2ilx h LEU 58 CO 0.80 0.79 -0.38 0.58 0.09 0.00 0.00 178.44 180.32 2ilx h VAL 59 N 1.14 0.21 -0.00 1.22 2.07 -1.93 0.13 116.25 119.09 2ilx h VAL 59 Ca 0.29 0.00 -0.16 0.00 0.82 0.00 0.00 66.70 67.66 2ilx h VAL 59 Cb -0.02 0.21 -0.02 0.00 -1.52 0.00 0.00 31.29 29.94 2ilx h VAL 59 CO -0.05 0.00 -0.75 -1.28 0.02 0.00 0.00 177.57 175.51 2ilx h SER 60 N -0.53 0.00 0.18 0.57 0.87 -1.94 -3.03 113.55 109.67 2ilx h SER 60 Ca 0.05 -0.00 -0.00 0.00 -1.23 0.00 0.00 61.79 60.61 2ilx h SER 60 Cb 0.62 -0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.57 2ilx h SER 60 CO -0.30 0.75 -0.14 0.22 -0.53 0.00 0.00 176.83 176.83 2ilx h TYR 61 N 0.00 -0.36 -0.26 2.24 3.20 0.12 -1.98 116.97 119.92 2ilx h TYR 61 Ca -0.01 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.86 2ilx h TYR 61 Cb 1.32 0.13 0.00 0.00 1.54 0.00 0.00 36.73 39.73 2ilx h TYR 61 CO 0.00 -0.21 0.00 1.97 -1.64 0.00 0.00 178.16 178.28 2ilx n PHE 62 N -5.26 0.90 0.07 -3.82 1.16 -0.02 -2.65 117.46 107.84 2ilx n PHE 62 Ca -0.08 -0.32 0.04 0.00 -1.87 0.00 0.00 57.45 55.23 2ilx n PHE 62 Cb 0.18 -0.27 0.22 0.00 -1.61 0.00 0.00 39.48 38.00 2ilx n PHE 62 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 2ilx n GLY 63 N 0.33 2.11 0.09 4.97 0.00 -0.75 -3.89 105.19 108.05 2ilx n GLY 63 Ca 0.12 -0.50 -0.00 0.00 0.00 0.00 0.00 46.02 45.64 2ilx n GLY 63 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2ilx n LYS 64 N 0.40 0.63 -4.58 1.61 2.85 -1.23 -4.85 118.16 112.99 2ilx n LYS 64 Ca 0.15 0.17 -0.29 0.00 -1.05 0.00 0.00 58.31 57.29 2ilx n LYS 64 Cb 0.71 -1.76 -0.17 0.00 -0.65 0.00 0.00 35.03 33.17 2ilx n LYS 64 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 177.40 178.38 2ilx s ARG 65 N -2.92 2.36 -0.40 -1.58 1.81 -1.25 -5.06 118.95 111.91 2ilx s ARG 65 Ca -0.04 -0.62 -0.33 0.00 -1.72 0.00 0.00 55.73 53.02 2ilx s ARG 65 Cb 0.09 -1.96 -0.11 0.00 -0.45 0.00 0.00 34.95 32.52 2ilx s ARG 65 CO 0.82 -0.02 2.27 -2.30 -0.68 0.00 0.00 175.30 175.38 2ilx n PRO 66 N 4.07 1.10 0.00 3.54 -0.02 -1.26 -4.79 135.00 137.65 2ilx n PRO 66 Ca -0.20 0.26 0.06 0.00 -2.02 0.00 0.00 63.50 61.60 2ilx n PRO 66 Cb 0.51 -2.62 0.28 0.00 -0.02 0.00 0.00 33.50 31.66 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 8.41 0.09 0.00 0.52 -0.04 -1.26 -2.82 135.00 139.90 2ilx n PRO 67 Ca 0.41 0.23 0.06 0.00 -0.04 0.00 0.00 63.50 64.16 2ilx n PRO 67 Cb 0.28 -1.50 0.34 0.00 -0.04 0.00 0.00 33.50 32.59 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 -0.26 -0.63 2.93 0.55 0.00 -1.26 -4.44 105.19 102.08 2ilx n GLY 68 Ca 0.04 -0.07 -0.31 0.00 0.00 0.00 0.00 46.02 45.69 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 -2.00 1.74 -0.66 1.61 0.11 -1.13 -4.94 120.40 115.13 2ilx s VAL 69 Ca 0.17 -1.81 -0.04 0.00 -2.93 0.00 0.00 61.98 57.37 2ilx s VAL 69 Cb 0.08 -2.20 0.17 0.00 -1.53 0.00 0.00 36.38 32.90 2ilx s VAL 69 CO 0.13 -0.47 0.50 -0.76 -3.33 0.00 0.00 175.10 171.17 2ilx s LEU 70 N 1.21 5.43 0.18 2.54 1.43 -1.26 -4.95 118.68 123.26 2ilx s LEU 70 Ca 0.06 -2.88 0.09 0.00 -1.03 0.00 0.00 54.13 50.36 2ilx s LEU 70 Cb -0.19 -1.90 -0.04 0.00 0.03 0.00 0.00 46.19 44.09 2ilx s LEU 70 CO -0.12 -0.38 -0.18 -1.38 0.23 0.00 0.00 176.35 174.52 2ilx s HIS 71 N -0.11 1.88 -0.36 0.29 -3.43 -1.26 -1.55 115.29 110.74 2ilx s HIS 71 Ca 0.18 -0.47 -0.11 0.00 -0.80 0.00 0.00 55.06 53.86 2ilx s HIS 71 Cb -0.19 -0.91 0.02 0.00 -1.43 0.00 0.00 32.58 30.07 2ilx s HIS 71 CO -0.04 0.38 0.20 0.00 -2.00 0.00 0.00 174.74 173.27 2ilx s THR 73 N 1.56 3.93 0.20 0.00 2.01 -1.26 -1.58 115.64 120.50 2ilx s THR 73 Ca 0.02 -1.12 0.07 0.00 0.31 0.00 0.00 61.69 60.97 2ilx s THR 73 Cb -0.19 -5.00 -0.11 0.00 0.01 0.00 0.00 72.50 67.21 2ilx s THR 73 CO 0.06 -1.84 1.46 0.74 -0.69 0.00 0.00 174.62 174.35 2ilx h THR 74 N 6.39 1.52 -2.19 -0.82 2.02 -1.54 -3.44 112.91 114.85 2ilx h THR 74 Ca 0.28 -2.57 0.01 0.00 0.77 0.00 0.00 66.41 64.89 2ilx h THR 74 Cb 0.96 2.40 -0.23 0.00 -1.74 0.00 0.00 68.15 69.54 2ilx h THR 74 CO 1.41 0.74 -0.20 -0.75 0.37 0.00 0.00 175.52 177.09 2ilx s LYS 75 N -3.29 0.50 -0.20 6.66 2.20 -0.66 -4.97 119.74 119.98 2ilx s LYS 75 Ca -0.01 1.28 -0.19 0.00 -0.36 0.00 0.00 55.97 56.69 2ilx s LYS 75 Cb 0.11 0.62 -0.03 0.00 -1.51 0.00 0.00 37.83 37.02 2ilx s LYS 75 CO 0.80 -0.21 0.55 0.12 -0.36 0.00 0.00 175.35 176.24 2ilx s PHE 76 N 2.66 3.37 0.03 4.03 5.36 -1.26 0.38 117.98 132.56 2ilx s PHE 76 Ca -0.05 0.82 -0.19 0.00 -0.96 0.00 0.00 56.93 56.55 2ilx s PHE 76 Cb -0.11 -2.70 -0.17 0.00 -0.34 0.00 0.00 43.02 39.69 2ilx s PHE 76 CO -0.17 -0.12 1.24 0.00 -1.46 0.00 0.00 175.22 174.71 2ilx n ASP 78 N -4.33 -6.36 -1.51 0.00 2.03 -1.06 -1.66 116.55 103.66 2ilx n ASP 78 Ca -0.08 -0.78 -0.17 0.00 0.52 0.00 0.00 54.79 54.28 2ilx n ASP 78 Cb 0.54 -4.80 -0.07 0.00 -0.72 0.00 0.00 41.12 36.06 2ilx n ASP 78 CO 0.00 0.00 0.00 -1.22 -1.92 0.00 0.00 177.20 174.06 2ilx n TYR 79 N -3.45 -0.20 -0.84 -0.67 4.01 -1.26 -0.56 117.16 114.19 2ilx n TYR 79 Ca -0.07 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.67 2ilx n TYR 79 Cb 0.61 -3.05 0.00 0.00 -0.31 0.00 0.00 39.34 36.59 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 -0.33 0.82 0.20 2.72 0.00 -0.67 -4.85 105.19 103.08 2ilx n GLY 80 Ca -0.17 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.75 2ilx n GLY 80 