#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 2.80 -0.47 1.61 0.01 -1.26 -5.11 113.70 111.27 2ilx s SER 2 Ca 0.00 -1.08 0.07 0.00 1.31 0.00 0.00 55.95 56.25 2ilx s SER 2 Cb 0.00 -0.17 0.19 0.00 0.21 0.00 0.00 66.02 66.24 2ilx s SER 2 CO 0.00 -0.20 0.68 -1.38 0.41 0.00 0.00 173.24 172.76 2ilx s HIS 3 N -2.91 -1.63 -0.30 2.43 -3.43 -1.26 -5.00 115.29 103.19 2ilx s HIS 3 Ca 0.26 -0.27 0.03 0.00 -0.80 0.00 0.00 55.06 54.28 2ilx s HIS 3 Cb 0.00 0.30 0.44 0.00 -1.43 0.00 0.00 32.58 31.89 2ilx s HIS 3 CO 0.10 -1.23 1.58 -1.33 -2.00 0.00 0.00 174.74 171.86 2ilx n MET 4 N 3.53 1.90 -1.80 -0.38 2.00 -1.26 -4.96 117.12 116.14 2ilx n MET 4 Ca 0.15 -1.95 0.00 0.00 0.00 0.00 0.00 57.70 55.90 2ilx n MET 4 Cb 0.56 -1.78 0.00 0.00 0.00 0.00 0.00 33.22 32.01 2ilx n MET 4 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 175.97 176.31 2ilx n PHE 5 N -0.52 -3.55 -1.90 2.03 -0.00 -1.26 -5.01 117.46 107.25 2ilx n PHE 5 Ca 0.38 2.13 -0.30 0.00 -0.00 0.00 0.00 57.45 59.65 2ilx n PHE 5 Cb 1.24 -3.28 0.04 0.00 -0.00 0.00 0.00 39.48 37.48 2ilx n PHE 5 CO 0.00 0.00 0.00 -0.48 -0.00 0.00 0.00 176.76 176.28 2ilx s LEU 6 N -0.40 2.99 0.80 -2.13 2.34 -1.26 -5.05 118.68 115.97 2ilx s LEU 6 Ca 0.00 1.19 -0.10 0.00 0.06 0.00 0.00 54.13 55.27 2ilx s LEU 6 Cb 0.00 -4.04 0.08 0.00 -0.56 0.00 0.00 46.19 41.66 2ilx s LEU 6 CO 0.00 -1.22 1.10 -2.16 -1.06 0.00 0.00 176.35 173.02 2ilx s PRO 7 N -5.30 1.99 0.03 1.48 0.04 -1.26 -4.87 135.00 127.11 2ilx s PRO 7 Ca 0.57 1.23 -0.16 0.00 0.04 0.00 0.00 61.00 62.68 2ilx s PRO 7 Cb -0.11 -1.86 -0.35 0.00 0.04 0.00 0.00 34.50 32.22 2ilx s PRO 7 CO 0.52 -1.85 1.02 -0.07 0.04 0.00 0.00 177.00 176.66 2ilx h LEU 8 N -1.28 0.86 -7.00 -3.56 3.38 -1.62 -3.40 115.31 102.69 2ilx h LEU 8 Ca -0.44 -0.90 0.01 0.00 0.09 0.00 0.00 57.88 56.64 2ilx h LEU 8 Cb 1.24 -0.28 -0.15 0.00 0.09 0.00 0.00 40.66 41.56 2ilx h LEU 8 CO 0.50 1.70 0.29 -0.72 0.09 0.00 0.00 178.44 180.30 2ilx s TYR 9 N -2.66 -0.51 0.20 1.13 -0.85 -1.00 0.18 117.35 113.83 2ilx s TYR 9 Ca -0.09 0.53 -0.11 0.00 -0.52 0.00 0.00 57.07 56.87 2ilx s TYR 9 Cb 0.04 0.51 -0.07 0.00 0.38 0.00 0.00 41.96 42.82 2ilx s TYR 9 CO 0.95 -0.68 0.54 0.12 -1.52 0.00 0.00 175.55 174.96 2ilx s PHE 10 N -2.76 3.49 -0.89 -3.49 5.36 -1.02 -1.92 117.98 116.74 2ilx s PHE 10 Ca -0.01 0.93 0.00 0.00 -0.96 0.00 0.00 56.93 56.89 2ilx s PHE 10 Cb -0.01 -2.29 0.00 0.00 -0.34 0.00 0.00 43.02 40.38 2ilx s PHE 10 CO -0.05 0.33 0.00 0.41 -1.46 0.00 0.00 175.22 174.45 2ilx n GLY 11 N 0.20 -1.35 2.98 13.12 0.00 -0.91 -2.26 105.19 116.97 2ilx n GLY 11 Ca -0.02 -0.99 -0.31 0.00 0.00 0.00 0.00 46.02 44.71 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 -2.41 2.80 0.22 1.61 0.51 -0.99 -2.22 118.94 118.46 2ilx s TRP 12 Ca 0.00 -2.07 -0.17 0.00 -2.12 0.00 0.00 56.10 51.74 2ilx s TRP 12 Cb 0.00 -1.83 -0.08 0.00 -0.81 0.00 0.00 33.47 30.75 2ilx s TRP 12 CO 0.00 -0.83 0.68 -0.06 -0.51 0.00 0.00 176.95 176.23 2ilx s PHE 13 N 1.26 3.58 -0.43 -1.98 0.40 -0.98 -1.70 117.98 118.13 2ilx s PHE 13 Ca -0.05 1.26 -0.28 0.00 -0.60 0.00 0.00 56.93 57.27 2ilx s PHE 13 Cb -0.19 -2.53 0.02 0.00 0.51 0.00 0.00 43.02 40.83 2ilx s PHE 13 CO -0.07 0.31 1.04 -0.51 0.70 0.00 0.00 175.22 176.70 2ilx s LEU 14 N -2.18 3.83 -0.58 -0.37 1.02 -0.40 -0.68 118.68 119.32 2ilx s LEU 14 Ca 0.44 0.48 -0.29 0.00 0.02 0.00 0.00 54.13 54.78 2ilx s LEU 14 Cb -0.15 -3.41 -0.11 0.00 0.02 0.00 0.00 46.19 42.53 2ilx s LEU 14 CO 0.20 -1.08 2.44 1.07 0.02 0.00 0.00 176.35 178.99 2ilx n THR 15 N 6.46 0.01 0.00 5.49 5.66 -0.19 -3.86 114.28 127.85 2ilx n THR 15 Ca 0.10 -0.49 0.00 0.00 -3.05 0.00 0.00 64.05 60.61 2ilx n THR 15 Cb 0.48 -2.02 0.00 0.00 -1.55 0.00 0.00 70.33 67.24 2ilx n THR 15 CO 0.00 0.00 0.00 2.29 -3.05 0.00 0.00 175.07 174.31 2ilx n LYS 16 N 8.73 0.00 -0.26 1.09 2.85 -1.26 0.24 118.16 129.55 2ilx n LYS 16 Ca 0.45 0.00 0.14 0.00 -1.05 0.00 0.00 58.31 57.84 2ilx n LYS 16 Cb 0.36 0.00 0.27 0.00 -0.65 0.00 0.00 35.03 35.00 2ilx n LYS 16 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 177.40 178.52 2ilx n LYS 17 N 0.00 -0.06 -0.03 -1.58 3.00 -1.26 0.14 118.16 118.38 2ilx n LYS 17 Ca 0.00 1.11 -0.13 0.00 -0.00 0.00 0.00 58.31 59.29 2ilx n LYS 17 Cb 0.00 -1.81 -0.11 0.00 0.00 0.00 0.00 35.03 33.12 2ilx n LYS 17 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.40 178.17 2ilx h SER 18 N 0.00 -0.01 -0.31 3.14 0.02 0.28 -2.78 113.55 113.88 2ilx h SER 18 Ca 0.49 -0.66 0.07 0.00 -0.84 0.00 0.00 61.79 60.85 2ilx h SER 18 Cb 1.09 0.00 -0.08 0.00 0.14 0.00 0.00 62.40 63.56 2ilx h SER 18 CO -0.68 0.66 -0.22 -1.28 -1.14 0.00 0.00 176.83 174.17 2ilx h SER 19 N -0.70 -0.71 -0.44 3.07 0.87 0.16 -1.34 113.55 114.46 2ilx h SER 19 Ca -0.00 0.14 0.08 0.00 -1.23 0.00 0.00 61.79 60.78 2ilx h SER 19 Cb 0.67 0.36 -0.07 0.00 -0.44 0.00 0.00 62.40 62.92 2ilx h SER 19 CO 0.00 -0.25 0.04 -0.33 -0.53 0.00 0.00 176.83 175.77 2ilx h GLU 20 N -0.19 0.16 -0.79 2.24 5.08 0.28 0.17 114.58 121.54 2ilx h GLU 20 Ca 0.16 -0.01 0.10 0.00 -1.00 0.00 0.00 59.36 58.61 2ilx h GLU 20 Cb 0.43 -0.04 -0.05 0.00 0.50 0.00 0.00 28.75 29.59 2ilx h GLU 20 CO -0.42 0.11 0.51 1.15 -1.00 0.00 0.00 179.01 179.36 2ilx h THR 21 N 0.16 0.94 0.06 1.13 2.02 -0.98 -1.15 112.91 115.10 2ilx h THR 21 Ca 0.22 -0.25 -0.27 0.00 0.77 0.00 0.00 66.41 66.89 2ilx h THR 21 Cb 0.29 0.17 0.02 0.00 -1.74 0.00 0.00 68.15 66.89 2ilx h THR 21 CO -0.32 0.13 -1.11 0.25 0.37 0.00 0.00 175.52 174.84 2ilx h LEU 22 N 0.71 0.70 -0.02 2.58 6.46 -0.33 -2.68 115.31 122.74 2ilx h LEU 22 Ca 0.36 -0.62 0.03 0.00 -0.12 0.00 0.00 57.88 57.54 2ilx h LEU 22 Cb 0.45 -0.22 -0.04 0.00 -0.73 0.00 0.00 40.66 40.12 2ilx h LEU 22 CO -0.14 1.43 -0.22 -0.09 -0.62 0.00 0.00 178.44 178.80 2ilx h ARG 23 N 0.25 -0.33 -0.17 1.25 2.43 0.45 -0.85 114.38 117.41 2ilx h ARG 23 Ca -0.13 0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.05 2ilx h ARG 23 Cb 1.77 0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 31.39 2ilx h ARG 23 CO 0.20 -0.22 0.07 0.87 -1.51 0.00 0.00 179.97 179.39 2ilx h LYS 24 N -0.34 0.25 -0.42 0.20 6.56 -1.39 0.11 116.57 121.54 2ilx h LYS 24 Ca 0.06 -0.04 0.09 0.00 -1.06 0.00 0.00 60.65 59.70 2ilx h LYS 24 Cb 0.43 -0.04 -0.08 0.00 -0.57 0.00 0.00 32.23 31.96 2ilx h LYS 24 CO -0.21 0.31 -0.13 0.00 -2.06 0.00 0.00 179.45 177.37 2ilx h ALA 25 N 0.92 0.24 -0.31 3.86 0.00 -1.18 0.32 119.26 123.11 2ilx h ALA 25 Ca 0.06 0.16 -0.11 0.00 0.00 0.00 0.00 54.91 55.02 2ilx h ALA 25 Cb 0.15 0.36 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 2ilx h ALA 25 CO -0.01 -0.47 -0.24 0.78 0.00 0.00 0.00 179.25 179.31 2ilx h GLY 26 N -0.03 0.77 0.48 0.00 0.00 -1.06 -2.38 103.07 100.85 2ilx h GLY 26 Ca 0.21 -0.75 0.05 0.00 0.00 0.00 0.00 47.33 46.83 2ilx h GLY 26 CO -0.45 0.68 -0.08 -1.61 0.00 0.00 0.00 176.54 175.08 2ilx h GLN 27 N 0.47 -0.03 -0.06 4.80 4.15 -0.02 -1.44 115.11 122.98 2ilx h GLN 27 Ca 0.06 0.00 -0.08 0.00 0.77 0.00 0.00 58.65 59.40 2ilx h GLN 27 Cb 0.80 0.01 -0.01 0.00 0.21 0.00 0.00 27.48 28.48 2ilx h GLN 27 CO 0.06 -0.02 -0.34 -0.39 -1.93 0.00 0.00 178.83 176.21 2ilx h VAL 28 N -0.03 1.27 -0.36 2.39 -1.51 -0.99 -2.60 116.25 114.42 2ilx h VAL 28 Ca 0.12 -1.27 -0.02 