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2ilx h LYS 81 N 2.24 0.50 -5.21 1.61 3.64 -0.87 -3.40 116.57 115.08 2ilx h LYS 81 Ca 0.00 -0.34 -0.01 0.00 -1.27 0.00 0.00 60.65 59.03 2ilx h LYS 81 Cb 0.00 0.05 -0.00 0.00 -0.41 0.00 0.00 32.23 31.87 2ilx h LYS 81 CO 0.00 0.95 0.02 0.00 -2.27 0.00 0.00 179.45 178.15 2ilx s ALA 82 N -3.90 0.53 0.89 5.00 0.00 -1.19 -4.89 121.76 118.20 2ilx s ALA 82 Ca -0.07 -1.16 -0.17 0.00 0.00 0.00 0.00 51.96 50.56 2ilx s ALA 82 Cb 0.11 -4.65 -0.13 0.00 0.00 0.00 0.00 23.12 18.46 2ilx s ALA 82 CO 0.84 -6.53 -0.48 0.25 0.00 0.00 0.00 175.76 169.84 2ilx n THR 83 N 8.96 0.10 0.00 0.00 -2.24 -1.26 -2.45 114.28 117.40 2ilx n THR 83 Ca 0.44 -0.46 0.00 0.00 -2.27 0.00 0.00 64.05 61.75 2ilx n THR 83 Cb 0.45 -0.10 0.00 0.00 -2.10 0.00 0.00 70.33 68.58 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 3.01 2.80 0.36 3.38 0.00 -1.26 -4.83 105.19 108.64 2ilx n GLY 84 Ca 0.01 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.02 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 1.24 -0.19 4.61 0.00 -1.85 -1.34 119.26 121.73 2ilx h ALA 85 Ca 0.00 -0.05 0.05 0.00 0.00 0.00 0.00 54.91 54.91 2ilx h ALA 85 Cb 0.00 -0.35 -0.06 0.00 0.00 0.00 0.00 17.79 17.38 2ilx h ALA 85 CO 0.00 0.53 -0.18 0.93 0.00 0.00 0.00 179.25 180.53 2ilx h GLU 86 N 1.22 -0.19 -0.49 0.00 4.39 -1.88 1.13 114.58 118.76 2ilx h GLU 86 Ca 0.37 0.01 -0.07 0.00 0.34 0.00 0.00 59.36 60.02 2ilx h GLU 86 Cb -0.04 0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 28.63 2ilx h GLU 86 CO -0.11 -0.12 0.05 1.49 -1.16 0.00 0.00 179.01 179.16 2ilx h GLU 87 N -0.19 0.83 -0.14 2.33 4.57 -1.91 -2.57 114.58 117.51 2ilx h GLU 87 Ca 0.12 -0.24 -0.08 0.00 -1.18 0.00 0.00 59.36 57.98 2ilx h GLU 87 Cb 0.37 -0.09 -0.01 0.00 -0.16 0.00 0.00 28.75 28.86 2ilx h GLU 87 CO -0.30 0.85 -0.28 1.88 -1.18 0.00 0.00 179.01 179.98 2ilx h TYR 88 N 0.70 0.28 -0.59 0.92 0.05 -0.65 0.14 116.97 117.83 2ilx h TYR 88 Ca 0.15 -0.05 -0.10 0.00 0.05 0.00 0.00 58.73 58.78 2ilx h TYR 88 Cb 0.44 -0.07 -0.02 0.00 1.01 0.00 0.00 36.73 38.09 2ilx h TYR 88 CO 0.03 0.51 -0.01 0.00 -1.05 0.00 0.00 178.16 177.64 2ilx h ALA 89 N 1.49 0.86 0.00 3.88 0.00 0.16 -2.86 119.26 122.79 2ilx h ALA 89 Ca 0.03 -0.31 -0.04 0.00 0.00 0.00 0.00 54.91 54.59 2ilx h ALA 89 Cb 0.61 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 2ilx h ALA 89 CO 0.04 0.66 -0.46 0.37 0.00 0.00 0.00 179.25 179.87 2ilx h GLN 90 N 0.95 0.00 -5.94 0.00 -0.00 -1.21 -3.38 115.11 105.53 2ilx h GLN 90 Ca 0.17 0.00 -0.76 0.00 -0.00 0.00 0.00 58.65 58.06 2ilx h GLN 90 Cb 0.56 0.00 0.06 0.00 0.00 0.00 0.00 27.48 28.10 2ilx h GLN 90 CO 0.03 0.16 -0.07 1.04 0.00 0.00 0.00 178.83 179.99 2ilx n GLN 91 N -3.03 0.00 -0.07 1.69 1.13 0.02 -4.59 117.38 112.52 2ilx n GLN 91 Ca 0.01 0.00 0.19 0.00 -1.94 0.00 0.00 57.00 55.27 2ilx n GLN 91 Cb 0.62 -1.37 0.63 0.00 0.11 0.00 0.00 30.24 30.22 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 2.53 0.13 -0.26 1.08 5.19 -1.90 0.76 116.42 123.95 2ilx h ASP 92 Ca -0.45 0.01 -0.09 0.00 -0.62 0.00 0.00 57.03 55.87 2ilx h ASP 92 Cb 1.42 -0.02 -0.01 0.00 0.18 0.00 0.00 39.33 40.90 2ilx h ASP 92 CO 0.63 0.07 -0.19 1.62 -3.12 0.00 0.00 179.24 178.24 2ilx h VAL 93 N 0.14 1.31 -0.23 -1.35 3.04 -1.87 -0.43 116.25 116.86 2ilx h VAL 93 Ca 0.31 -1.33 -0.15 0.00 -1.01 0.00 0.00 66.70 64.52 2ilx h VAL 93 Cb 1.02 1.59 0.00 0.00 -2.01 0.00 0.00 31.29 31.89 2ilx h VAL 93 CO -0.04 0.42 -0.44 0.58 -1.01 0.00 0.00 177.57 177.08 2ilx h VAL 94 N 0.32 1.31 -0.55 1.51 2.07 -1.43 0.12 116.25 119.59 2ilx h VAL 94 Ca 0.05 -1.65 -0.01 0.00 0.82 0.00 0.00 66.70 65.91 2ilx h VAL 94 Cb 0.73 1.79 -0.03 0.00 -1.52 0.00 0.00 31.29 32.27 2ilx h VAL 94 CO 0.05 0.52 0.30 -0.09 0.02 0.00 0.00 177.57 178.38 2ilx h ARG 95 N 0.41 0.77 0.00 1.57 2.43 -0.92 0.14 114.38 118.78 2ilx h ARG 95 Ca 0.01 -0.09 -0.03 0.00 -0.81 0.00 0.00 59.98 59.06 2ilx h ARG 95 Cb 1.04 -0.15 -0.00 0.00 -0.42 0.00 0.00 29.97 30.44 2ilx h ARG 95 CO 0.10 0.59 -0.14 -0.09 -1.51 0.00 0.00 179.97 178.92 2ilx h ARG 96 N 0.74 0.00 0.19 0.20 2.43 -1.06 -3.32 114.38 113.57 2ilx h ARG 96 Ca 0.20 0.00 -0.34 0.00 -0.81 0.00 0.00 59.98 59.03 2ilx h ARG 96 Cb 0.05 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 29.61 2ilx h ARG 96 CO -0.03 0.14 -1.63 0.77 -1.51 0.00 0.00 179.97 177.70 2ilx h SER 97 N 0.00 0.63 -3.32 -3.80 0.02 -0.35 -3.46 113.55 103.28 2ilx h SER 97 Ca -0.00 -0.93 -0.52 0.00 -0.84 0.00 0.00 61.79 59.50 2ilx h SER 97 Cb 1.07 -0.21 0.04 0.00 0.14 0.00 0.00 62.40 63.44 2ilx h SER 97 CO 0.02 1.75 0.71 -0.72 -1.14 0.00 0.00 176.83 177.44 2ilx s TYR 98 N -2.56 3.17 0.00 3.45 -0.85 0.46 -3.20 117.35 117.81 2ilx s TYR 98 Ca -0.15 1.10 0.00 0.00 -0.52 0.00 0.00 57.07 57.50 2ilx s TYR 98 Cb 0.05 -3.70 0.00 0.00 0.38 0.00 0.00 41.96 38.69 2ilx s TYR 98 CO 0.86 -2.27 0.00 0.41 -1.52 0.00 0.00 175.55 173.03 2ilx n GLY 99 N 2.49 0.95 3.12 5.49 0.00 -0.31 -4.93 105.19 112.00 2ilx n GLY 99 Ca 0.07 -0.07 -0.18 0.00 0.00 0.00 0.00 46.02 45.84 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 -0.32 0.79 -0.09 1.61 1.02 -1.19 -4.99 119.74 116.56 2ilx s LYS 100 Ca 0.00 -0.74 -0.10 0.00 0.02 0.00 0.00 55.97 55.15 2ilx s LYS 100 Cb 0.00 -0.74 -0.05 0.00 -0.52 0.00 0.00 37.83 36.52 2ilx s LYS 100 CO 0.00 0.18 0.23 0.00 -0.92 