0.00 -1.23 0.00 0.00 66.70 64.31 2ilx h VAL 28 Cb 0.21 1.61 -0.02 0.00 -2.13 0.00 0.00 31.29 30.96 2ilx h VAL 28 CO -0.26 0.37 0.15 -0.26 -1.23 0.00 0.00 177.57 176.34 2ilx h PHE 29 N 0.10 0.49 0.07 5.19 0.04 -0.73 -1.20 116.94 120.89 2ilx h PHE 29 Ca 0.01 -0.01 -0.18 0.00 2.80 0.00 0.00 57.97 60.59 2ilx h PHE 29 Cb 0.66 -0.16 0.02 0.00 2.20 0.00 0.00 35.95 38.67 2ilx h PHE 29 CO 0.01 0.38 -0.74 -0.07 -0.60 0.00 0.00 178.31 177.29 2ilx h LEU 30 N 0.50 0.54 0.17 1.54 3.38 -1.03 -1.85 115.31 118.55 2ilx h LEU 30 Ca 0.13 -0.84 0.00 0.00 0.09 0.00 0.00 57.88 57.26 2ilx h LEU 30 Cb 0.09 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 2ilx h LEU 30 CO -0.01 1.32 -0.16 -0.33 0.09 0.00 0.00 178.44 179.35 2ilx h GLU 31 N -0.18 -0.33 -0.25 1.13 5.08 -1.22 0.71 114.58 119.52 2ilx h GLU 31 Ca -0.11 0.02 -0.03 0.00 -1.00 0.00 0.00 59.36 58.24 2ilx h GLU 31 Cb 1.49 0.08 -0.01 0.00 0.50 0.00 0.00 28.75 30.81 2ilx h GLU 31 CO 0.14 -0.22 0.04 0.93 -1.00 0.00 0.00 179.01 178.90 2ilx h GLU 32 N -0.35 0.41 -0.95 2.33 5.08 -1.35 -2.91 114.58 116.84 2ilx h GLU 32 Ca 0.00 -0.11 0.00 0.00 -1.00 0.00 0.00 59.36 58.26 2ilx h GLU 32 Cb 0.32 -0.05 -0.05 0.00 0.50 0.00 0.00 28.75 29.48 2ilx h GLU 32 CO -0.03 0.53 0.61 -0.07 -1.00 0.00 0.00 179.01 179.05 2ilx h LEU 33 N 0.22 1.11 -1.60 1.33 3.38 -1.17 -2.25 115.31 116.34 2ilx h LEU 33 Ca 0.08 -0.04 0.09 0.00 0.09 0.00 0.00 57.88 58.09 2ilx h LEU 33 Cb 0.32 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.76 2ilx h LEU 33 CO 0.00 0.82 0.40 1.23 0.09 0.00 0.00 178.44 180.99 2ilx h GLY 34 N 1.30 0.63 -1.15 0.83 0.00 0.63 0.05 103.07 105.37 2ilx h GLY 34 Ca 0.35 -0.19 0.00 0.00 0.00 0.00 0.00 47.33 47.49 2ilx h GLY 34 CO -0.07 0.13 0.00 0.70 0.00 0.00 0.00 176.54 177.29 2ilx n ASN 35 N -4.47 1.50 -4.63 0.19 5.03 -0.85 -4.52 115.26 107.51 2ilx n ASN 35 Ca 0.09 -2.12 -0.31 0.00 0.87 0.00 0.00 54.58 53.12 2ilx n ASN 35 Cb 0.32 -0.38 0.18 0.00 -1.02 0.00 0.00 39.78 38.88 2ilx n ASN 35 CO 0.00 0.00 0.00 1.57 -1.83 0.00 0.00 177.26 177.00 2ilx n HIS 36 N 0.05 0.47 -0.08 3.10 -0.00 0.00 -4.82 115.22 113.94 2ilx n HIS 36 Ca 0.05 0.30 -0.13 0.00 0.46 0.00 0.00 57.72 58.40 2ilx n HIS 36 Cb 0.32 -1.95 -0.05 0.00 -0.12 0.00 0.00 29.99 28.19 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 -2.04 0.60 -0.12 1.57 3.64 -1.91 -2.07 116.57 116.24 2ilx h LYS 37 Ca -0.46 -0.33 -0.09 0.00 -1.27 0.00 0.00 60.65 58.50 2ilx h LYS 37 Cb 1.28 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 33.11 2ilx h LYS 37 CO 0.42 0.93 -0.32 0.00 -2.27 0.00 0.00 179.45 178.21 2ilx h ALA 38 N 0.66 1.23 -0.02 5.00 0.00 -1.96 -0.06 119.26 124.11 2ilx h ALA 38 Ca 0.03 -0.35 -0.03 0.00 0.00 0.00 0.00 54.91 54.57 2ilx h ALA 38 Cb 0.84 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.54 2ilx h ALA 38 CO 0.07 0.52 -0.10 0.74 0.00 0.00 0.00 179.25 180.48 2ilx h PHE 39 N 0.21 0.14 -0.41 0.00 -1.00 -1.86 -0.63 116.94 113.40 2ilx h PHE 39 Ca 0.03 -0.06 -0.06 0.00 2.81 0.00 0.00 57.97 60.69 2ilx h PHE 39 Cb 0.68 -0.02 -0.02 0.00 3.61 0.00 0.00 35.95 40.20 2ilx h PHE 39 CO 0.01 0.74 0.04 1.57 -1.61 0.00 0.00 178.31 179.05 2ilx h LYS 40 N -0.49 0.70 0.00 1.51 2.10 -1.35 0.90 116.57 119.94 2ilx h LYS 40 Ca -0.01 -0.20 -0.10 0.00 -2.00 0.00 0.00 60.65 58.34 2ilx h LYS 40 Cb 0.74 -0.07 -0.01 0.00 -0.90 0.00 0.00 32.23 31.99 2ilx h LYS 40 CO 0.02 0.76 -0.47 0.87 -2.00 0.00 0.00 179.45 178.63 2ilx h LYS 41 N 0.54 0.00 -0.50 0.07 1.57 -1.08 -2.81 116.57 114.36 2ilx h LYS 41 Ca 0.12 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.90 2ilx h LYS 41 Cb 0.42 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.73 2ilx h LYS 41 CO 0.01 0.47 0.00 0.39 -0.57 0.00 0.00 179.45 179.76 2ilx n GLU 42 N -3.93 3.06 -0.34 3.15 4.71 -0.24 -4.59 120.64 122.46 2ilx n GLU 42 Ca -0.01 -2.50 0.18 0.00 -0.01 0.00 0.00 57.16 54.81 2ilx n GLU 42 Cb 0.50 -1.56 0.40 0.00 -1.01 0.00 0.00 31.44 29.76 2ilx n GLU 42 CO 0.00 0.00 0.00 1.25 0.09 0.00 0.00 177.13 178.47 2ilx h LEU 43 N 3.05 0.65 0.08 -4.62 5.85 0.11 1.24 115.31 121.68 2ilx h LEU 43 Ca 0.00 0.12 -0.32 0.00 0.84 0.00 0.00 57.88 58.52 2ilx h LEU 43 Cb 1.06 0.01 -0.02 0.00 0.37 0.00 0.00 40.66 42.08 2ilx h LEU 43 CO 0.08 0.14 -1.72 0.54 -0.34 0.00 0.00 178.44 177.14 2ilx n ARG 44 N -4.81 0.68 -0.29 1.25 1.74 -1.25 -3.08 116.66 110.90 2ilx n ARG 44 Ca 0.26 0.39 -0.05 0.00 -0.77 0.00 0.00 57.85 57.67 2ilx n ARG 44 Cb 0.73 -1.72 0.07 0.00 -1.02 0.00 0.00 32.46 30.52 2ilx n ARG 44 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 2ilx h HIS 45 N -0.35 1.13 0.00 -1.55 3.86 -1.67 -2.25 115.15 114.32 2ilx h HIS 45 Ca -0.40 -0.05 -0.08 0.00 -1.16 0.00 0.00 60.37 58.68 2ilx h HIS 45 Cb 1.75 -0.35 -0.01 0.00 1.06 0.00 0.00 27.41 29.86 2ilx h HIS 45 CO 0.08 0.81 -0.39 0.74 0.86 0.00 0.00 177.93 180.04 2ilx h PHE 46 N 1.12 0.00 -1.34 2.45 0.04 0.14 -3.44 116.94 115.90 2ilx h PHE 46 Ca 0.28 0.00 0.14 0.00 2.80 0.00 0.00 57.97 61.18 2ilx h PHE 46 Cb 0.09 0.00 -0.22 0.00 2.20 0.00 0.00 35.95 38.02 2ilx h PHE 46 CO 0.01 0.39 0.05 -1.50 -0.60 0.00 0.00 178.31 176.66 2ilx s ILE 47 N -3.27 -0.71 -0.36 -0.55 2.07 -0.86 -4.74 121.20 112.77 2ilx s ILE 47 Ca 0.02 0.00 0.04 0.00 -1.41 0.00 0.00 60.65 59.31 2ilx s ILE 47 Cb 0.09 -1.00 0.17 0.00 0.13 0.00 0.00 42.46 41.84 2ilx s ILE 47 CO 0.70 0.00 0.46 -0.55 -1.91 0.00 0.00 174.94 173.65 2ilx s SER 48 N 2.67 0.12 0.00 4.50 0.15 -1.13 -1.79 113.70 118.23 2ilx s SER 48 Ca -0.02 -1.03 0.00 0.00 0.70 0.00 0.00 55.95 55.60 2ilx s SER 48 Cb -0.09 1.13 0.00 0.00 -1.71 0.00 0.00 66.02 65.35 2ilx s SER 48 CO -0.18 -0.26 0.00 0.61 1.20 0.00 0.00 173.24 174.61 2ilx n GLY 49 N 4.58 1.82 0.00 9.45 0.00 -1.26 -4.94 105.19 114.84 2ilx n GLY 49 Ca 0.09 0.12 0.00 0.00 0.00 0.00 0.00 46.02 46.23 2ilx n GLY 49 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2ilx n ASP 50 N 0.00 -0.08 0.26 1.61 2.03 -1.26 -4.82 116.55 114.29 2ilx n ASP 50 Ca 0.00 -0.35 -0.16 0.00 0.52 0.00 0.00 54.79 54.80 2ilx n ASP 50 Cb 0.00 0.00 -0.08 0.00 -0.72 0.00 0.00 41.12 40.32 2ilx n ASP 50 CO 0.00 0.00 0.00 -0.08 -1.92 0.00 0.00 177.20 175.20 2ilx h GLU 51 N 0.00 -0.77 -0.03 -0.67 4.81 -2.02 -1.84 114.58 114.06 2ilx h GLU 51 Ca 0.00 0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.28 2ilx h GLU 51 Cb 0.00 0.17 0.00 0.00 0.63 0.00 0.00 28.75 29.55 2ilx h GLU 51 CO 0.00 -0.51 0.00 -0.35 -0.73 0.00 0.00 179.01 177.42 2ilx n PRO 52 N -5.48 0.28 -4.95 0.92 -0.04 -1.26 -4.31 135.00 120.16 2ilx n PRO 52 Ca -0.11 0.00 -0.27 0.00 -0.04 0.00 0.00 63.50 63.08 2ilx n PRO 52 Cb 0.37 -1.02 -0.15 0.00 -0.04 0.00 0.00 33.50 32.66 2ilx n PRO 52 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 2ilx s LYS 53 N -1.88 1.62 0.00 0.54 1.02 -0.69 -4.50 119.74 115.85 2ilx s LYS 53 Ca 0.00 -0.76 0.00 0.00 0.02 0.00 0.00 55.97 55.23 2ilx s LYS 53 Cb 0.00 -1.59 0.00 0.00 -0.52 0.00 0.00 37.83 35.72 2ilx s LYS 53 CO 0.00 0.43 0.00 -1.91 -0.92 0.00 0.00 175.35 172.95 2ilx n GLU 54 N 2.47 -0.43 -2.70 1.68 2.13 -0.74 -4.22 120.64 118.83 2ilx n GLU 54 Ca -0.15 0.11 -0.06 0.00 0.66 0.00 0.00 57.16 57.71 2ilx n GLU 54 Cb 0.53 -3.63 0.09 0.00 0.27 0.00 0.00 31.44 28.70 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 -1.62 0.59 -3.72 5.31 5.02 -1.26 -4.84 118.16 117.64 2ilx n LYS 55 Ca 0.00 -1.35 -0.37 0.00 -2.02 0.00 0.00 58.31 54.57 2ilx n LYS 55 Cb 0.11 -0.70 -0.10 0.00 -0.02 0.00 0.00 35.03 34.31 2ilx n LYS 55 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 2ilx s LEU 56 N -1.47 5.35 0.10 -0.35 0.20 -1.26 -4.76 118.68 116.49 2ilx s LEU 56 Ca 0.23 -2.23 -0.31 0.00 0.69 0.00 0.00 54.13 52.51 2ilx s LEU 56 Cb 0.28 -1.87 -0.07 0.00 -0.43 0.00 0.00 46.19 44.09 2ilx s LEU 56 CO -0.13 -0.52 1.33 1.51 -0.29 0.00 0.00 176.35 178.24 2ilx s ASP 57 N 1.68 6.90 0.20 3.68 1.47 -1.26 -4.92 116.67 124.41 2ilx s ASP 57 Ca 0.10 2.23 -0.10 0.00 1.18 0.00 0.00 52.55 55.97 2ilx s ASP 57 Cb -0.22 -2.58 0.13 0.00 -0.34 0.00 0.00 42.92 39.90 2ilx s ASP 57 CO -0.04 -0.60 1.79 -0.07 0.68 0.00 0.00 175.17 176.93 2ilx h LEU 58 N 6.78 0.95 -0.18 2.11 3.38 -1.97 0.22 115.31 126.59 2ilx h LEU 58 Ca -0.42 -0.14 0.03 0.00 0.09 0.00 0.00 57.88 57.45 2ilx h LEU 58 Cb 1.21 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.69 2ilx h LEU 58 CO 0.85 0.82 -0.02 0.58 0.09 0.00 0.00 178.44 180.75 2ilx h VAL 59 N 1.01 0.85 -0.02 1.22 2.07 -1.94 0.26 116.25 119.69 2ilx h VAL 59 Ca 0.25 -0.01 -0.21 0.00 0.82 0.00 0.00 66.70 67.54 2ilx h VAL 59 Cb 0.13 0.81 0.02 0.00 -1.52 0.00 0.00 31.29 30.72 2ilx h VAL 59 CO -0.03 0.01 -0.81 -1.28 0.02 0.00 0.00 177.57 175.47 2ilx h SER 60 N 0.03 0.76 -0.03 0.57 0.87 -1.94 -3.14 113.55 110.67 2ilx h SER 60 Ca 0.09 -0.73 0.03 0.00 -1.23 0.00 0.00 61.79 59.95 2ilx h SER 60 Cb 0.12 -0.23 -0.03 0.00 -0.44 0.00 0.00 62.40 61.82 2ilx h SER 60 CO -0.17 1.38 -0.15 0.22 -0.53 0.00 0.00 176.83 177.59 2ilx h TYR 61 N 0.21 -0.39 -0.01 2.24 3.20 -0.42 -0.30 116.97 121.50 2ilx h TYR 61 Ca -0.09 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 61.79 2ilx h TYR 61 Cb 1.49 0.18 -0.00 0.00 1.54 0.00 0.00 36.73 39.93 2ilx h TYR 61 CO 0.12 -0.22 0.00 1.97 -1.64 0.00 0.00 178.16 178.39 2ilx n PHE 62 N -5.28 0.04 -1.02 -3.82 -1.74 0.07 -2.84 117.46 102.87 2ilx n PHE 62 Ca -0.05 -0.03 -0.22 0.00 -0.56 0.00 0.00 57.45 56.59 2ilx n PHE 62 Cb 0.20 -0.11 0.15 0.00 1.52 0.00 0.00 39.48 41.24 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 0.02 4.37 0.03 4.97 0.00 -0.12 -4.15 105.19 110.30 2ilx n GLY 63 Ca 0.01 -1.09 -0.00 0.00 0.00 0.00 0.00 46.02 44.93 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 -0.94 1.65 -0.89 1.61 2.85 -1.25 -5.03 118.16 116.15 2ilx n LYS 64 Ca 0.54 -0.04 -0.29 0.00 -1.05 0.00 0.00 58.31 57.47 2ilx n LYS 64 Cb 1.45 -1.21 0.20 0.00 -0.65 0.00 0.00 35.03 34.83 2ilx n LYS 64 CO 0.00 0.00 0.00 -0.98 -0.05 0.00 0.00 177.40 176.37 2ilx s ARG 65 N -2.38 -0.05 1.07 -1.58 3.03 -1.26 -5.00 118.95 112.78 2ilx s ARG 65 Ca -0.04 0.73 -0.15 0.00 2.03 0.00 0.00 55.73 58.30 2ilx s ARG 65 Cb 0.04 -1.66 0.20 0.00 -1.03 0.00 0.00 34.95 32.49 2ilx s ARG 65 CO 0.36 -3.11 0.39 -2.30 -1.13 0.00 0.00 175.30 169.50 2ilx n PRO 66 N -4.47 -2.58 0.12 3.89 -0.02 -1.26 -4.88 135.00 125.81 2ilx n PRO 66 Ca 0.05 -0.76 -0.01 0.00 -2.02 0.00 0.00 63.50 60.76 2ilx n PRO 66 Cb 0.56 -1.54 0.26 0.00 -0.02 0.00 0.00 33.50 32.75 2ilx n PRO 66 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 2ilx h PRO 67 N -2.79 0.15 0.00 0.52 0.13 -2.01 -3.43 132.00 124.57 2ilx h PRO 67 Ca -0.28 -0.07 0.00 0.00 -0.87 0.00 0.00 66.00 64.79 2ilx h PRO 67 Cb 0.86 -0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.99 2ilx h PRO 67 CO 0.18 0.54 0.00 0.41 -0.23 0.00 0.00 178.00 178.90 2ilx n GLY 68 N -0.24 -1.95 2.78 1.56 0.00 -1.26 -5.14 105.19 100.95 2ilx n GLY 68 Ca -0.02 0.92 -0.29 0.00 0.00 0.00 0.00 46.02 46.63 2ilx n GLY 68 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2ilx s VAL 69 N 0.00 0.90 -0.52 1.61 1.01 -1.26 -4.92 120.40 117.22 2ilx s VAL 69 Ca 0.00 -1.05 -0.03 0.00 0.00 0.00 0.00 61.98 60.90 2ilx s VAL 69 Cb 0.00 -1.47 0.14 0.00 0.00 0.00 0.00 36.38 35.05 2ilx s VAL 69 CO 0.00 -0.37 0.33 -0.22 0.00 0.00 0.00 175.10 174.84 2ilx s LEU 70 N 1.65 5.24 0.03 3.92 0.20 -1.26 -4.98 118.68 123.48 2ilx s LEU 70 Ca 0.02 -2.47 0.02 0.00 0.69 0.00 0.00 54.13 52.40 2ilx s LEU 70 Cb -0.18 -1.84 -0.02 0.00 -0.43 0.00 0.00 46.19 43.73 2ilx s LEU 70 CO -0.14 -0.45 -0.08 -1.38 -0.29 0.00 0.00 176.35 174.01 2ilx s HIS 71 N 0.51 0.68 -0.30 5.38 -3.43 -1.26 -1.28 115.29 115.59 2ilx s HIS 71 Ca 0.13 -0.36 -0.15 0.00 -0.80 0.00 0.00 55.06 53.88 2ilx s HIS 71 Cb -0.22 -0.41 -0.03 0.00 -1.43 0.00 0.00 32.58 30.49 2ilx s HIS 71 CO -0.04 -0.05 0.36 0.00 -2.00 0.00 0.00 174.74 173.02 2ilx s THR 73 N 2.05 4.66 0.00 0.00 2.01 -1.26 -2.34 115.64 120.76 2ilx s THR 73 Ca 0.14 -0.10 0.00 0.00 0.31 0.00 0.00 61.69 62.04 2ilx s THR 73 Cb -0.16 -4.39 0.00 0.00 0.01 0.00 0.00 72.50 67.96 2ilx s THR 73 CO 0.11 -0.92 0.00 0.35 -0.69 0.00 0.00 174.62 173.47 2ilx n THR 74 N 5.89 0.00 -3.98 -0.82 -2.24 -0.96 -4.86 114.28 107.32 2ilx n THR 74 Ca -0.02 0.00 -0.35 0.00 -2.27 0.00 0.00 64.05 61.41 2ilx n THR 74 Cb 0.46 -0.00 -0.11 0.00 -2.10 0.00 0.00 70.33 68.59 2ilx n THR 74 CO 0.00 0.00 0.00 -1.59 -0.57 0.00 0.00 175.07 172.91 2ilx s LYS 75 N 0.01 3.88 -0.15 -0.78 -2.85 -1.25 -5.00 119.74 113.60 2ilx s LYS 75 Ca 0.00 -0.39 -0.25 0.00 -1.00 0.00 0.00 55.97 54.34 2ilx s LYS 75 Cb 0.00 -3.23 -0.02 0.00 -2.06 0.00 0.00 37.83 32.52 2ilx s LYS 75 CO 0.00 0.16 0.80 0.12 0.10 0.00 0.00 175.35 176.53 2ilx s PHE 76 N 0.68 3.44 -0.00 1.78 2.19 -1.26 -2.43 117.98 122.38 2ilx s PHE 76 Ca 0.03 1.24 -0.17 0.00 0.33 0.00 0.00 56.93 58.36 2ilx s PHE 76 Cb -0.13 -2.97 -0.34 0.00 -1.31 0.00 0.00 43.02 38.27 2ilx s PHE 76 CO 0.02 -0.19 0.93 0.00 1.83 0.00 0.00 175.22 177.81 2ilx n ASP 78 N -3.83 -5.79 -2.26 0.00 2.03 0.11 -1.89 116.55 104.93 2ilx n ASP 78 Ca -0.17 -0.72 -0.12 0.00 0.52 0.00 0.00 54.79 54.30 2ilx n ASP 78 Cb 1.02 -5.07 -0.01 0.00 -0.72 0.00 0.00 41.12 36.34 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 -3.44 -1.25 -0.92 -0.67 4.01 -1.26 0.81 117.16 114.44 2ilx n TYR 79 Ca -0.11 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.63 2ilx n TYR 79 Cb 0.63 -2.71 0.00 0.00 -0.31 0.00 0.00 39.34 36.95 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 -0.71 0.94 0.19 2.72 0.00 -0.79 -4.89 105.19 102.65 2ilx n GLY 80 Ca -0.14 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.78 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 2.63 0.57 -5.62 1.61 1.57 0.49 -3.36 116.57 114.46 2ilx h LYS 81 Ca 0.00 -0.14 -0.35 0.00 -1.87 0.00 0.00 60.65 58.29 2ilx h LYS 81 Cb 0.00 -0.08 -0.05 0.00 0.08 0.00 0.00 32.23 32.19 2ilx h LYS 81 CO 0.00 0.62 1.02 0.00 -0.57 0.00 0.00 179.45 180.52 2ilx s ALA 82 N -5.31 1.88 0.51 3.86 0.00 -1.07 -4.93 121.76 116.70 2ilx s ALA 82 Ca -0.13 -1.95 -0.18 0.00 0.00 0.00 0.00 51.96 49.70 2ilx s ALA 82 Cb 0.09 -4.62 -0.15 0.00 0.00 0.00 0.00 23.12 18.44 2ilx s ALA 82 CO 0.76 -4.87 -0.13 -2.37 0.00 0.00 0.00 175.76 169.14 2ilx n THR 83 N 7.71 0.00 0.00 0.00 5.66 -1.26 -2.28 114.28 124.11 2ilx n THR 83 Ca 0.43 -0.50 0.00 0.00 -3.05 0.00 0.00 64.05 60.93 2ilx n THR 83 Cb 0.47 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.25 2ilx n THR 83 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2ilx