0.00 0.00 175.35 174.84 2ilx s ALA 101 N -0.96 3.79 -0.00 5.17 0.00 -1.26 -2.02 121.76 126.48 2ilx s ALA 101 Ca -0.01 -0.50 -0.19 0.00 0.00 0.00 0.00 51.96 51.25 2ilx s ALA 101 Cb -0.08 -2.14 0.04 0.00 0.00 0.00 0.00 23.12 20.94 2ilx s ALA 101 CO 0.01 0.51 0.42 0.12 0.00 0.00 0.00 175.76 176.83 2ilx s PHE 102 N -0.85 -0.31 -0.02 0.00 5.36 0.51 -4.98 117.98 117.69 2ilx s PHE 102 Ca 0.17 0.44 -0.08 0.00 -0.96 0.00 0.00 56.93 56.50 2ilx s PHE 102 Cb -0.13 0.20 -0.05 0.00 -0.34 0.00 0.00 43.02 42.70 2ilx s PHE 102 CO 0.06 -0.50 0.26 0.15 -1.46 0.00 0.00 175.22 173.74 2ilx s LYS 103 N -1.68 3.60 0.45 10.12 1.02 -1.24 0.69 119.74 132.69 2ilx s LYS 103 Ca -0.10 -0.02 -0.08 0.00 0.02 0.00 0.00 55.97 55.79 2ilx s LYS 103 Cb -0.03 -3.12 -0.05 0.00 -0.52 0.00 0.00 37.83 34.12 2ilx s LYS 103 CO 0.03 0.68 0.79 -0.51 -0.92 0.00 0.00 175.35 175.42 2ilx s LEU 104 N -1.53 3.70 -0.21 3.17 1.02 0.42 -4.81 118.68 120.45 2ilx s LEU 104 Ca 0.25 1.05 0.00 0.00 0.02 0.00 0.00 54.13 55.45 2ilx s LEU 104 Cb -0.13 -3.97 0.05 0.00 0.02 0.00 0.00 46.19 42.15 2ilx s LEU 104 CO 0.13 -0.51 -0.06 -0.44 0.02 0.00 0.00 176.35 175.50 2ilx s SER 105 N -3.66 3.46 -0.22 2.29 0.01 -1.26 -2.19 113.70 112.13 2ilx s SER 105 Ca 0.50 -0.98 -0.08 0.00 1.31 0.00 0.00 55.95 56.70 2ilx s SER 105 Cb -0.10 -1.09 -0.04 0.00 0.21 0.00 0.00 66.02 65.00 2ilx s SER 105 CO 0.39 -0.21 0.09 -0.63 0.41 0.00 0.00 173.24 173.29 2ilx s ILE 106 N 1.48 4.78 -0.06 1.44 1.01 -0.85 -2.15 121.20 126.85 2ilx s ILE 106 Ca -0.03 -0.02 0.07 0.00 0.00 0.00 0.00 60.65 60.66 2ilx s ILE 106 Cb -0.17 -3.21 -0.24 0.00 0.01 0.00 0.00 42.46 38.85 2ilx s ILE 106 CO -0.07 0.38 0.59 -0.24 0.00 0.00 0.00 174.94 175.59 2ilx n SER 107 N 4.28 1.25 -3.72 3.58 2.88 -0.18 -1.64 113.62 120.06 2ilx n SER 107 Ca -0.16 0.36 -0.09 0.00 -1.33 0.00 0.00 58.87 57.65 2ilx n SER 107 Cb 0.52 -0.31 -0.03 0.00 -0.75 0.00 0.00 64.21 63.64 2ilx n SER 107 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2ilx s ALA 108 N -2.59 -1.17 -0.06 -1.46 0.00 -1.25 -2.15 121.76 113.09 2ilx s ALA 108 Ca -0.10 -0.11 0.03 0.00 0.00 0.00 0.00 51.96 51.78 2ilx s ALA 108 Cb 0.08 0.87 -0.03 0.00 0.00 0.00 0.00 23.12 24.04 2ilx s ALA 108 CO 0.81 -0.89 -0.13 -0.51 0.00 0.00 0.00 175.76 175.04 2ilx s LEU 109 N -2.87 2.81 0.05 0.00 1.43 0.35 0.62 118.68 121.08 2ilx s LEU 109 Ca 0.09 -0.17 0.06 0.00 -1.03 0.00 0.00 54.13 53.08 2ilx s LEU 109 Cb -0.03 -1.58 -0.04 0.00 0.03 0.00 0.00 46.19 44.57 2ilx s LEU 109 CO -0.01 0.34 -0.12 0.12 0.23 0.00 0.00 176.35 176.92 2ilx s PHE 110 N -0.70 2.73 0.07 0.29 5.36 0.33 0.99 117.98 127.04 2ilx s PHE 110 Ca 0.11 -0.15 0.06 0.00 -0.96 0.00 0.00 56.93 55.98 2ilx s PHE 110 Cb -0.11 -1.50 -0.03 0.00 -0.34 0.00 0.00 43.02 41.05 2ilx s PHE 110 CO 0.01 0.35 -0.15 0.08 -1.46 0.00 0.00 175.22 174.05 2ilx s VAL 111 N -1.05 1.21 0.09 3.12 1.01 0.50 -0.00 120.40 125.28 2ilx s VAL 111 Ca 0.18 -1.29 -0.14 0.00 0.00 0.00 0.00 61.98 60.72 2ilx s VAL 111 Cb -0.11 -1.14 0.02 0.00 0.00 0.00 0.00 36.38 35.15 2ilx s VAL 111 CO 0.09 -0.16 0.34 -0.89 0.00 0.00 0.00 175.10 174.48 2ilx s THR 112 N -1.18 0.09 0.20 3.92 2.01 0.93 -2.16 115.64 119.44 2ilx s THR 112 Ca -0.00 -0.71 -0.11 0.00 0.31 0.00 0.00 61.69 61.18 2ilx s THR 112 Cb -0.10 -1.13 0.12 0.00 0.01 0.00 0.00 72.50 71.40 2ilx s THR 112 CO 0.02 -0.39 1.75 -0.65 -0.69 0.00 0.00 174.62 174.67 2ilx h PRO 113 N 2.70 0.41 -0.18 4.92 0.11 -1.98 -2.92 132.00 135.06 2ilx h PRO 113 Ca -0.33 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.75 2ilx h PRO 113 Cb 1.23 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.24 2ilx h PRO 113 CO 0.48 0.27 0.00 1.63 -0.21 0.00 0.00 178.00 180.17 2ilx n LYS 114 N -4.97 2.66 -3.76 1.05 5.02 -1.26 -4.15 118.16 112.74 2ilx n LYS 114 Ca 0.07 -1.72 -0.10 0.00 -2.02 0.00 0.00 58.31 54.54 2ilx n LYS 114 Cb 0.23 -1.15 -0.06 0.00 -0.02 0.00 0.00 35.03 34.04 2ilx n LYS 114 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 2ilx s THR 115 N -0.96 0.09 0.00 -0.18 -4.23 -1.10 -2.21 115.64 107.05 2ilx s THR 115 Ca 0.12 -0.91 0.00 0.00 -1.18 0.00 0.00 61.69 59.72 2ilx s THR 115 Cb 0.07 -1.36 0.00 0.00 1.34 0.00 0.00 72.50 72.55 2ilx s THR 115 CO 0.09 -0.41 0.00 0.00 -0.54 0.00 0.00 174.62 173.76 2ilx n ALA 116 N -0.18 0.00 -3.00 3.99 0.00 0.37 0.31 120.51 122.01 2ilx n ALA 116 Ca -0.14 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.30 2ilx n ALA 116 Cb 0.63 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.08 2ilx n ALA 116 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ilx n GLY 117 N -0.01 2.59 3.25 0.00 0.00 0.99 -0.23 105.19 111.79 2ilx n GLY 117 Ca 0.00 -0.65 -0.25 0.00 0.00 0.00 0.00 46.02 45.12 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 1.72 -0.28 4.61 0.00 -0.91 0.12 121.76 126.03 2ilx s ALA 118 Ca 0.00 -1.09 -0.21 0.00 0.00 0.00 0.00 51.96 50.66 2ilx s ALA 118 Cb 0.00 -0.30 -0.01 0.00 0.00 0.00 0.00 23.12 22.80 2ilx s ALA 118 CO 0.00 0.37 0.65 -0.65 0.00 0.00 0.00 175.76 176.13 2ilx s GLN 119 N -1.37 4.02 -0.16 0.00 -0.21 0.20 -1.75 119.66 120.40 2ilx s GLN 119 Ca 0.07 0.47 -0.04 0.00 0.02 0.00 0.00 55.36 55.88 2ilx s GLN 119 Cb -0.09 -3.68 -0.03 0.00 1.00 0.00 0.00 33.01 30.21 2ilx s GLN 119 CO 0.02 -0.49 -0.03 0.54 -2.12 0.00 0.00 175.29 173.21 2ilx s VAL 120 N 2.59 