n GLY 84 N 2.52 2.64 0.17 1.09 0.00 -1.26 -4.82 105.19 105.54 2ilx n GLY 84 Ca 0.08 -0.66 -0.05 0.00 0.00 0.00 0.00 46.02 45.39 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 0.45 -0.51 4.61 0.00 -1.77 -1.86 119.26 120.18 2ilx h ALA 85 Ca 0.00 0.07 0.09 0.00 0.00 0.00 0.00 54.91 55.07 2ilx h ALA 85 Cb 0.00 0.09 -0.07 0.00 0.00 0.00 0.00 17.79 17.80 2ilx h ALA 85 CO 0.00 -0.30 0.09 0.93 0.00 0.00 0.00 179.25 179.96 2ilx h GLU 86 N 0.23 0.21 0.13 0.00 5.08 -1.88 1.41 114.58 119.77 2ilx h GLU 86 Ca 0.20 -0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.54 2ilx h GLU 86 Cb 0.22 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.42 2ilx h GLU 86 CO -0.24 0.14 -0.08 1.49 -1.00 0.00 0.00 179.01 179.31 2ilx h GLU 87 N 0.22 -0.20 -0.00 2.33 4.22 -1.82 -2.39 114.58 116.93 2ilx h GLU 87 Ca 0.26 0.01 -0.11 0.00 0.08 0.00 0.00 59.36 59.61 2ilx h GLU 87 Cb 0.36 0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.65 2ilx h GLU 87 CO -0.35 -0.14 -0.51 1.88 -2.18 0.00 0.00 179.01 177.71 2ilx h TYR 88 N -0.21 0.01 -0.30 0.92 -1.99 -0.80 -2.91 116.97 111.69 2ilx h TYR 88 Ca -0.01 -0.00 -0.03 0.00 2.00 0.00 0.00 58.73 60.69 2ilx h TYR 88 Cb 0.18 -0.00 -0.02 0.00 2.00 0.00 0.00 36.73 38.89 2ilx h TYR 88 CO -0.09 0.51 0.06 0.00 -0.00 0.00 0.00 178.16 178.64 2ilx h ALA 89 N 1.49 1.54 0.00 3.88 0.00 0.22 -1.24 119.26 125.16 2ilx h ALA 89 Ca -0.00 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.77 2ilx h ALA 89 Cb 0.90 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.56 2ilx h ALA 89 CO 0.07 0.34 -0.19 0.94 0.00 0.00 0.00 179.25 180.41 2ilx n GLN 90 N -4.35 0.19 -1.45 0.00 7.27 -0.93 -4.03 117.38 114.08 2ilx n GLN 90 Ca 0.01 0.12 -0.45 0.00 0.07 0.00 0.00 57.00 56.75 2ilx n GLN 90 Cb 0.18 -1.69 -0.01 0.00 2.41 0.00 0.00 30.24 31.13 2ilx n GLN 90 CO 0.00 0.00 0.00 0.94 0.07 0.00 0.00 177.06 178.07 2ilx n GLN 91 N -2.00 0.48 0.07 3.69 7.27 -0.47 -4.48 117.38 121.94 2ilx n GLN 91 Ca 0.05 0.17 0.20 0.00 0.07 0.00 0.00 57.00 57.49 2ilx n GLN 91 Cb 0.40 -1.33 0.74 0.00 2.41 0.00 0.00 30.24 32.46 2ilx n GLN 91 CO 0.00 0.00 0.00 -0.44 0.07 0.00 0.00 177.06 176.69 2ilx h ASP 92 N 1.14 0.00 -0.10 1.69 3.32 -1.91 0.85 116.42 121.40 2ilx h ASP 92 Ca -0.35 0.00 -0.16 0.00 0.02 0.00 0.00 57.03 56.54 2ilx h ASP 92 Cb 1.41 0.00 0.01 0.00 0.22 0.00 0.00 39.33 40.96 2ilx h ASP 92 CO 0.56 0.00 -0.57 1.62 -1.72 0.00 0.00 179.24 179.12 2ilx h VAL 93 N 0.00 1.35 -0.16 -1.35 3.04 -1.91 -1.57 116.25 115.65 2ilx h VAL 93 Ca 0.20 -1.88 -0.09 0.00 -1.01 0.00 0.00 66.70 63.92 2ilx h VAL 93 Cb 0.94 2.19 -0.00 0.00 -2.01 0.00 0.00 31.29 32.41 2ilx h VAL 93 CO -0.00 0.57 -0.24 0.58 -1.01 0.00 0.00 177.57 177.47 2ilx h VAL 94 N 0.19 1.35 -0.19 1.51 2.07 -1.37 -1.22 116.25 118.60 2ilx h VAL 94 Ca -0.04 -1.45 -0.01 0.00 0.82 0.00 0.00 66.70 66.01 2ilx h VAL 94 Cb 1.22 1.92 -0.01 0.00 -1.52 0.00 0.00 31.29 32.90 2ilx h VAL 94 CO 0.12 0.43 0.06 0.03 0.02 0.00 0.00 177.57 178.24 2ilx h ARG 95 N 0.07 0.29 -0.26 1.57 2.47 -1.00 0.75 114.38 118.27 2ilx h ARG 95 Ca 0.02 -0.06 -0.09 0.00 -1.26 0.00 0.00 59.98 58.59 2ilx h ARG 95 Cb 0.80 -0.04 -0.01 0.00 -1.65 0.00 0.00 29.97 29.07 2ilx h ARG 95 CO 0.05 0.38 -0.21 -0.09 0.56 0.00 0.00 179.97 180.66 2ilx h ARG 96 N 0.13 0.48 -0.22 0.04 2.43 -1.34 -3.03 114.38 112.87 2ilx h ARG 96 Ca 0.06 -0.17 -0.20 0.00 -0.81 0.00 0.00 59.98 58.87 2ilx h ARG 96 Cb 0.21 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.73 2ilx h ARG 96 CO -0.00 0.67 -0.63 0.66 -1.51 0.00 0.00 179.97 179.16 2ilx h SER 97 N 0.43 0.94 -1.60 -3.80 4.64 -1.03 -3.45 113.55 109.68 2ilx h SER 97 Ca 0.07 -0.58 -0.72 0.00 -0.47 0.00 0.00 61.79 60.09 2ilx h SER 97 Cb 0.62 -0.27 0.03 0.00 -0.31 0.00 0.00 62.40 62.46 2ilx h SER 97 CO 0.04 1.35 0.78 -1.22 -0.87 0.00 0.00 176.83 176.91 2ilx n TYR 98 N -4.01 1.91 -1.37 4.77 4.01 0.24 -1.64 117.16 121.06 2ilx n TYR 98 Ca -0.06 0.55 0.00 0.00 -0.16 0.00 0.00 57.90 58.23 2ilx n TYR 98 Cb 0.67 -2.43 0.00 0.00 -0.31 0.00 0.00 39.34 37.27 2ilx n TYR 98 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2ilx n GLY 99 N 3.71 0.95 3.12 2.72 0.00 -0.82 -5.00 105.19 109.88 2ilx n GLY 99 Ca 0.24 -0.54 -0.17 0.00 0.00 0.00 0.00 46.02 45.55 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 -3.01 0.74 0.02 1.61 -0.14 -0.65 -5.00 119.74 113.30 2ilx s LYS 100 Ca 0.00 -0.78 -0.04 0.00 -1.36 0.00 0.00 55.97 53.79 2ilx s LYS 100 Cb 0.00 -0.69 -0.04 0.00 -1.68 0.00 0.00 37.83 35.42 2ilx s LYS 100 CO 0.00 0.16 0.24 0.00 -0.76 0.00 0.00 175.35 174.99 2ilx s ALA 101 N -1.08 3.90 -0.04 5.17 0.00 -1.26 -0.15 121.76 128.31 2ilx s ALA 101 Ca -0.03 -0.67 -0.20 0.00 0.00 0.00 0.00 51.96 51.07 2ilx s ALA 101 Cb -0.09 -1.98 0.04 0.00 0.00 0.00 0.00 23.12 21.09 2ilx s ALA 101 CO 0.01 0.70 0.43 0.12 0.00 0.00 0.00 175.76 177.03 2ilx s PHE 102 N -1.36 -0.35 0.10 0.00 5.36 0.44 -4.93 117.98 117.24 2ilx s PHE 102 Ca 0.29 0.60 -0.11 0.00 -0.96 0.00 0.00 56.93 56.76 2ilx s PHE 102 Cb -0.13 0.19 -0.06 0.00 -0.34 0.00 0.00 43.02 42.69 2ilx s PHE 102 CO 0.19 -0.44 0.43 0.15 -1.46 0.00 0.00 175.22 174.09 2ilx s LYS 103 N -1.15 3.80 0.24 10.12 3.01 -1.25 0.12 119.74 134.63 2ilx s LYS 103 Ca -0.12 0.23 -0.18 0.00 -1.01 0.00 0.00 55.97 54.89 2ilx s LYS 103 Cb -0.04 -2.98 -0.08 0.00 -1.01 0.00 0.00 37.83 33.73 2ilx s LYS 103 CO 0.06 0.54 0.72 -0.51 0.51 0.00 0.00 175.35 176.67 2ilx s LEU 104 N -1.95 4.27 -0.29 3.17 2.01 0.27 -4.83 118.68 121.33 2ilx s LEU 104 Ca 0.34 1.37 -0.01 0.00 0.01 0.00 0.00 54.13 55.84 2ilx s LEU 104 Cb -0.14 -3.70 0.05 0.00 0.01 0.00 0.00 46.19 42.41 2ilx s LEU 104 CO 0.18 -0.02 -0.02 -0.44 1.01 0.00 0.00 176.35 177.06 2ilx s SER 105 N -1.81 4.82 -0.25 2.29 0.01 -1.26 -2.35 113.70 115.16 2ilx s SER 105 Ca 0.45 -1.28 -0.08 0.00 1.31 0.00 0.00 55.95 56.35 2ilx s SER 105 Cb -0.15 -1.69 -0.04 0.00 0.21 0.00 0.00 66.02 64.35 2ilx s SER 105 CO 0.20 -0.25 0.10 -0.63 0.41 0.00 0.00 173.24 173.07 2ilx s ILE 106 N 1.23 4.65 -0.12 1.44 -1.09 -0.82 -1.79 121.20 124.70 2ilx s ILE 106 Ca -0.06 -0.06 -0.02 0.00 -2.23 0.00 0.00 60.65 58.28 2ilx s ILE 106 Cb -0.20 -3.18 -0.25 0.00 -1.58 0.00 0.00 42.46 37.26 2ilx s ILE 106 CO -0.02 0.33 0.36 -0.24 -1.23 0.00 0.00 174.94 174.15 2ilx n SER 107 N 4.78 1.84 -3.74 3.58 2.88 -0.23 -1.51 113.62 121.22 2ilx n SER 107 Ca -0.16 0.21 -0.09 0.00 -1.33 0.00 0.00 58.87 57.51 2ilx n SER 107 Cb 0.52 -0.64 -0.03 0.00 -0.75 0.00 0.00 64.21 63.31 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 -2.56 -1.14 -0.06 -1.46 0.00 -1.25 -2.22 121.76 113.07 2ilx s ALA 108 Ca -0.20 -0.16 0.02 0.00 0.00 0.00 0.00 51.96 51.62 2ilx s ALA 108 Cb 0.07 0.88 -0.03 0.00 0.00 0.00 0.00 23.12 24.04 2ilx s ALA 108 CO 0.77 -0.90 -0.11 -0.51 0.00 0.00 0.00 175.76 175.00 2ilx s LEU 109 N -2.88 2.91 -0.02 0.00 1.02 0.31 0.67 118.68 120.69 2ilx s LEU 109 Ca 0.09 -0.13 0.03 0.00 0.02 0.00 0.00 54.13 54.15 2ilx s LEU 109 Cb -0.03 -1.61 -0.03 0.00 0.02 0.00 0.00 46.19 44.54 2ilx s LEU 109 CO 0.00 0.35 -0.11 0.12 0.02 0.00 0.00 176.35 176.73 2ilx s PHE 110 N -0.74 2.79 0.05 0.29 5.36 0.34 0.16 117.98 126.23 2ilx s PHE 110 Ca 0.11 -0.09 0.06 0.00 -0.96 0.00 0.00 56.93 56.05 2ilx s PHE 110 Cb -0.11 -1.62 -0.02 0.00 -0.34 0.00 0.00 43.02 40.93 2ilx s PHE 110 CO 0.01 0.29 -0.16 0.08 -1.46 0.00 0.00 175.22 173.97 2ilx s VAL 111 N -0.86 1.30 0.15 3.12 1.01 0.15 0.19 120.40 125.46 2ilx s VAL 111 Ca 0.14 -1.14 -0.14 0.00 0.00 0.00 0.00 61.98 60.84 2ilx s VAL 111 Cb -0.11 -1.18 0.02 0.00 0.00 0.00 0.00 36.38 35.11 2ilx s VAL 111 CO 0.04 0.01 0.39 -0.89 0.00 0.00 0.00 175.10 174.65 2ilx s THR 112 N -0.92 0.06 0.13 3.92 2.01 0.54 -1.11 115.64 120.27 2ilx s THR 112 Ca 0.03 -0.89 -0.20 0.00 0.31 0.00 0.00 61.69 60.94 2ilx s THR 112 Cb -0.09 -1.47 -0.03 0.00 0.01 0.00 0.00 72.50 70.93 2ilx s THR 112 CO 0.02 -0.29 1.71 -0.65 -0.69 0.00 0.00 174.62 174.72 2ilx h PRO 113 N 2.39 0.01 -0.19 4.92 0.11 -1.93 -3.15 132.00 134.18 2ilx h PRO 113 Ca -0.32 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.79 2ilx h PRO 113 Cb 1.25 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 2ilx h PRO 113 CO 0.45 0.01 0.00 1.63 -0.21 0.00 0.00 178.00 179.88 2ilx n LYS 114 N -5.18 2.67 -3.85 1.05 5.02 -1.26 -4.37 118.16 112.24 2ilx n LYS 114 Ca -0.03 -1.74 -0.09 0.00 -2.02 0.00 0.00 58.31 54.44 2ilx n LYS 114 Cb 0.12 -1.15 -0.07 0.00 -0.02 0.00 0.00 35.03 33.90 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 0.14 0.00 -0.18 -4.23 -1.19 -1.85 115.64 107.37 2ilx s THR 115 Ca 0.13 -1.17 0.00 0.00 -1.18 0.00 0.00 61.69 59.47 2ilx s THR 115 Cb 0.07 -1.34 0.00 0.00 1.34 0.00 0.00 72.50 72.56 2ilx s THR 115 CO 0.09 -0.64 0.00 0.00 -0.54 0.00 0.00 174.62 173.53 2ilx n ALA 116 N -0.07 0.00 -3.00 3.99 0.00 0.65 0.20 120.51 122.29 2ilx n ALA 116 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.29 2ilx n ALA 116 Cb 0.62 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.07 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 -0.07 2.18 3.24 0.00 0.00 0.13 0.75 105.19 111.41 2ilx n GLY 117 Ca 0.00 -0.66 -0.25 0.00 0.00 0.00 0.00 46.02 45.11 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 1.70 -0.29 4.61 0.00 -0.96 0.13 121.76 125.96 2ilx s ALA 118 Ca 0.00 -1.05 -0.21 0.00 0.00 0.00 0.00 51.96 50.70 2ilx s ALA 118 Cb 0.00 -0.32 -0.01 0.00 0.00 0.00 0.00 23.12 22.79 2ilx s ALA 118 CO 0.00 0.37 0.68 -1.14 0.00 0.00 0.00 175.76 175.67 2ilx s GLN 119 N -1.24 4.00 -0.19 0.00 0.74 0.21 -2.51 119.66 120.67 2ilx s GLN 119 Ca 0.07 0.48 -0.06 0.00 0.05 0.00 0.00 55.36 55.90 2ilx s GLN 119 Cb -0.09 -3.70 -0.03 0.00 1.10 0.00 0.00 33.01 30.29 2ilx s GLN 119 CO 0.02 -0.54 0.03 0.54 -0.55 0.00 0.00 175.29 174.78 2ilx s VAL 120 N 2.67 4.34 0.13 1.34 0.11 -1.08 -1.06 120.40 126.85 2ilx s VAL 120 Ca 0.28 -0.19 -0.25 0.00 -2.93 0.00 0.00 61.98 58.89 2ilx s VAL 120 Cb -0.15 -2.96 -0.07 0.00 -1.53 0.00 0.00 36.38 31.67 2ilx s VAL 120 CO 0.11 0.44 0.78 0.68 -3.33 0.00 0.00 175.10 173.78 2ilx s VAL 121 N 0.67 4.48 0.74 2.04 -7.23 -0.74 -4.47 120.40 115.89 2ilx s VAL 121 Ca 0.01 1.69 -0.02 0.00 -1.81 0.00 0.00 61.98 61.86 2ilx s VAL 121 Cb -0.14 -4.14 0.13 0.00 0.56 0.00 0.00 36.38 32.80 2ilx s VAL 121 CO 0.02 0.47 1.02 -0.76 -0.31 0.00 0.00 175.10 175.54 2ilx s LEU 122 N -0.80 2.96 0.00 1.32 1.43 -1.26 -4.72 118.68 117.61 2ilx s LEU 122 Ca 0.37 -0.30 0.00 0.00 -1.03 0.00 0.00 54.13 53.17 2ilx s LEU 122 Cb -0.22 -2.03 0.00 0.00 0.03 0.00 0.00 46.19 43.97 2ilx s LEU 122 CO 0.25 -1.92 0.00 -0.46 0.23 0.00 0.00 176.35 174.45 2ilx n ASN 123 N -2.90 2.08 -0.13 2.29 6.94 -1.26 -5.00 115.26 117.27 2ilx n ASN 123 Ca 0.15 0.00 -0.09 0.00 -0.02 0.00 0.00 54.58 54.62 2ilx n ASN 123 Cb 0.60 0.00 0.06 0.00 -2.36 0.00 0.00 39.78 38.08 2ilx n ASN 123 CO 0.00 0.00 0.00 -0.33 -1.03 0.00 0.00 177.26 175.90 2ilx h GLU 124 N 0.00 0.90 -0.01 -3.83 3.07 -1.99 -1.13 114.58 111.59 2ilx h GLU 124 Ca 0.00 -0.34 0.00 0.00 -0.50 0.00 0.00 59.36 58.52 2ilx h GLU 124 Cb 0.00 -0.05 -0.00 0.00 -0.84 0.00 0.00 28.75 27.86 2ilx h GLU 124 CO 0.00 0.99 -0.01 0.37 -1.40 0.00 0.00 179.01 178.97 2ilx h GLN 125 N 0.79 -0.01 -0.45 2.33 -0.00 -1.99 -1.24 115.11 114.55 2ilx h GLN 125 Ca 0.12 0.00 -0.08 0.00 -0.00 0.00 0.00 58.65 58.69 2ilx h GLN 125 Cb 0.70 0.00 -0.02 0.00 0.00 0.00 0.00 27.48 28.17 2ilx h GLN 125 CO 0.05 -0.00 -0.03 0.93 0.00 0.00 0.00 178.83 179.78 2ilx h GLU 126 N -0.01 0.81 -0.20 1.69 4.39 -1.94 -1.03 114.58 118.30 2ilx h GLU 126 Ca 0.01 -0.27 0.05 0.00 0.34 0.00 0.00 59.36 59.49 2ilx h GLU 126 Cb 0.02 -0.07 -0.06 0.00 -0.10 0.00 0.00 28.75 28.55 2ilx h GLU 126 CO -0.02 0.88 -0.15 1.25 -1.16 0.00 0.00 179.01 179.81 2ilx h LEU 127 N 0.65 -0.50 -1.15 1.33 7.12 -0.99 1.22 115.31 123.00 2ilx h LEU 127 Ca 0.12 0.10 -0.07 0.00 0.13 0.00 0.00 57.88 58.16 2ilx h LEU 127 Cb 0.54 0.25 -0.01 0.00 -0.53 0.00 0.00 40.66 40.91 2ilx h LEU 127 CO 0.03 -0.20 -0.34 1.56 -0.13 0.00 0.00 178.44 179.36 2ilx h GLN 128 N -0.16 0.00 -0.01 1.25 1.08 -1.19 -2.38 115.11 113.70 2ilx h GLN 128 Ca 0.12 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.32 2ilx h GLN 128 Cb 0.34 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.77 2ilx h GLN 128 CO -0.30 0.34 -0.15 -0.11 -0.95 0.00 0.00 178.83 177.67 2ilx n LEU 129 N -3.67 1.24 -4.55 1.46 7.94 -0.35 -4.81 117.00 114.26 2ilx n LEU 129 Ca -0.01 -0.37 -0.43 0.00 -1.11 0.00 0.00 56.01 54.10 2ilx n LEU 129 Cb 0.45 -0.07 -0.05 0.00 0.53 0.00 0.00 43.42 44.27 2ilx n LEU 129 CO 0.36 0.22 0.56 0.86 -1.11 0.00 0.00 177.39 178.28 2ilx s TRP 130 N -2.30 3.01 1.11 1.96 -0.11 0.41 -4.99 118.94 118.03 2ilx s TRP 130 Ca 0.30 0.21 -0.16 0.00 1.22 0.00 0.00 56.10 57.67 2ilx s TRP 130 Cb 0.20 -3.61 0.24 0.00 -1.50 0.00 0.00 33.47 28.81 2ilx s TRP 130 CO 0.44 -0.94 1.11 -1.25 -4.62 0.00 0.00 176.95 171.70 2ilx s PRO 131 N 3.24 -0.50 0.44 5.86 0.04 -1.26 -4.86 135.00 137.95 2ilx s PRO 131 Ca 0.30 0.12 0.24 0.00 0.04 0.00 0.00 61.00 61.70 2ilx s PRO 131 Cb -0.12 -1.66 0.62 0.00 0.04 0.00 0.00 34.50 33.38 2ilx s PRO 131 CO 0.22 -3.27 1.70 1.03 0.04 0.00 0.00 177.00 176.72 2ilx h SER 132 N -2.27 0.00 -0.28 6.66 0.87 -1.99 -2.44 113.55 114.11 2ilx h SER 132 Ca -0.49 0.00 -0.09 0.00 -1.23 0.00 0.00 61.79 59.98 2ilx h SER 132 Cb 1.31 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 63.26 2ilx h SER 132 CO 0.44 0.12 -0.18 0.44 -0.53 0.00 0.00 176.83 177.11 2ilx h ASP 133 N 0.00 0.64 0.80 6.23 5.19 -1.94 -3.10 116.42 124.24 2ilx h ASP 133 Ca -0.00 -0.44 0.00 0.00 -0.62 0.00 0.00 57.03 55.97 2ilx h ASP 133 Cb 0.91 -0.18 0.00 0.00 0.18 0.00 0.00 39.33 40.24 2ilx h ASP 133 CO 0.02 0.94 -0.49 0.18 -3.12 0.00 0.00 179.24 176.76 2ilx n LEU 134 N -4.38 0.58 0.04 1.55 7.99 -1.23 -4.05 117.00 117.49 2ilx n LEU 134 Ca -0.04 0.20 -0.11 0.00 -0.01 0.00 0.00 56.01 56.05 2ilx n LEU 134 Cb 0.40 -0.24 -0.06 0.00 -0.11 0.00 0.00 43.42 43.41 2ilx n LEU 134 CO 0.42 -0.00 0.84 -0.78 -1.51 0.00 0.00 177.39 176.36 2ilx h ASP 135 N 0.00 -0.13 -3.39 -1.43 1.82 -1.35 -3.41 116.42 108.53 2ilx h ASP 135 Ca 0.00 0.02 -0.55 0.00 -0.39 0.00 0.00 57.03 56.12 2ilx h ASP 135 Cb 0.65 0.06 -0.03 0.00 0.68 0.00 0.00 39.33 40.69 2ilx h ASP 135 CO 0.00 -0.07 0.28 -0.54 -1.61 0.00 0.00 179.24 177.30 2ilx s LYS 136 N -6.18 4.51 0.00 0.28 -0.14 -1.24 -4.92 119.74 112.06 2ilx s LYS 136 Ca -0.14 1.23 0.00 0.00 -1.36 0.00 0.00 55.97 55.71 2ilx s LYS 136 Cb 0.07 -3.46 0.00 