3.91 -0.18 1.09 0.11 -1.07 -1.01 120.40 125.83 2ilx s VAL 120 Ca 0.26 -0.35 -0.27 0.00 -2.93 0.00 0.00 61.98 58.70 2ilx s VAL 120 Cb -0.15 -2.72 -0.01 0.00 -1.53 0.00 0.00 36.38 31.97 2ilx s VAL 120 CO 0.10 0.48 0.93 -0.69 -3.33 0.00 0.00 175.10 172.59 2ilx s VAL 121 N 0.46 4.80 0.97 2.04 1.01 -0.91 -4.46 120.40 124.30 2ilx s VAL 121 Ca -0.03 1.82 -0.16 0.00 0.00 0.00 0.00 61.98 63.61 2ilx s VAL 121 Cb -0.14 -4.22 0.24 0.00 0.00 0.00 0.00 36.38 32.25 2ilx s VAL 121 CO 0.03 -0.05 0.98 0.18 0.00 0.00 0.00 175.10 176.23 2ilx n LEU 122 N 5.59 0.00 0.00 3.92 4.77 -1.26 -4.77 117.00 125.25 2ilx n LEU 122 Ca 0.08 -1.05 0.00 0.00 -0.03 0.00 0.00 56.01 55.01 2ilx n LEU 122 Cb 0.48 -0.85 0.00 0.00 -2.33 0.00 0.00 43.42 40.72 2ilx n LEU 122 CO 0.50 -1.77 0.00 -3.20 -1.33 0.00 0.00 177.39 171.58 2ilx n ASN 123 N -4.32 2.40 -0.13 -1.43 2.85 -1.26 -5.00 115.26 108.37 2ilx n ASN 123 Ca 0.13 0.00 -0.07 0.00 -0.11 0.00 0.00 54.58 54.53 2ilx n ASN 123 Cb 0.49 0.00 0.10 0.00 1.24 0.00 0.00 39.78 41.61 2ilx n ASN 123 CO 0.00 0.00 0.00 -0.08 -2.11 0.00 0.00 177.26 175.07 2ilx h GLU 124 N 0.00 0.87 0.06 1.20 4.22 -1.98 -0.52 114.58 118.44 2ilx h GLU 124 Ca 0.00 -0.28 -0.00 0.00 0.08 0.00 0.00 59.36 59.15 2ilx h GLU 124 Cb 0.00 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.17 2ilx h GLU 124 CO 0.00 0.92 -0.03 0.37 -2.18 0.00 0.00 179.01 178.09 2ilx h GLN 125 N 0.79 -0.07 -0.39 1.92 4.15 -1.99 -1.35 115.11 118.17 2ilx h GLN 125 Ca 0.14 0.00 -0.09 0.00 0.77 0.00 0.00 58.65 59.47 2ilx h GLN 125 Cb 0.58 0.02 -0.01 0.00 0.21 0.00 0.00 27.48 28.27 2ilx h GLN 125 CO 0.04 0.03 -0.11 0.93 -1.93 0.00 0.00 178.83 177.78 2ilx h GLU 126 N -0.16 0.76 -0.54 1.69 3.07 -1.94 -1.01 114.58 116.47 2ilx h GLU 126 Ca -0.01 -0.30 0.07 0.00 -0.50 0.00 0.00 59.36 58.62 2ilx h GLU 126 Cb 0.13 -0.04 -0.06 0.00 -0.84 0.00 0.00 28.75 27.94 2ilx h GLU 126 CO 0.01 0.91 0.20 1.25 -1.40 0.00 0.00 179.01 179.98 2ilx h LEU 127 N 0.57 0.21 -0.57 1.33 6.46 -0.98 1.22 115.31 123.56 2ilx h LEU 127 Ca 0.10 0.06 -0.15 0.00 -0.12 0.00 0.00 57.88 57.77 2ilx h LEU 127 Cb 0.64 0.04 -0.01 0.00 -0.73 0.00 0.00 40.66 40.61 2ilx h LEU 127 CO 0.04 0.14 -0.49 1.56 -0.62 0.00 0.00 178.44 179.07 2ilx h GLN 128 N 0.38 0.58 -0.00 1.25 1.08 -1.18 -2.75 115.11 114.47 2ilx h GLN 128 Ca 0.26 -0.34 0.00 0.00 -1.45 0.00 0.00 58.65 57.13 2ilx h GLN 128 Cb 0.28 0.03 0.00 0.00 -0.05 0.00 0.00 27.48 27.74 2ilx h GLN 128 CO -0.26 0.94 -0.08 -0.11 -0.95 0.00 0.00 178.83 178.37 2ilx n LEU 129 N -3.99 0.23 -4.53 1.46 0.00 -0.39 -4.72 117.00 105.07 2ilx n LEU 129 Ca -0.03 0.17 -0.43 0.00 0.00 0.00 0.00 56.01 55.73 2ilx n LEU 129 Cb 0.57 -0.26 -0.07 0.00 0.00 0.00 0.00 43.42 43.66 2ilx n LEU 129 CO 0.46 0.04 0.34 0.86 0.00 0.00 0.00 177.39 179.10 2ilx s TRP 130 N -2.60 3.10 1.20 1.96 -0.00 0.41 -5.02 118.94 117.99 2ilx s TRP 130 Ca 0.26 0.01 -0.18 0.00 -0.00 0.00 0.00 56.10 56.19 2ilx s TRP 130 Cb 0.20 -3.24 0.28 0.00 -0.00 0.00 0.00 33.47 30.72 2ilx s TRP 130 CO 0.49 -0.78 1.08 -1.25 -0.00 0.00 0.00 176.95 176.49 2ilx s PRO 131 N 2.71 -1.21 0.40 5.86 0.04 -1.26 -4.91 135.00 136.62 2ilx s PRO 131 Ca 0.22 0.07 0.21 0.00 0.04 0.00 0.00 61.00 61.54 2ilx s PRO 131 Cb -0.14 -1.59 0.63 0.00 0.04 0.00 0.00 34.50 33.44 2ilx s PRO 131 CO 0.17 -3.73 1.70 1.03 0.04 0.00 0.00 177.00 176.21 2ilx h SER 132 N -2.60 0.00 -0.78 6.66 0.87 -1.97 -3.08 113.55 112.65 2ilx h SER 132 Ca -0.47 0.00 -0.04 0.00 -1.23 0.00 0.00 61.79 60.05 2ilx h SER 132 Cb 1.31 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 63.23 2ilx h SER 132 CO 0.37 0.28 0.31 -0.78 -0.53 0.00 0.00 176.83 176.49 2ilx h ASP 133 N 0.00 1.07 0.42 6.23 3.58 -1.94 -1.87 116.42 123.91 2ilx h ASP 133 Ca -0.00 -0.16 0.00 0.00 0.42 0.00 0.00 57.03 57.28 2ilx h ASP 133 Cb 0.95 -0.28 0.00 0.00 1.72 0.00 0.00 39.33 41.72 2ilx h ASP 133 CO 0.04 0.95 -0.19 0.18 -2.88 0.00 0.00 179.24 177.34 2ilx n LEU 134 N -4.28 0.54 0.07 2.28 7.99 -1.20 -3.97 117.00 118.43 2ilx n LEU 134 Ca 0.07 0.00 -0.13 0.00 -0.01 0.00 0.00 56.01 55.95 2ilx n LEU 134 Cb 0.18 -0.21 -0.08 0.00 -0.11 0.00 0.00 43.42 43.20 2ilx n LEU 134 CO 0.41 0.11 0.78 -0.78 -1.51 0.00 0.00 177.39 176.39 2ilx h ASP 135 N 0.55 -0.10 -3.37 -1.43 1.82 -1.25 -3.41 116.42 109.24 2ilx h ASP 135 Ca 0.00 -0.11 -0.57 0.00 -0.39 0.00 0.00 57.03 55.95 2ilx h ASP 135 Cb 0.42 0.03 -0.07 0.00 0.68 0.00 0.00 39.33 40.39 2ilx h ASP 135 CO 0.00 0.05 0.07 -0.54 -1.61 0.00 0.00 179.24 177.21 2ilx s LYS 136 N -5.65 4.35 0.00 0.28 3.01 -1.24 -4.94 119.74 115.55 2ilx s LYS 136 Ca -0.14 0.74 0.00 0.00 -1.01 0.00 0.00 55.97 55.56 2ilx s LYS 136 Cb 0.05 -3.49 0.00 0.00 -1.01 0.00 0.00 37.83 33.38 2ilx s LYS 136 CO 0.65 -0.02 0.00 -2.30 0.51 0.00 0.00 175.35 174.19 2ilx n PRO 137 N 4.16 2.86 -0.09 -1.68 -0.02 -1.26 -4.82 135.00 134.15 2ilx n PRO 137 Ca -0.02 0.00 -0.21 0.00 -2.02 0.00 0.00 63.50 61.25 2ilx n PRO 137 Cb 0.51 0.00 -0.12 0.00 -0.02 0.00 0.00 33.50 33.87 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 0.05 0.84 2.55 0.87 -1.97 -3.36 113.55 112.53 2ilx h SER 138 Ca 0.00 -0.62 0.00 0.00 -1.23 0.00 0.00 61.79 59.94 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 1.47 -0.35 -1.54 -0.53 0.00 0.00 176.83 175.88 2ilx n SER 139 N -4.36 0.46 -0.97 6.23 3.41 -1.26 -4.93 113.62 