0.00 -1.68 0.00 0.00 37.83 32.76 2ilx s LYS 136 CO 0.66 -0.02 0.00 -2.30 -0.76 0.00 0.00 175.35 172.93 2ilx n PRO 137 N 3.90 1.85 -0.05 -1.68 -0.02 -1.26 -4.82 135.00 132.92 2ilx n PRO 137 Ca 0.04 0.00 -0.15 0.00 -2.02 0.00 0.00 63.50 61.36 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 0.77 1.98 0.00 0.00 175.50 178.25 2ilx h SER 138 N 0.00 0.07 0.78 2.55 0.02 -1.96 -3.33 113.55 111.68 2ilx h SER 138 Ca 0.00 -0.97 0.00 0.00 -0.84 0.00 0.00 61.79 59.98 2ilx h SER 138 Cb 0.00 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 62.52 2ilx h SER 138 CO 0.00 1.08 -0.32 -1.20 -1.14 0.00 0.00 176.83 175.25 2ilx n SER 139 N -4.53 0.38 -1.42 3.07 7.64 -1.26 -4.93 113.62 112.56 2ilx n SER 139 Ca -0.12 0.10 -0.11 0.00 1.01 0.00 0.00 58.87 59.76 2ilx n SER 139 Cb 0.54 -0.08 0.01 0.00 -1.01 0.00 0.00 64.21 63.67 2ilx n SER 139 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2ilx n SER 140 N -1.63 -3.62 -2.70 6.43 7.64 -1.25 -4.95 113.62 113.54 2ilx n SER 140 Ca 0.06 -0.09 -0.33 0.00 1.01 0.00 0.00 58.87 59.52 2ilx n SER 140 Cb 0.36 -2.65 0.02 0.00 -1.01 0.00 0.00 64.21 60.92 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 -2.19 3.17 -2.17 1.43 1.02 -1.26 -4.87 120.64 115.76 2ilx n GLU 141 Ca -0.08 -4.09 -0.07 0.00 -0.02 0.00 0.00 57.16 52.89 2ilx n GLU 141 Cb 0.57 -2.26 -0.01 0.00 -0.02 0.00 0.00 31.44 29.72 2ilx n GLU 141 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 2ilx n SER 142 N -0.49 -2.55 -4.57 1.62 7.64 -1.26 -4.87 113.62 109.13 2ilx n SER 142 Ca 0.45 0.29 -0.33 0.00 1.01 0.00 0.00 58.87 60.29 2ilx n SER 142 Cb 0.46 -2.31 0.13 0.00 -1.01 0.00 0.00 64.21 61.49 2ilx n SER 142 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 2ilx n LEU 143 N -2.40 2.18 -4.48 -3.43 7.94 -1.26 -4.79 117.00 110.77 2ilx n LEU 143 Ca -0.08 0.45 -0.48 0.00 -1.11 0.00 0.00 56.01 54.78 2ilx n LEU 143 Cb 0.49 -1.37 -0.07 0.00 0.53 0.00 0.00 43.42 43.00 2ilx n LEU 143 CO 0.10 -2.63 1.86 -2.65 -1.11 0.00 0.00 177.39 172.96 2ilx n PRO 144 N -2.85 1.11 -1.53 1.96 -0.02 -1.26 -4.72 135.00 127.69 2ilx n PRO 144 Ca 0.10 0.27 -0.32 0.00 -2.02 0.00 0.00 63.50 61.53 2ilx n PRO 144 Cb 0.52 -2.60 0.07 0.00 -0.02 0.00 0.00 33.50 31.47 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 6.61 2.52 0.00 0.52 0.04 -1.26 -4.84 135.00 138.60 2ilx s PRO 145 Ca 1.09 1.34 0.00 0.00 0.04 0.00 0.00 61.00 63.47 2ilx s PRO 145 Cb -0.75 -1.92 0.00 0.00 0.04 0.00 0.00 34.50 31.87 2ilx s PRO 145 CO 0.45 -1.46 0.00 0.41 0.04 0.00 0.00 177.00 176.44 2ilx n GLY 146 N -0.70 0.10 0.33 0.56 0.00 -1.26 -4.97 105.19 99.26 2ilx n GLY 146 Ca 0.10 0.00 0.19 0.00 0.00 0.00 0.00 46.02 46.32 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 -1.88 0.22 113.55 113.52 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 -1.08 0.54 -1.14 0.00 0.00 176.83 175.15 2ilx n ARG 148 N -3.24 1.50 0.00 3.45 3.00 -1.26 -4.49 116.66 115.62 2ilx n ARG 148 Ca -0.02 -0.05 0.00 0.00 -0.01 0.00 0.00 57.85 57.77 2ilx n ARG 148 Cb 0.18 -1.26 0.00 0.00 0.00 0.00 0.00 32.46 31.39 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 -1.61 1.80 -3.96 7.54 0.00 0.07 -4.50 120.51 119.86 2ilx n ALA 149 Ca 0.01 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 53.14 2ilx n ALA 149 Cb 0.29 -1.00 -0.15 0.00 0.00 0.00 0.00 19.45 18.59 2ilx n ALA 149 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.50 174.12 2ilx s HIS 150 N -0.54 2.99 -0.18 0.00 -3.43 -1.26 -2.62 115.29 110.25 2ilx s HIS 150 Ca 0.00 -2.38 -0.12 0.00 -0.80 0.00 0.00 55.06 51.76 2ilx s HIS 150 Cb 0.00 -2.24 -0.05 0.00 -1.43 0.00 0.00 32.58 28.86 2ilx s HIS 150 CO 0.00 -0.88 0.23 0.14 -2.00 0.00 0.00 174.74 172.23 2ilx s VAL 151 N 1.18 5.34 0.35 -5.38 -7.23 -1.04 -4.91 120.40 108.71 2ilx s VAL 151 Ca 0.04 0.40 -0.27 0.00 -1.81 0.00 0.00 61.98 60.34 2ilx s VAL 151 Cb -0.19 -3.57 -0.09 0.00 0.56 0.00 0.00 36.38 33.09 2ilx s VAL 151 CO -0.10 0.39 1.18 -0.89 -0.31 0.00 0.00 175.10 175.37 2ilx s THR 152 N 0.54 3.16 0.25 5.32 2.01 -1.26 -2.26 115.64 123.41 2ilx s THR 152 Ca 0.13 1.06 0.00 0.00 0.31 0.00 0.00 61.69 63.19 2ilx s THR 152 Cb -0.12 -3.64 0.00 0.00 0.01 0.00 0.00 72.50 68.75 2ilx s THR 152 CO 0.02 0.17 0.00 -0.11 -0.69 0.00 0.00 174.62 174.02 2ilx n LEU 153 N 0.52 -1.03 -3.94 4.42 7.94 -0.76 -4.84 117.00 119.31 2ilx n LEU 153 Ca 0.02 0.45 -0.22 0.00 -1.11 0.00 0.00 56.01 55.14 2ilx n LEU 153 Cb 0.45 1.12 -0.17 0.00 0.53 0.00 0.00 43.42 45.36 2ilx n LEU 153 CO 0.53 -0.47 -0.43 -0.83 -1.11 0.00 0.00 177.39 175.08 2ilx s GLY 154 N -4.09 0.61 -0.00 -3.96 0.00 0.23 -4.95 107.32 95.16 2ilx s GLY 154 Ca 0.00 -0.24 -0.07 0.00 0.00 0.00 0.00 44.72 44.42 2ilx s GLY 154 CO 0.00 0.38 0.13 0.00 0.00 0.00 0.00 173.10 173.62 2ilx s ALA 156 N -1.22 2.91 -1.08 0.00 0.00 -0.77 -3.28 121.76 118.31 2ilx s ALA 156 Ca -0.13 -1.46 0.18 0.00 0.00 0.00 0.00 51.96 50.56 2ilx s ALA 156 Cb -0.07 -2.42 0.80 0.00 0.00 0.00 0.00 23.12 21.44 2ilx s ALA 156 CO 0.01 -2.00 1.58 0.00 0.00 0.00 0.00 175.76 175.35 2ilx n ALA 157 N -3.35 1.86 0.94 0.00 0.00 -1.25 -2.14 120.51 116.57 2ilx n ALA 157 Ca 0.15 -0.07 0.10 0.00 0.00 0.00 0.00 53.44 53.63 2ilx n ALA 157 Cb 0.60 -1.30 -0.01 0.00 0.00 0.00 0.00 19.45 18.75 2ilx n ALA 157 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2ilx n ASP 158 N -1.46 1.92 -4.38 0.00 -0.08 -1.26 -4.90 116.55 106.38 2ilx n ASP 158 Ca 0.05 -1.46 -0.11 0.00 -1.51 0.00 0.00 54.79 51.76 2ilx n ASP 158 Cb 0.20 0.50 -0.09 0.00 2.34 0.00 0.00 41.12 44.06 2ilx n ASP 158 CO 0.00 0.00 0.00 0.55 0.12 0.00 0.00 177.20 177.87 2ilx n VAL 159 N -0.09 0.00 -1.92 5.18 3.14 -0.91 -4.88 118.33 118.85 2ilx n VAL 159 Ca 0.09 -0.35 -0.33 0.00 -2.96 0.00 0.00 64.34 60.79 2ilx n VAL 159 Cb 0.44 -0.99 0.03 0.00 -1.06 0.00 0.00 33.84 32.25 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 7.24 3.04 0.31 1.45 0.74 -1.26 -4.90 119.66 126.28 2ilx s GLN 160 Ca 0.68 1.35 0.02 0.00 0.05 0.00 0.00 55.36 57.47 2ilx s GLN 160 Cb -0.21 -1.99 0.51 0.00 1.10 0.00 0.00 33.01 32.43 2ilx s GLN 160 CO 0.18 -1.05 1.83 -1.00 -0.55 0.00 0.00 175.29 174.70 2ilx h PRO 161 N 0.31 0.59 0.00 1.67 0.13 -2.01 -1.93 132.00 130.77 2ilx h PRO 161 Ca -0.47 -0.14 0.00 0.00 -0.87 0.00 0.00 66.00 64.51 2ilx h PRO 161 Cb 1.24 -0.08 0.00 0.00 0.13 0.00 0.00 31.00 32.29 2ilx h PRO 161 CO 0.56 0.63 -0.57 0.28 -0.23 0.00 0.00 178.00 178.67 2ilx n VAL 162 N -4.24 0.36 0.10 1.56 0.31 -1.26 -3.35 118.33 111.81 2ilx n VAL 162 Ca 0.02 -0.26 -0.22 0.00 -0.01 0.00 0.00 64.34 63.86 2ilx n VAL 162 Cb 0.28 -0.15 -0.15 0.00 -0.91 0.00 0.00 33.84 32.90 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 0.41 -0.05 5.55 -0.00 -1.81 -2.90 115.11 116.31 2ilx h GLN 163 Ca 0.00 -0.71 -0.16 0.00 -0.00 0.00 0.00 58.65 57.79 2ilx h GLN 163 Cb 0.74 0.26 -0.01 0.00 0.00 0.00 0.00 27.48 28.47 2ilx h GLN 163 CO 0.00 1.32 -0.66 1.15 0.00 0.00 0.00 178.83 180.64 2ilx h THR 164 N 0.11 1.41 0.03 2.39 2.02 -1.49 -2.05 112.91 115.34 2ilx h THR 164 Ca -0.27 -2.13 -0.00 0.00 0.77 0.00 0.00 66.41 64.78 2ilx h THR 164 Cb 2.10 2.11 0.00 0.00 -1.74 0.00 0.00 68.15 70.62 2ilx h THR 164 CO 0.22 0.63 -0.02 1.23 0.37 0.00 0.00 175.52 177.95 2ilx h GLY 165 N 1.58 -0.05 0.81 