112.20 2ilx n SER 139 Ca -0.29 0.14 -0.09 0.00 -0.26 0.00 0.00 58.87 58.37 2ilx n SER 139 Cb 0.70 -0.09 -0.01 0.00 -0.26 0.00 0.00 64.21 64.55 2ilx n SER 139 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2ilx n SER 140 N -1.75 -3.21 -2.67 4.04 7.64 -1.26 -4.94 113.62 111.47 2ilx n SER 140 Ca 0.05 0.02 -0.36 0.00 1.01 0.00 0.00 58.87 59.60 2ilx n SER 140 Cb 0.37 -2.37 0.04 0.00 -1.01 0.00 0.00 64.21 61.24 2ilx n SER 140 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2ilx n GLU 141 N -1.96 2.91 -2.38 1.43 1.02 -1.26 -4.86 120.64 115.53 2ilx n GLU 141 Ca -0.10 -3.69 -0.08 0.00 -0.02 0.00 0.00 57.16 53.27 2ilx n GLU 141 Cb 0.54 -2.27 -0.01 0.00 -0.02 0.00 0.00 31.44 29.69 2ilx n GLU 141 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 2ilx n SER 142 N -0.62 -2.79 -4.55 1.62 2.88 -1.26 -4.89 113.62 104.01 2ilx n SER 142 Ca 0.53 0.30 -0.32 0.00 -1.33 0.00 0.00 58.87 58.05 2ilx n SER 142 Cb 0.44 -2.45 0.15 0.00 -0.75 0.00 0.00 64.21 61.60 2ilx n SER 142 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 2ilx n LEU 143 N -2.61 1.57 -4.49 2.46 7.99 -1.26 -4.77 117.00 115.89 2ilx n LEU 143 Ca -0.09 0.35 -0.46 0.00 -0.01 0.00 0.00 56.01 55.80 2ilx n LEU 143 Cb 0.55 -1.35 -0.07 0.00 -0.11 0.00 0.00 43.42 42.44 2ilx n LEU 143 CO 0.11 -2.84 1.91 -2.65 -1.51 0.00 0.00 177.39 172.41 2ilx n PRO 144 N -3.17 1.01 -1.32 3.23 -0.02 -1.26 -4.77 135.00 128.70 2ilx n PRO 144 Ca 0.09 0.21 -0.31 0.00 -2.02 0.00 0.00 63.50 61.48 2ilx n PRO 144 Cb 0.53 -2.62 0.09 0.00 -0.02 0.00 0.00 33.50 31.48 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 7.03 2.31 0.00 0.52 0.04 -1.26 -4.85 135.00 138.79 2ilx s PRO 145 Ca 1.10 1.09 0.00 0.00 0.04 0.00 0.00 61.00 63.22 2ilx s PRO 145 Cb -0.72 -1.91 0.00 0.00 0.04 0.00 0.00 34.50 31.91 2ilx s PRO 145 CO 0.43 -1.58 0.00 0.41 0.04 0.00 0.00 177.00 176.29 2ilx n GLY 146 N -1.38 0.39 0.26 0.56 0.00 -1.26 -4.96 105.19 98.80 2ilx n GLY 146 Ca 0.09 0.00 0.18 0.00 0.00 0.00 0.00 46.02 46.28 2ilx n GLY 146 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2ilx h SER 147 N 0.00 0.00 0.00 1.61 0.02 -1.90 -0.44 113.55 112.84 2ilx h SER 147 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2ilx h SER 147 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 2ilx h SER 147 CO 0.00 0.00 -1.30 0.54 -1.14 0.00 0.00 176.83 174.93 2ilx n ARG 148 N -2.77 1.10 -0.23 3.45 5.12 -1.26 -4.59 116.66 117.48 2ilx n ARG 148 Ca -0.02 -0.08 0.00 0.00 -1.93 0.00 0.00 57.85 55.82 2ilx n ARG 148 Cb 0.09 -1.31 0.00 0.00 -1.16 0.00 0.00 32.46 30.08 2ilx n ARG 148 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2ilx n ALA 149 N -1.76 2.67 -3.65 7.54 0.00 -0.17 -4.61 120.51 120.54 2ilx n ALA 149 Ca -0.00 0.00 -0.17 0.00 0.00 0.00 0.00 53.44 53.26 2ilx n ALA 149 Cb 0.34 -1.46 -0.15 0.00 0.00 0.00 0.00 19.45 18.17 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 0.97 -0.17 -0.11 0.00 5.65 -1.26 -2.60 115.29 117.76 2ilx s HIS 150 Ca 0.00 0.53 -0.05 0.00 0.25 0.00 0.00 55.06 55.79 2ilx s HIS 150 Cb 0.00 -0.29 -0.04 0.00 -1.18 0.00 0.00 32.58 31.07 2ilx s HIS 150 CO 0.00 -0.31 0.09 0.08 -0.65 0.00 0.00 174.74 173.94 2ilx s VAL 151 N 2.29 5.06 0.32 0.89 1.01 -0.71 -4.88 120.40 124.37 2ilx s VAL 151 Ca 0.03 0.04 -0.28 0.00 0.00 0.00 0.00 61.98 61.78 2ilx s VAL 151 Cb -0.13 -3.18 -0.09 0.00 0.00 0.00 0.00 36.38 32.98 2ilx s VAL 151 CO -0.06 0.61 1.09 -0.89 0.00 0.00 0.00 175.10 175.84 2ilx s THR 152 N -0.91 3.52 0.22 3.92 2.01 -1.26 -2.14 115.64 121.00 2ilx s THR 152 Ca 0.14 1.40 0.00 0.00 0.31 0.00 0.00 61.69 63.54 2ilx s THR 152 Cb -0.12 -3.84 0.00 0.00 0.01 0.00 0.00 72.50 68.55 2ilx s THR 152 CO 0.03 0.24 0.00 0.18 -0.69 0.00 0.00 174.62 174.38 2ilx n LEU 153 N 0.76 -0.49 -3.81 4.42 7.99 -0.57 -4.85 117.00 120.44 2ilx n LEU 153 Ca 0.01 0.39 -0.13 0.00 -0.01 0.00 0.00 56.01 56.27 2ilx n LEU 153 Cb 0.46 0.63 -0.13 0.00 -0.11 0.00 0.00 43.42 44.27 2ilx n LEU 153 CO 0.51 -0.61 -0.23 -0.83 -1.51 0.00 0.00 177.39 174.72 2ilx s GLY 154 N -4.64 -0.07 -0.02 -0.72 0.00 0.68 -4.63 107.32 97.92 2ilx s GLY 154 Ca 0.00 0.41 -0.06 0.00 0.00 0.00 0.00 44.72 45.07 2ilx s GLY 154 CO 0.00 0.45 0.13 0.00 0.00 0.00 0.00 173.10 173.68 2ilx n ALA 156 N 2.14 -0.57 0.47 0.00 0.00 -0.94 -3.52 120.51 118.09 2ilx n ALA 156 Ca -0.18 -1.38 0.12 0.00 0.00 0.00 0.00 53.44 52.00 2ilx n ALA 156 Cb 0.57 0.07 0.47 0.00 0.00 0.00 0.00 19.45 20.56 2ilx n ALA 156 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2ilx n ALA 157 N -3.32 1.84 0.52 0.00 0.00 -1.26 -2.52 120.51 115.76 2ilx n ALA 157 Ca -0.14 0.05 0.11 0.00 0.00 0.00 0.00 53.44 53.46 2ilx n ALA 157 Cb 0.44 -1.41 0.16 0.00 0.00 0.00 0.00 19.45 18.64 2ilx n ALA 157 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2ilx n ASP 158 N -2.23 3.17 -4.41 0.00 9.92 -1.26 -4.93 116.55 116.80 2ilx n ASP 158 Ca 0.03 -1.95 -0.14 0.00 -0.53 0.00 0.00 54.79 52.20 2ilx n ASP 158 Cb 0.29 -0.15 -0.13 0.00 -0.64 0.00 0.00 41.12 40.49 2ilx n ASP 158 CO 0.00 0.00 0.00 0.55 0.13 0.00 0.00 177.20 177.88 2ilx n VAL 159 N 1.33 0.00 -2.52 2.53 3.14 -1.05 -4.86 118.33 116.90 2ilx n VAL 159 Ca 0.16 -0.45 -0.40 0.00 -2.96 0.00 0.00 64.34 60.70 2ilx n VAL 159 Cb 0.57 -0.66 -0.05 0.00 -1.06 0.00 0.00 33.84 32.64 2ilx n VAL 159 CO 0.00 0.00 0.00 -1.58 -6.46 0.00 0.00 