2.16 0.00 -1.66 -2.09 103.07 103.81 2ilx h GLY 165 Ca -0.01 0.02 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 2ilx h GLY 165 CO 0.10 -0.02 0.02 1.41 0.00 0.00 0.00 176.54 178.06 2ilx h LEU 166 N -0.70 0.16 -1.78 3.11 3.38 -1.59 -0.69 115.31 117.20 2ilx h LEU 166 Ca -0.00 -0.24 0.01 0.00 0.09 0.00 0.00 57.88 57.74 2ilx h LEU 166 Cb 0.63 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.32 2ilx h LEU 166 CO 0.01 0.36 0.17 0.44 0.09 0.00 0.00 178.44 179.51 2ilx h ASP 167 N -0.04 0.25 0.07 -0.43 5.19 -1.49 0.66 116.42 120.63 2ilx h ASP 167 Ca 0.03 -0.01 -0.00 0.00 -0.62 0.00 0.00 57.03 56.43 2ilx h ASP 167 Cb 0.26 -0.06 0.00 0.00 0.18 0.00 0.00 39.33 39.71 2ilx h ASP 167 CO 0.00 0.18 -0.03 0.25 -3.12 0.00 0.00 179.24 176.52 2ilx h LEU 168 N 0.29 -0.08 -0.16 1.55 5.85 -1.08 -2.55 115.31 119.13 2ilx h LEU 168 Ca 0.10 -0.52 -0.04 0.00 0.84 0.00 0.00 57.88 58.26 2ilx h LEU 168 Cb 0.04 0.02 -0.00 0.00 0.37 0.00 0.00 40.66 41.09 2ilx h LEU 168 CO -0.02 0.53 -0.05 -0.07 -0.34 0.00 0.00 178.44 178.48 2ilx h LEU 169 N -0.74 0.33 0.08 2.25 -0.00 -0.81 -2.25 115.31 114.17 2ilx h LEU 169 Ca -0.01 -0.38 0.02 0.00 -0.00 0.00 0.00 57.88 57.50 2ilx h LEU 169 Cb 0.59 -0.09 -0.03 0.00 -0.00 0.00 0.00 40.66 41.13 2ilx h LEU 169 CO 0.02 0.64 -0.21 -0.08 -0.00 0.00 0.00 178.44 178.81 2ilx h GLU 170 N 0.02 -0.36 -0.44 1.13 4.22 0.21 -1.74 114.58 117.62 2ilx h GLU 170 Ca 0.04 0.02 0.02 0.00 0.08 0.00 0.00 59.36 59.52 2ilx h GLU 170 Cb 0.50 0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.81 2ilx h GLU 170 CO 0.02 -0.24 0.29 0.82 -2.18 0.00 0.00 179.01 177.72 2ilx h ILE 171 N -0.37 1.07 -0.79 2.32 2.04 -1.50 -1.77 117.51 118.51 2ilx h ILE 171 Ca 0.04 -0.18 0.06 0.00 1.00 0.00 0.00 64.86 65.78 2ilx h ILE 171 Cb 0.41 0.49 -0.06 0.00 -0.74 0.00 0.00 36.82 36.92 2ilx h ILE 171 CO -0.13 0.10 0.47 -0.07 0.00 0.00 0.00 178.15 178.52 2ilx h LEU 172 N 0.54 0.73 0.13 1.44 3.38 -0.69 0.02 115.31 120.86 2ilx h LEU 172 Ca 0.17 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.16 2ilx h LEU 172 Cb 0.03 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.66 2ilx h LEU 172 CO -0.04 0.46 -0.06 -0.61 0.09 0.00 0.00 178.44 178.28 2ilx h GLN 173 N 0.86 -0.17 -0.65 1.13 4.15 -0.92 -2.10 115.11 117.41 2ilx h GLN 173 Ca 0.35 0.01 0.08 0.00 0.77 0.00 0.00 58.65 59.86 2ilx h GLN 173 Cb 0.20 0.04 -0.04 0.00 0.21 0.00 0.00 27.48 27.89 2ilx h GLN 173 CO -0.18 0.13 0.43 1.96 -1.93 0.00 0.00 178.83 179.24 2ilx h GLN 174 N -0.48 0.56 0.00 1.69 1.08 -1.18 -0.88 115.11 115.90 2ilx h GLN 174 Ca -0.02 -0.03 -0.14 0.00 -1.45 0.00 0.00 58.65 57.01 2ilx h GLN 174 Cb 0.38 -0.13 -0.02 0.00 -0.05 0.00 0.00 27.48 27.67 2ilx h GLN 174 CO 0.03 0.37 -0.68 -0.24 -0.95 0.00 0.00 178.83 177.36 2ilx h VAL 175 N 0.58 1.40 -0.15 -0.54 3.04 -0.91 -1.97 116.25 117.69 2ilx h VAL 175 Ca 0.29 -2.41 -0.09 0.00 -1.01 0.00 0.00 66.70 63.48 2ilx h VAL 175 Cb 0.39 2.33 -0.01 0.00 -2.01 0.00 0.00 31.29 31.98 2ilx h VAL 175 CO -0.09 0.67 -0.30 0.50 -1.01 0.00 0.00 177.57 177.33 2ilx h LYS 176 N 0.00 0.29 -0.78 4.17 3.64 -0.45 -2.55 116.57 120.89 2ilx h LYS 176 Ca -0.01 -0.11 0.00 0.00 -1.27 0.00 0.00 60.65 59.26 2ilx h LYS 176 Cb 1.28 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 33.08 2ilx h LYS 176 CO 0.09 0.57 0.00 0.41 -2.27 0.00 0.00 179.45 178.25 2ilx n GLY 177 N -0.40 1.76 2.51 5.01 0.00 -0.96 -4.87 105.19 108.24 2ilx n GLY 177 Ca -0.01 -0.30 -0.17 0.00 0.00 0.00 0.00 46.02 45.54 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 0.30 -0.29 2.36 -0.02 0.00 -0.96 -4.93 105.19 101.65 2ilx n GLY 178 Ca 0.09 -0.13 -0.16 0.00 0.00 0.00 0.00 46.02 45.82 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 -1.36 1.21 -2.77 1.61 3.41 -0.75 -4.94 113.62 110.03 2ilx n SER 179 Ca -0.15 -2.96 -0.07 0.00 -0.26 0.00 0.00 58.87 55.44 2ilx n SER 179 Cb 0.62 -0.59 0.03 0.00 -0.26 0.00 0.00 64.21 64.02 2ilx n SER 179 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2ilx n GLN 180 N 0.15 0.67 0.00 4.33 1.13 -1.25 -4.50 117.38 117.91 2ilx n GLN 180 Ca 0.21 -1.90 0.00 0.00 -1.94 0.00 0.00 57.00 53.36 2ilx n GLN 180 Cb 0.70 -1.47 0.00 0.00 0.11 0.00 0.00 30.24 29.58 2ilx n GLN 180 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2ilx n GLY 181 N 2.20 0.16 3.69 1.08 0.00 0.20 -4.60 105.19 107.92 2ilx n GLY 181 Ca 0.13 0.30 -0.40 0.00 0.00 0.00 0.00 46.02 46.05 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 4.31 -0.84 1.61 2.12 0.20 -4.39 118.70 121.70 2ilx s GLU 182 Ca 0.00 0.74 -0.23 0.00 0.36 0.00 0.00 54.97 55.84 2ilx s GLU 182 Cb 0.00 -3.52 -0.18 0.00 0.26 0.00 0.00 34.13 30.69 2ilx s GLU 182 CO 0.00 -0.11 2.26 -1.91 -0.54 0.00 0.00 175.26 174.96 2ilx n GLU 183 N 4.51 0.36 -0.07 4.30 0.00 -1.26 -0.47 120.64 128.01 2ilx n GLU 183 Ca -0.01 -0.85 -0.10 0.00 0.00 0.00 0.00 57.16 56.19 2ilx n GLU 183 Cb 0.50 -3.24 -0.07 0.00 0.00 0.00 0.00 31.44 28.64 2ilx n GLU 183 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.13 177.41 2ilx h VAL 184 N 7.38 0.71 -1.06 6.31 2.07 -1.86 -3.49 116.25 126.31 2ilx h VAL 184 Ca 0.01 -1.66 0.21 0.00 0.82 0.00 0.00 66.70 66.08 2ilx h VAL 184 Cb 1.02 1.46 -0.33 0.00 -1.52 0.00 0.00 31.29 31.92 2ilx h VAL 184 CO 1.09 0.24 0.76 -0.83 0.02 0.00 0.00 177.57 178.85 2ilx s GLY 185 N -4.22 0.65 -0.10 2.17 0.00 -1.23 -5.04 107.32 99.54 2ilx s GLY 185 Ca -0.16 3.86 -0.28 0.00 0.00 0.00 0.00 44.72 48.13 2ilx s GLY 185 CO 0.38 2.76 0.95 -0.54 0.00 0.00 0.00 173.10 176.66 2ilx s GLU 186 N 1.01 4.41 0.77 2.90 2.02 -1.26 -1.92 118.70 126.63 2ilx s GLU 186 Ca -0.08 1.29 -0.12 0.00 0.02 0.00 0.00 54.97 56.09 2ilx s GLU 186 Cb -0.02 -3.53 0.05 0.00 0.10 0.00 0.00 34.13 30.73 2ilx s GLU 186 CO -0.10 -0.27 1.12 -0.51 0.02 0.00 0.00 175.26 175.53 2ilx s LEU 187 N 1.85 2.66 0.66 1.80 1.02 0.24 -4.83 118.68 122.08 2ilx s LEU 187 Ca 0.46 1.08 0.31 0.00 0.02 0.00 0.00 54.13 56.00 2ilx s LEU 187 Cb -0.18 -3.73 1.67 0.00 0.02 0.00 0.00 46.19 43.97 2ilx s LEU 187 CO 0.18 -1.72 1.94 -0.65 0.02 0.00 0.00 176.35 176.11 2ilx h PRO 188 N -0.92 0.00 0.00 1.29 0.11 -2.02 -1.01 132.00 129.45 2ilx h PRO 188 Ca -0.46 0.00 -0.23 0.00 0.11 0.00 0.00 66.00 65.42 2ilx h PRO 188 Cb 1.28 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.35 2ilx h PRO 188 CO 0.63 0.00 -2.08 -2.13 -0.21 0.00 0.00 178.00 174.21 2ilx n ARG 189 N -2.88 1.04 0.00 1.05 3.00 -1.26 -5.08 116.66 112.54 2ilx n ARG 189 Ca -0.02 -0.05 0.00 0.00 -0.00 0.00 0.00 57.85 57.78 2ilx n ARG 189 Cb 0.36 -1.44 0.00 0.00 0.00 0.00 0.00 32.46 31.38 2ilx n ARG 189 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2ilx n GLY 190 N 1.82 1.68 3.23 5.14 0.00 -0.38 -2.14 105.19 114.53 2ilx n GLY 190 Ca -0.21 0.21 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 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 3.88 0.77 -0.17 1.61 -2.85 -0.65 0.81 119.74 123.14 2ilx s LYS 191 Ca 0.00 -0.55 -0.03 0.00 -1.00 0.00 0.00 55.97 54.39 2ilx s LYS 191 Cb 0.00 0.33 -0.02 0.00 -2.06 0.00 0.00 37.83 36.08 2ilx s LYS 191 CO 0.00 -0.24 -0.05 -1.17 0.10 0.00 0.00 175.35 173.99 2ilx s LEU 192 N -2.08 3.08 -0.20 2.77 2.96 -0.81 0.13 118.68 124.53 2ilx s LEU 192 Ca -0.05 -0.22 -0.03 0.00 -0.22 