176.83 168.79 2ilx s GLN 160 N 7.17 4.65 0.47 1.45 0.74 -1.26 -4.94 119.66 127.94 2ilx s GLN 160 Ca 0.89 1.74 0.20 0.00 0.05 0.00 0.00 55.36 58.25 2ilx s GLN 160 Cb -0.42 -3.17 1.15 0.00 1.10 0.00 0.00 33.01 31.67 2ilx s GLN 160 CO 0.30 0.24 1.99 -1.00 -0.55 0.00 0.00 175.29 176.27 2ilx h PRO 161 N 3.80 0.00 0.00 1.67 0.13 -2.01 -2.27 132.00 133.33 2ilx h PRO 161 Ca -0.47 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 64.50 2ilx h PRO 161 Cb 1.21 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.31 2ilx h PRO 161 CO 0.67 0.19 -1.44 0.28 -0.23 0.00 0.00 178.00 177.47 2ilx n VAL 162 N -3.93 1.15 0.05 1.56 0.31 -1.26 -3.52 118.33 112.69 2ilx n VAL 162 Ca -0.02 -0.69 -0.10 0.00 -0.01 0.00 0.00 64.34 63.53 2ilx n VAL 162 Cb 0.28 -0.70 0.03 0.00 -0.91 0.00 0.00 33.84 32.54 2ilx n VAL 162 CO 0.00 0.00 0.00 1.56 -1.32 0.00 0.00 176.83 177.07 2ilx h GLN 163 N 0.00 0.41 -0.01 5.55 1.08 -1.87 -2.49 115.11 117.79 2ilx h GLN 163 Ca -0.17 -0.33 -0.16 0.00 -1.45 0.00 0.00 58.65 56.55 2ilx h GLN 163 Cb 1.57 0.07 -0.02 0.00 -0.05 0.00 0.00 27.48 29.05 2ilx h GLN 163 CO 0.04 0.97 -0.74 0.00 -0.95 0.00 0.00 178.83 178.15 2ilx h THR 164 N 0.28 1.50 0.02 -0.54 1.03 -1.56 -2.30 112.91 111.35 2ilx h THR 164 Ca -0.03 -2.46 -0.00 0.00 -0.01 0.00 0.00 66.41 63.91 2ilx h THR 164 Cb 1.29 2.33 0.00 0.00 -1.07 0.00 0.00 68.15 70.69 2ilx h THR 164 CO 0.12 0.71 -0.01 1.23 -0.01 0.00 0.00 175.52 177.56 2ilx h GLY 165 N 2.05 -0.03 0.75 2.99 0.00 -1.58 -2.00 103.07 105.24 2ilx h GLY 165 Ca -0.01 0.01 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 2ilx h GLY 165 CO 0.10 -0.01 0.00 1.41 0.00 0.00 0.00 176.54 178.04 2ilx h LEU 166 N -0.71 0.15 -1.64 3.11 3.38 -1.54 -2.35 115.31 115.70 2ilx h LEU 166 Ca -0.00 -0.31 -0.01 0.00 0.09 0.00 0.00 57.88 57.65 2ilx h LEU 166 Cb 0.65 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.35 2ilx h LEU 166 CO 0.01 0.42 0.09 0.44 0.09 0.00 0.00 178.44 179.48 2ilx h ASP 167 N -0.13 0.28 0.11 -0.43 3.32 -1.54 0.44 116.42 118.47 2ilx h ASP 167 Ca 0.02 -0.02 -0.01 0.00 0.02 0.00 0.00 57.03 57.05 2ilx h ASP 167 Cb 0.34 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 39.82 2ilx h ASP 167 CO 0.00 0.27 -0.05 0.25 -1.72 0.00 0.00 179.24 177.99 2ilx h LEU 168 N 0.32 -0.12 -0.05 1.55 5.85 -1.19 -1.15 115.31 120.53 2ilx h LEU 168 Ca 0.08 -0.25 -0.04 0.00 0.84 0.00 0.00 57.88 58.51 2ilx h LEU 168 Cb 0.08 0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.14 2ilx h LEU 168 CO -0.01 0.19 -0.11 -0.07 -0.34 0.00 0.00 178.44 178.11 2ilx h LEU 169 N -0.45 0.18 0.02 2.25 -0.00 -1.11 -2.55 115.31 113.66 2ilx h LEU 169 Ca -0.01 -0.58 0.03 0.00 -0.00 0.00 0.00 57.88 57.31 2ilx h LEU 169 Cb 0.37 -0.05 -0.04 0.00 -0.00 0.00 0.00 40.66 40.94 2ilx h LEU 169 CO 0.02 0.72 -0.21 -0.08 -0.00 0.00 0.00 178.44 178.89 2ilx h GLU 170 N -0.36 -0.34 -0.99 1.13 4.81 -0.21 -1.80 114.58 116.83 2ilx h GLU 170 Ca 0.00 0.02 0.10 0.00 -0.13 0.00 0.00 59.36 59.35 2ilx h GLU 170 Cb 0.70 0.08 -0.08 0.00 0.63 0.00 0.00 28.75 30.08 2ilx h GLU 170 CO 0.02 -0.23 0.63 0.82 -0.73 0.00 0.00 179.01 179.52 2ilx h ILE 171 N -0.35 0.97 -0.15 2.32 2.04 -1.29 0.66 117.51 121.71 2ilx h ILE 171 Ca 0.05 -0.36 -0.01 0.00 1.00 0.00 0.00 64.86 65.55 2ilx h ILE 171 Cb 0.42 -0.16 -0.01 0.00 -0.74 0.00 0.00 36.82 36.33 2ilx h ILE 171 CO -0.18 0.19 0.05 0.25 0.00 0.00 0.00 178.15 178.46 2ilx h LEU 172 N 1.04 0.18 0.11 1.44 5.85 -0.91 -2.39 115.31 120.64 2ilx h LEU 172 Ca 0.47 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 59.17 2ilx h LEU 172 Cb 0.37 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.36 2ilx h LEU 172 CO -0.23 0.18 -0.05 -0.61 -0.34 0.00 0.00 178.44 177.38 2ilx h GLN 173 N 0.21 -0.14 -0.27 1.25 4.15 -0.09 -2.25 115.11 117.96 2ilx h GLN 173 Ca 0.05 0.01 0.05 0.00 0.77 0.00 0.00 58.65 59.53 2ilx h GLN 173 Cb 0.06 0.03 -0.05 0.00 0.21 0.00 0.00 27.48 27.73 2ilx h GLN 173 CO -0.01 0.21 -0.03 1.96 -1.93 0.00 0.00 178.83 179.03 2ilx h GLN 174 N -0.52 0.04 0.00 1.69 1.08 -1.19 -0.85 115.11 115.37 2ilx h GLN 174 Ca -0.02 -0.00 -0.00 0.00 -1.45 0.00 0.00 58.65 57.18 2ilx h GLN 174 Cb 0.42 -0.01 -0.00 0.00 -0.05 0.00 0.00 27.48 27.84 2ilx h GLN 174 CO 0.03 0.03 -0.00 -0.24 -0.95 0.00 0.00 178.83 177.69 2ilx h VAL 175 N 0.05 0.98 -0.09 -0.54 3.04 -1.47 -0.26 116.25 117.96 2ilx h VAL 175 Ca 0.13 -0.01 -0.11 0.00 -1.01 0.00 0.00 66.70 65.70 2ilx h VAL 175 Cb 0.18 1.00 -0.01 0.00 -2.01 0.00 0.00 31.29 30.45 2ilx h VAL 175 CO -0.24 0.00 -0.42 0.50 -1.01 0.00 0.00 177.57 176.40 2ilx h LYS 176 N 0.00 0.20 -0.75 4.17 3.11 -0.55 -2.65 116.57 120.11 2ilx h LYS 176 Ca -0.00 -0.10 0.00 0.00 -2.81 0.00 0.00 60.65 57.74 2ilx h LYS 176 Cb 0.00 -0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.23 2ilx h LYS 176 CO 0.00 0.60 0.00 0.41 -2.81 0.00 0.00 179.45 177.65 2ilx n GLY 177 N -0.18 1.99 2.47 5.01 0.00 -0.16 -4.88 105.19 109.44 2ilx n GLY 177 Ca -0.02 -0.41 -0.17 0.00 0.00 0.00 0.00 46.02 45.42 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 0.38 -0.28 2.47 -0.02 0.00 -1.00 -4.94 105.19 101.80 2ilx n GLY 178 Ca 0.12 -0.15 -0.15 0.00 0.00 0.00 0.00 46.02 45.84 2ilx n GLY 178 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2ilx n SER 179 N -1.28 -1.20 -2.73 1.61 2.88 -0.89 -5.00 113.62 107.01 2ilx n SER 179 Ca -0.15 -3.13 -0.05 0.00 -1.33 0.00 0.00 58.87 54.21 2ilx n SER 179 Cb 0.63 0.65 0.04 0.00 -0.75 0.00 0.00 64.21 64.77 2ilx n SER 179 CO 0.00 0.00 0.00 1.67 -1.23 0.00 0.00 175.04 175.48 2ilx n GLN 180 N 1.13 0.47 0.00 -1.46 -0.06 -1.25 -4.32 117.38 111.89 2ilx n GLN 180 Ca 0.15 -1.50 0.00 0.00 -2.00 0.00 0.00 57.00 53.65 2ilx n GLN 180 Cb 0.61 -0.99 0.00 0.00 -4.06 0.00 0.00 30.24 25.81 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 2.22 1.39 3.67 1.69 0.00 0.25 -4.63 105.19 109.78 2ilx n GLY 181 Ca 0.11 0.02 -0.39 0.00 0.00 0.00 0.00 46.02 45.76 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 4.20 -0.84 1.61 2.12 0.55 -4.35 118.70 121.98 2ilx s GLU 182 Ca 0.00 0.36 -0.23 0.00 0.36 0.00 0.00 54.97 55.46 2ilx s GLU 182 Cb 0.00 -3.54 -0.18 0.00 0.26 0.00 0.00 34.13 30.67 2ilx s GLU 182 CO 0.00 -0.09 2.28 -1.91 -0.54 0.00 0.00 175.26 175.00 2ilx n GLU 183 N 4.60 0.38 -0.72 4.30 2.13 -1.26 0.02 120.64 130.10 2ilx n GLU 183 Ca -0.06 -0.88 0.03 0.00 0.66 0.00 0.00 57.16 56.91 2ilx n GLU 183 Cb 0.51 -3.32 0.05 0.00 0.27 0.00 0.00 31.44 28.94 2ilx n GLU 183 CO 0.00 0.00 0.00 1.33 -0.41 0.00 0.00 177.13 178.05 2ilx n VAL 184 N 8.31 0.49 -3.32 6.31 0.24 -1.01 -4.98 118.33 124.36 2ilx n VAL 184 Ca 0.47 -0.91 -0.12 0.00 -2.04 0.00 0.00 64.34 61.73 2ilx n VAL 184 Cb 0.40 0.46 -0.06 0.00 -1.47 0.00 0.00 33.84 33.17 2ilx n VAL 184 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 2ilx s GLY 185 N -1.76 -0.36 -0.03 7.63 0.00 -1.10 -4.80 107.32 106.90 2ilx s GLY 185 Ca 0.18 -0.61 -0.30 0.00 0.00 0.00 0.00 44.72 43.99 2ilx s GLY 185 CO -0.05 2.98 1.13 1.85 0.00 0.00 0.00 173.10 179.01 2ilx s GLU 186 N 1.62 4.41 -0.06 2.90 2.56 -1.26 0.24 118.70 129.11 2ilx s GLU 186 Ca 0.16 1.60 0.04 0.00 0.00 0.00 0.00 54.97 56.77 2ilx s GLU 186 Cb -0.12 -3.49 -0.00 0.00 2.00 0.00 0.00 34.13 32.51 2ilx s GLU 186 CO -0.06 -0.32 -0.19 -1.17 -0.56 0.00 0.00 175.26 172.96 2ilx s LEU 187 N 1.74 1.93 0.55 2.70 2.96 -0.62 -4.91 118.68 123.03 2ilx s LEU 187 Ca 0.54 -0.41 0.27 0.00 -0.22 0.00 0.00 54.13 54.32 2ilx s LEU 187 Cb -0.24 -1.09 1.45 0.00 0.50 0.00 0.00 46.19 46.80 2ilx s LEU 187 CO 0.24 0.15 1.96 -0.65 -1.32 0.00 0.00 176.35 176.74 2ilx h PRO 188 N 6.39 0.00 0.00 0.98 0.11 -2.01 0.39 132.00 137.85 2ilx h PRO 188 Ca -0.30 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.81 2ilx h PRO 188 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 2ilx h PRO 188 CO 0.47 0.00 -1.45 0.54 -0.21 0.00 0.00 178.00 177.35 2ilx n ARG 189 N -4.21 0.36 0.00 1.05 1.74 -1.26 -5.05 116.66 109.29 2ilx n ARG 189 Ca 0.11 -0.09 0.00 0.00 -0.77 0.00 0.00 57.85 57.10 2ilx n ARG 189 Cb 0.67 -1.53 0.00 0.00 -1.02 0.00 0.00 32.46 30.58 2ilx n ARG 189 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2ilx n GLY 190 N 1.36 2.02 3.70 -0.13 0.00 0.13 -1.76 105.19 110.51 2ilx n GLY 190 Ca -0.00 0.11 -0.09 0.00 0.00 0.00 0.00 46.02 46.04 2ilx n GLY 190 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ilx s LYS 191 N 4.33 1.61 -0.02 1.61 1.02 -1.19 -1.59 119.74 125.51 2ilx s LYS 191 Ca 0.00 -0.84 0.08 0.00 0.02 0.00 0.00 55.97 55.23 2ilx s LYS 191 Cb 0.00 0.59 -0.02 0.00 -0.52 0.00 0.00 37.83 37.88 2ilx s LYS 191 CO 0.00 -0.72 -0.24 -1.17 -0.92 0.00 0.00 175.35 172.29 2ilx s LEU 192 N -2.87 2.05 -0.17 3.17 0.20 0.66 -1.43 118.68 120.28 2ilx s LEU 192 Ca 0.08 -0.44 0.00 0.00 0.69 0.00 0.00 54.13 54.46 2ilx s LEU 192 Cb -0.04 -1.26 0.00 0.00 -0.43 0.00 0.00 46.19 44.46 2ilx s LEU 192 CO 0.01 0.30 -0.15 -0.31 -0.29 0.00 0.00 176.35 175.90 2ilx s TYR 193 N -0.57 2.80 -0.18 5.38 2.02 0.29 -2.40 117.35 124.68 2ilx s TYR 193 Ca 0.09 -1.18 -0.29 0.00 -0.37 0.00 0.00 57.07 55.33 2ilx s TYR 193 Cb -0.09 -1.92 -0.04 0.00 -0.40 0.00 0.00 41.96 39.50 2ilx s TYR 193 CO -0.01 -0.57 1.87 -1.12 -1.57 0.00 0.00 175.55 174.16 2ilx s SER 194 N 1.01 6.08 0.11 2.29 0.01 0.10 -0.81 113.70 122.48 2ilx s SER 194 Ca -0.02 1.87 -0.02 0.00 1.31 0.00 0.00 55.95 59.09 2ilx s SER 194 Cb -0.15 -2.52 -0.19 0.00 0.21 0.00 0.00 66.02 63.37 2ilx s SER 194 CO -0.03 -1.46 1.23 -0.07 0.41 0.00 0.00 173.24 173.31 2ilx h LEU 195 N 12.65 0.39 0.00 2.44 -0.00 -1.56 0.23 115.31 129.44 2ilx h LEU 195 Ca -0.39 -0.37 0.00 0.00 -0.00 0.00 0.00 57.88 57.12 2ilx h LEU 195 Cb 1.20 -0.12 0.00 0.00 -0.00 0.00 0.00 40.66 41.73 2ilx h LEU 195 CO 0.98 1.24 0.00 0.61 -0.00 0.00 0.00 178.44 181.27 2ilx n GLY 196 N 1.27 2.53 3.94 0.83 0.00 -1.19 -4.53 105.19 108.04 2ilx n GLY 196 Ca -0.07 -1.63 0.00 0.00 0.00 0.00 0.00 46.02 44.32 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 1.32 0.00 0.00 1.61 5.02 -1.26 -2.75 118.16 122.10 2ilx n LYS 197 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 2ilx n LYS 197 Cb 0.00 -1.64 0.00 0.00 -0.02 0.00 0.00 35.03 33.37 2ilx n LYS 197 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2ilx n GLY 198 N -1.87 0.72 3.83 0.72 0.00 -1.26 -5.01 105.19 102.32 2ilx n GLY 198 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 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 3.60 0.04 1.61 3.00 -1.11 -4.62 118.95 121.47 2ilx s ARG 199 Ca 0.00 1.00 -0.09 0.00 0.00 0.00 0.00 55.73 56.65 2ilx s ARG 199 Cb 0.00 -2.08 0.00 0.00 0.00 0.00 0.00 34.95 32.87 2ilx s ARG 199 CO 0.00 -0.57 0.18 -1.58 0.00 0.00 0.00 175.30 