0.00 0.00 54.13 53.61 2ilx s LEU 192 Cb -0.01 -1.75 -0.01 0.00 0.50 0.00 0.00 46.19 44.93 2ilx s LEU 192 CO -0.04 0.12 -0.06 -0.31 -1.32 0.00 0.00 176.35 174.74 2ilx s TYR 193 N 0.64 2.93 -0.16 5.38 2.02 0.24 -2.53 117.35 125.87 2ilx s TYR 193 Ca -0.03 -0.89 -0.29 0.00 -0.37 0.00 0.00 57.07 55.49 2ilx s TYR 193 Cb -0.15 -2.05 -0.05 0.00 -0.40 0.00 0.00 41.96 39.32 2ilx s TYR 193 CO 0.02 -0.48 1.82 0.45 -1.57 0.00 0.00 175.55 175.80 2ilx s SER 194 N 1.23 6.20 0.08 2.29 0.15 0.38 -1.28 113.70 122.75 2ilx s SER 194 Ca 0.03 1.93 -0.04 0.00 0.70 0.00 0.00 55.95 58.56 2ilx s SER 194 Cb -0.14 -2.53 -0.27 0.00 -1.71 0.00 0.00 66.02 61.37 2ilx s SER 194 CO -0.02 -1.36 1.15 0.25 1.20 0.00 0.00 173.24 174.46 2ilx h LEU 195 N 12.15 0.42 0.00 3.45 5.85 -1.54 0.75 115.31 136.40 2ilx h LEU 195 Ca -0.39 -0.45 0.00 0.00 0.84 0.00 0.00 57.88 57.88 2ilx h LEU 195 Cb 1.19 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 42.08 2ilx h LEU 195 CO 0.98 1.35 0.00 0.61 -0.34 0.00 0.00 178.44 181.03 2ilx n GLY 196 N 1.50 2.61 3.24 3.75 0.00 -0.88 -4.41 105.19 111.01 2ilx n GLY 196 Ca -0.08 -1.58 -0.14 0.00 0.00 0.00 0.00 46.02 44.22 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 1.26 -2.21 -0.72 1.61 5.02 -1.26 -2.10 118.16 119.76 2ilx n LYS 197 Ca 0.00 0.90 0.00 0.00 -2.02 0.00 0.00 58.31 57.19 2ilx n LYS 197 Cb 0.00 -5.83 0.00 0.00 -0.02 0.00 0.00 35.03 29.18 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 -1.25 0.31 3.80 0.72 0.00 -1.26 -4.94 105.19 102.56 2ilx n GLY 198 Ca -0.07 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.57 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 -0.76 4.16 0.03 1.61 0.52 -0.89 -4.02 118.95 119.59 2ilx s ARG 199 Ca 0.00 0.61 -0.01 0.00 -0.52 0.00 0.00 55.73 55.81 2ilx s ARG 199 Cb 0.00 -3.28 -0.02 0.00 0.52 0.00 0.00 34.95 32.17 2ilx s ARG 199 CO 0.00 0.54 -0.01 -1.58 0.02 0.00 0.00 175.30 174.27 2ilx s TRP 200 N -0.69 0.30 0.04 -0.53 0.52 -0.26 -1.55 118.94 116.77 2ilx s TRP 200 Ca 0.27 -0.63 0.01 0.00 0.02 0.00 0.00 56.10 55.78 2ilx s TRP 200 Cb -0.18 -0.23 -0.03 0.00 -1.15 0.00 0.00 33.47 31.89 2ilx s TRP 200 CO 0.16 -0.26 -0.06 1.41 0.02 0.00 0.00 176.95 178.22 2ilx s MET 201 N -2.15 0.52 -0.14 4.98 1.75 -0.40 0.32 119.30 124.18 2ilx s MET 201 Ca -0.09 -0.82 -0.01 0.00 -1.25 0.00 0.00 55.69 53.52 2ilx s MET 201 Cb -0.05 -0.17 0.04 0.00 2.84 0.00 0.00 34.83 37.49 2ilx s MET 201 CO -0.03 0.01 -0.04 -1.17 -0.65 0.00 0.00 175.02 173.14 2ilx s LEU 202 N -1.81 1.28 -0.41 4.11 2.96 0.41 0.81 118.68 126.05 2ilx s LEU 202 Ca -0.08 -0.48 -0.21 0.00 -0.22 0.00 0.00 54.13 53.14 2ilx s LEU 202 Cb -0.07 -0.79 0.02 0.00 0.50 0.00 0.00 46.19 45.85 2ilx s LEU 202 CO -0.01 -0.18 0.69 -0.44 -1.32 0.00 0.00 176.35 175.09 2ilx s SER 203 N 1.73 6.40 0.30 3.68 0.01 0.34 0.12 113.70 126.27 2ilx s SER 203 Ca 0.03 -0.07 -0.29 0.00 1.31 0.00 0.00 55.95 56.93 2ilx s SER 203 Cb -0.14 -2.34 -0.11 0.00 0.21 0.00 0.00 66.02 63.64 2ilx s SER 203 CO -0.07 -0.75 1.46 -0.76 0.41 0.00 0.00 173.24 173.53 2ilx s LEU 204 N 2.92 4.37 0.21 2.44 1.43 -0.94 -1.64 118.68 127.47 2ilx s LEU 204 Ca 0.26 2.81 -0.01 0.00 -1.03 0.00 0.00 54.13 56.16 2ilx s LEU 204 Cb -0.14 -3.64 0.19 0.00 0.03 0.00 0.00 46.19 42.63 2ilx s LEU 204 CO 0.18 -0.75 1.55 0.00 0.23 0.00 0.00 176.35 177.57 2ilx h ALA 205 N 4.25 0.80 0.00 4.21 0.00 -1.77 -3.30 119.26 123.45 2ilx h ALA 205 Ca -0.48 -0.49 -0.02 0.00 0.00 0.00 0.00 54.91 53.92 2ilx h ALA 205 Cb 1.22 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.87 2ilx h ALA 205 CO 0.73 0.67 -0.37 0.36 0.00 0.00 0.00 179.25 180.64 2ilx n LYS 206 N -3.97 0.77 -1.27 0.00 2.85 -1.26 -5.10 118.16 110.18 2ilx n LYS 206 Ca -0.02 -2.13 0.16 0.00 -1.05 0.00 0.00 58.31 55.27 2ilx n LYS 206 Cb 0.57 -1.02 -0.05 0.00 -0.65 0.00 0.00 35.03 33.88 2ilx n LYS 206 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 177.40 178.98 2ilx n LYS 207 N -0.69 -2.56 -3.90 -1.58 4.01 -1.24 -4.76 118.16 107.43 2ilx n LYS 207 Ca 0.10 1.81 -0.30 0.00 -0.51 0.00 0.00 58.31 59.41 2ilx n LYS 207 Cb 0.73 -3.13 -0.15 0.00 -0.51 0.00 0.00 35.03 31.96 2ilx n LYS 207 CO 0.00 0.00 0.00 -1.64 -1.11 0.00 0.00 177.40 174.65 2ilx s MET 208 N -2.64 1.31 -0.25 1.97 -1.94 -0.57 -4.94 119.30 112.24 2ilx s MET 208 Ca 0.00 -1.24 -0.11 0.00 -1.71 0.00 0.00 55.69 52.63 2ilx s MET 208 Cb 0.00 -2.57 -0.05 0.00 2.01 0.00 0.00 34.83 34.22 2ilx s MET 208 CO 0.00 -0.80 0.19 -1.21 -0.01 0.00 0.00 175.02 173.19 2ilx s GLU 209 N 1.34 4.04 0.19 2.03 2.02 -1.25 -1.95 118.70 125.12 2ilx s GLU 209 Ca 0.03 -0.24 0.09 0.00 0.02 0.00 0.00 54.97 54.87 2ilx s GLU 209 Cb -0.18 -3.58 -0.04 0.00 0.10 0.00 0.00 34.13 30.43 2ilx s GLU 209 CO -0.12 -0.02 -0.18 0.08 0.02 0.00 0.00 175.26 175.04 2ilx s VAL 210 N 1.30 1.90 -0.20 2.63 1.01 -0.99 -4.87 120.40 121.18 2ilx s VAL 210 Ca 0.09 -2.04 -0.21 0.00 0.00 0.00 0.00 61.98 59.82 2ilx s VAL 210 Cb -0.14 -1.95 -0.03 0.00 0.00 0.00 0.00 36.38 34.26 2ilx s VAL 210 CO 0.07 -0.37 0.62 -0.75 0.00 0.00 0.00 175.10 174.67 2ilx s LYS 211 N -3.04 4.21 0.29 2.72 2.20 -1.26 0.94 119.74 125.79 2ilx s LYS 211 Ca 0.19 0.61 0.07 0.00 -0.36 0.00 0.00 55.97 56.48 2ilx s LYS 211 Cb -0.05 -3.58 -0.06 0.00 -1.51 0.00 0.00 37.83 32.64 2ilx s LYS 211 CO 0.08 -0.24 -0.07 0.00 -0.36 0.00 0.00 175.35 174.76 2ilx s ALA 212 N 1.92 2.43 -0.10 3.13 0.00 0.32 -1.02 121.76 128.43 2ilx s ALA 212 Ca 0.28 -1.93 0.02 0.00 0.00 0.00 0.00 51.96 50.34 2ilx s ALA 212 Cb -0.16 0.15 0.01 0.00 0.00 0.00 0.00 23.12 23.12 2ilx s ALA 212 CO 0.10 -0.04 -0.16 0.42 0.00 0.00 0.00 175.76 176.07 2ilx s ILE 213 N -2.95 1.55 -0.23 0.00 -1.09 0.14 -0.42 121.20 118.20 2ilx s ILE 213 Ca 0.30 -0.69 -0.25 0.00 -2.23 0.00 0.00 60.65 57.78 2ilx s ILE 213 Cb 0.03 -1.39 -0.01 0.00 -1.58 0.00 0.00 42.46 39.51 2ilx s ILE 213 CO 0.13 0.45 0.83 0.12 -1.23 0.00 0.00 174.94 175.24 2ilx s PHE 214 N 0.80 3.33 0.10 3.97 2.19 0.79 -2.32 117.98 126.84 2ilx s PHE 214 Ca -0.10 1.16 -0.25 0.00 0.33 0.00 0.00 56.93 58.07 2ilx s PHE 214 Cb -0.16 -3.04 0.08 0.00 -1.31 0.00 0.00 43.02 38.59 2ilx s PHE 214 CO 0.01 -0.37 1.15 -0.08 1.83 0.00 0.00 175.22 177.76 2ilx s THR 215 N 2.71 0.00 -0.25 0.12 -1.32 -0.94 -1.94 115.64 114.01 2ilx s THR 215 Ca 0.36 -0.41 -0.05 0.00 -1.21 0.00 0.00 61.69 60.38 2ilx s THR 215 Cb -0.15 -2.91 -0.01 0.00 -1.51 0.00 0.00 72.50 67.92 2ilx s THR 215 CO 0.08 0.00 0.02 -0.83 -2.21 0.00 0.00 174.62 171.68 2ilx s GLY 216 N -3.57 1.70 -0.08 6.08 0.00 -1.26 -2.13 107.32 108.06 2ilx s GLY 216 Ca 0.25 -1.26 -0.03 0.00 0.00 0.00 0.00 44.72 43.69 2ilx s GLY 216 CO 0.03 0.52 0.04 -0.47 0.00 0.00 0.00 173.10 173.22 2ilx s TYR 217 N 1.51 3.27 0.13 1.90 6.14 -0.81 -4.61 117.35 124.88 2ilx s TYR 217 Ca 0.05 0.26 0.00 0.00 0.64 0.00 0.00 57.07 58.02 2ilx s TYR 217 Cb -0.15 -1.81 0.00 0.00 0.42 0.00 0.00 41.96 40.42 2ilx s TYR 217 CO 0.00 0.54 0.00 2.48 0.64 0.00 0.00 175.55 179.21 2ilx n TYR 218 N 1.94 -0.84 0.00 4.97 4.11 -1.26 -1.77 117.16 124.31 2ilx n TYR 218 Ca -0.18 0.15 0.00 0.00 -0.00 0.00 0.00 57.90 57.87 2ilx n TYR 218 Cb 0.54 0.25 0.00 0.00 -0.00 0.00 0.00 39.34 40.13 2ilx n TYR 218 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.86 177.27