173.33 2ilx s TRP 200 N -2.69 0.08 0.12 -0.53 0.51 -0.92 -1.55 118.94 113.95 2ilx s TRP 200 Ca 0.60 -0.33 0.05 0.00 -2.12 0.00 0.00 56.10 54.30 2ilx s TRP 200 Cb -0.12 -0.05 -0.04 0.00 -0.81 0.00 0.00 33.47 32.45 2ilx s TRP 200 CO 0.39 -0.42 -0.12 -1.64 -0.51 0.00 0.00 176.95 174.65 2ilx s MET 201 N -2.63 0.95 -0.08 4.98 -1.94 0.00 -0.37 119.30 120.22 2ilx s MET 201 Ca -0.05 -1.23 -0.02 0.00 -1.71 0.00 0.00 55.69 52.68 2ilx s MET 201 Cb -0.01 -0.70 0.04 0.00 2.01 0.00 0.00 34.83 36.17 2ilx s MET 201 CO -0.04 0.12 0.05 -1.17 -0.01 0.00 0.00 175.02 173.96 2ilx s LEU 202 N -2.55 0.38 -0.41 -0.03 0.20 0.28 0.10 118.68 116.65 2ilx s LEU 202 Ca 0.08 -0.16 -0.20 0.00 0.69 0.00 0.00 54.13 54.54 2ilx s LEU 202 Cb -0.03 -0.28 0.01 0.00 -0.43 0.00 0.00 46.19 45.47 2ilx s LEU 202 CO 0.01 -0.26 0.61 -0.94 -0.29 0.00 0.00 176.35 175.49 2ilx s SER 203 N 2.09 6.34 0.37 3.68 1.04 -0.52 0.13 113.70 126.83 2ilx s SER 203 Ca 0.04 -0.20 -0.27 0.00 0.48 0.00 0.00 55.95 55.99 2ilx s SER 203 Cb -0.13 -2.31 -0.09 0.00 0.10 0.00 0.00 66.02 63.59 2ilx s SER 203 CO -0.05 -0.68 1.31 -0.76 0.98 0.00 0.00 173.24 174.03 2ilx s LEU 204 N 2.69 4.31 0.15 2.42 1.43 -0.91 -3.16 118.68 125.61 2ilx s LEU 204 Ca 0.22 2.67 -0.02 0.00 -1.03 0.00 0.00 54.13 55.97 2ilx s LEU 204 Cb -0.15 -3.79 -0.04 0.00 0.03 0.00 0.00 46.19 42.25 2ilx s LEU 204 CO 0.17 -0.71 1.35 0.00 0.23 0.00 0.00 176.35 177.40 2ilx h ALA 205 N 3.00 0.46 0.00 4.21 0.00 -1.67 -3.33 119.26 121.92 2ilx h ALA 205 Ca -0.49 -0.68 -0.00 0.00 0.00 0.00 0.00 54.91 53.73 2ilx h ALA 205 Cb 1.24 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.98 2ilx h ALA 205 CO 0.64 0.82 -0.18 1.17 0.00 0.00 0.00 179.25 181.70 2ilx n LYS 206 N -3.75 0.84 -1.25 0.00 4.81 -1.26 -5.11 118.16 112.43 2ilx n LYS 206 Ca -0.05 -2.04 0.16 0.00 -0.87 0.00 0.00 58.31 55.51 2ilx n LYS 206 Cb 0.79 -1.15 -0.05 0.00 0.02 0.00 0.00 35.03 34.65 2ilx n LYS 206 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 2ilx n LYS 207 N -0.93 -2.53 -3.90 1.64 5.02 -1.25 -4.77 118.16 111.43 2ilx n LYS 207 Ca 0.10 1.77 -0.30 0.00 -2.02 0.00 0.00 58.31 57.86 2ilx n LYS 207 Cb 0.66 -3.09 -0.15 0.00 -0.02 0.00 0.00 35.03 32.43 2ilx n LYS 207 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 2ilx s MET 208 N -2.56 1.29 -0.26 1.97 -1.94 -0.65 -4.93 119.30 112.22 2ilx s MET 208 Ca 0.00 -1.30 -0.11 0.00 -1.71 0.00 0.00 55.69 52.57 2ilx s MET 208 Cb 0.00 -2.60 -0.05 0.00 2.01 0.00 0.00 34.83 34.19 2ilx s MET 208 CO 0.00 -0.83 0.20 -1.21 -0.01 0.00 0.00 175.02 173.17 2ilx s GLU 209 N 1.30 4.02 0.20 2.03 2.02 -1.25 -2.01 118.70 125.02 2ilx s GLU 209 Ca 0.04 -0.25 0.07 0.00 0.02 0.00 0.00 54.97 54.86 2ilx s GLU 209 Cb -0.18 -3.60 -0.05 0.00 0.10 0.00 0.00 34.13 30.40 2ilx s GLU 209 CO -0.13 -0.06 -0.14 0.14 0.02 0.00 0.00 175.26 175.09 2ilx s VAL 210 N 1.42 1.68 -0.23 2.63 -7.23 -0.93 -4.87 120.40 112.86 2ilx s VAL 210 Ca 0.08 -2.20 -0.16 0.00 -1.81 0.00 0.00 61.98 57.90 2ilx s VAL 210 Cb -0.15 -2.04 -0.04 0.00 0.56 0.00 0.00 36.38 34.72 2ilx s VAL 210 CO 0.08 -0.60 0.41 -0.75 -0.31 0.00 0.00 175.10 173.93 2ilx s LYS 211 N -3.66 4.12 -0.00 4.82 2.47 -1.26 0.16 119.74 126.39 2ilx s LYS 211 Ca 0.22 0.19 -0.00 0.00 -1.56 0.00 0.00 55.97 54.82 2ilx s LYS 211 Cb -0.00 -3.58 0.00 0.00 -1.46 0.00 0.00 37.83 32.79 2ilx s LYS 211 CO 0.06 -0.14 0.01 0.00 0.16 0.00 0.00 175.35 175.44 2ilx s ALA 212 N 1.64 0.00 -0.03 3.13 0.00 0.22 -1.82 121.76 124.89 2ilx s ALA 212 Ca 0.19 0.04 0.01 0.00 0.00 0.00 0.00 51.96 52.19 2ilx s ALA 212 Cb -0.15 -0.03 -0.03 0.00 0.00 0.00 0.00 23.12 22.91 2ilx s ALA 212 CO 0.09 -0.01 -0.03 0.42 0.00 0.00 0.00 175.76 176.22 2ilx s ILE 213 N 0.12 3.98 -0.06 0.00 1.09 -0.92 -0.37 121.20 125.04 2ilx s ILE 213 Ca -0.01 -0.53 -0.26 0.00 -1.10 0.00 0.00 60.65 58.75 2ilx s ILE 213 Cb -0.01 -2.71 -0.03 0.00 -1.06 0.00 0.00 42.46 38.65 2ilx s ILE 213 CO -0.00 0.48 0.83 0.12 -0.10 0.00 0.00 174.94 176.28 2ilx s PHE 214 N -0.96 3.58 0.17 3.97 2.19 -0.85 -1.80 117.98 124.29 2ilx s PHE 214 Ca 0.16 1.43 -0.23 0.00 0.33 0.00 0.00 56.93 58.62 2ilx s PHE 214 Cb -0.11 -2.97 0.08 0.00 -1.31 0.00 0.00 43.02 38.71 2ilx s PHE 214 CO 0.06 -0.01 1.04 -0.08 1.83 0.00 0.00 175.22 178.07 2ilx s THR 215 N 1.11 0.00 -0.27 0.12 -1.32 0.15 -1.17 115.64 114.27 2ilx s THR 215 Ca 0.43 -0.57 -0.02 0.00 -1.21 0.00 0.00 61.69 60.32 2ilx s THR 215 Cb -0.19 -2.81 0.03 0.00 -1.51 0.00 0.00 72.50 68.02 2ilx s THR 215 CO 0.21 0.00 -0.03 -0.83 -2.21 0.00 0.00 174.62 171.76 2ilx s GLY 216 N -3.38 1.68 -0.08 6.08 0.00 -1.26 -1.49 107.32 108.87 2ilx s GLY 216 Ca 0.21 -1.55 -0.22 0.00 0.00 0.00 0.00 44.72 43.17 2ilx s GLY 216 CO 0.05 0.58 0.65 -0.47 0.00 0.00 0.00 173.10 173.91 2ilx s TYR 217 N 1.32 3.55 -0.09 1.90 6.14 0.03 -4.81 117.35 125.39 2ilx s TYR 217 Ca -0.01 1.16 -0.27 0.00 0.64 0.00 0.00 57.07 58.58 2ilx s TYR 217 Cb -0.18 -2.75 -0.23 0.00 0.42 0.00 0.00 41.96 39.23 2ilx s TYR 217 CO -0.03 0.10 0.93 0.10 0.64 0.00 0.00 175.55 177.29 2ilx h TYR 218 N 6.78 -0.01 0.00 4.97 -0.00 -1.89 0.29 116.97 127.10 2ilx h TYR 218 Ca -0.41 -0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.32 2ilx h TYR 218 Cb 1.19 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.92 2ilx h TYR 218 CO 0.64 0.76 0.00 0.41 -0.00 0.00 0.00 178.16 179.98