#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ilx n SER 2 N 0.00 1.05 -4.86 1.61 7.64 -1.26 -5.09 113.62 112.72 2ilx n SER 2 Ca 0.00 -1.88 -0.32 0.00 1.01 0.00 0.00 58.87 57.68 2ilx n SER 2 Cb 0.00 -0.50 -0.05 0.00 -1.01 0.00 0.00 64.21 62.65 2ilx n SER 2 CO 0.00 0.00 0.00 -1.00 -3.01 0.00 0.00 175.04 171.03 2ilx s HIS 3 N -2.32 3.40 -0.02 1.43 3.76 -1.26 -5.00 115.29 115.28 2ilx s HIS 3 Ca 0.51 1.19 0.00 0.00 -0.15 0.00 0.00 55.06 56.61 2ilx s HIS 3 Cb -0.03 -2.52 -0.01 0.00 1.11 0.00 0.00 32.58 31.12 2ilx s HIS 3 CO 0.34 0.02 -0.01 -1.33 -0.85 0.00 0.00 174.74 172.91 2ilx n MET 4 N -0.66 0.50 -0.44 1.40 0.00 -1.26 -4.97 117.12 111.69 2ilx n MET 4 Ca 0.03 0.01 -0.28 0.00 0.00 0.00 0.00 57.70 57.46 2ilx n MET 4 Cb 0.53 -1.04 0.24 0.00 0.00 0.00 0.00 33.22 32.96 2ilx n MET 4 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 175.97 177.16 2ilx n PHE 5 N -2.50 -2.32 -2.39 2.03 3.72 -1.26 -4.86 117.46 109.88 2ilx n PHE 5 Ca -0.03 -0.30 -0.43 0.00 -0.05 0.00 0.00 57.45 56.64 2ilx n PHE 5 Cb 0.54 -1.50 -0.02 0.00 -0.94 0.00 0.00 39.48 37.55 2ilx n PHE 5 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 176.76 175.54 2ilx s LEU 6 N -5.14 3.53 0.75 4.37 2.96 -1.26 -5.01 118.68 118.87 2ilx s LEU 6 Ca 0.61 0.61 -0.11 0.00 -0.22 0.00 0.00 54.13 55.02 2ilx s LEU 6 Cb -0.16 -3.39 0.04 0.00 0.50 0.00 0.00 46.19 43.18 2ilx s LEU 6 CO 0.58 -1.50 1.08 -2.16 -1.32 0.00 0.00 176.35 173.02 2ilx s PRO 7 N 5.06 2.51 -0.12 0.98 0.04 -1.26 -4.90 135.00 137.32 2ilx s PRO 7 Ca 0.57 0.92 -0.10 0.00 0.04 0.00 0.00 61.00 62.43 2ilx s PRO 7 Cb -0.12 -1.94 -0.03 0.00 0.04 0.00 0.00 34.50 32.44 2ilx s PRO 7 CO 0.30 -1.39 -0.19 1.28 0.04 0.00 0.00 177.00 177.04 2ilx n LEU 8 N -3.32 1.40 -4.24 -3.56 7.99 -1.24 -4.29 117.00 109.73 2ilx n LEU 8 Ca 0.08 0.41 -0.35 0.00 -0.01 0.00 0.00 56.01 56.13 2ilx n LEU 8 Cb 0.54 -0.73 -0.14 0.00 -0.11 0.00 0.00 43.42 42.98 2ilx n LEU 8 CO 0.55 -0.41 -0.36 -0.47 -1.51 0.00 0.00 177.39 175.19 2ilx s TYR 9 N -2.16 3.10 0.40 -1.77 5.04 0.16 0.15 117.35 122.27 2ilx s TYR 9 Ca -0.16 -1.40 -0.05 0.00 -2.44 0.00 0.00 57.07 53.03 2ilx s TYR 9 Cb 0.02 -2.12 -0.04 0.00 0.35 0.00 0.00 41.96 40.17 2ilx s TYR 9 CO 0.24 -0.69 0.68 0.12 -1.34 0.00 0.00 175.55 174.56 2ilx s PHE 10 N 1.37 3.52 -3.22 4.97 2.19 0.38 -0.80 117.98 126.39 2ilx s PHE 10 Ca 0.01 0.71 0.00 0.00 0.33 0.00 0.00 56.93 57.97 2ilx s PHE 10 Cb -0.17 -2.19 0.00 0.00 -1.31 0.00 0.00 43.02 39.35 2ilx s PHE 10 CO -0.02 -0.06 0.00 0.41 1.83 0.00 0.00 175.22 177.38 2ilx n GLY 11 N -1.70 -0.72 3.07 13.12 0.00 -0.71 -2.17 105.19 116.07 2ilx n GLY 11 Ca -0.01 -0.97 -0.32 0.00 0.00 0.00 0.00 46.02 44.72 2ilx n GLY 11 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2ilx s TRP 12 N -3.00 3.01 -0.04 1.61 0.51 0.25 -1.68 118.94 119.60 2ilx s TRP 12 Ca 0.00 -2.05 -0.12 0.00 -2.12 0.00 0.00 56.10 51.82 2ilx s TRP 12 Cb 0.00 -1.88 -0.05 0.00 -0.81 0.00 0.00 33.47 30.73 2ilx s TRP 12 CO 0.00 -0.84 0.31 -0.06 -0.51 0.00 0.00 176.95 175.85 2ilx s PHE 13 N 1.20 3.68 -0.33 -1.98 0.40 -0.94 0.03 117.98 120.03 2ilx s PHE 13 Ca -0.04 0.82 -0.29 0.00 -0.60 0.00 0.00 56.93 56.81 2ilx s PHE 13 Cb -0.18 -2.16 0.00 0.00 0.51 0.00 0.00 43.02 41.20 2ilx s PHE 13 CO -0.07 0.67 1.33 -0.51 0.70 0.00 0.00 175.22 177.33 2ilx s LEU 14 N -1.12 3.80 0.00 -0.37 1.43 0.14 -1.74 118.68 120.82 2ilx s LEU 14 Ca 0.21 1.10 0.00 0.00 -1.03 0.00 0.00 54.13 54.42 2ilx s LEU 14 Cb -0.15 -3.54 0.00 0.00 0.03 0.00 0.00 46.19 42.53 2ilx s LEU 14 CO 0.11 -1.17 0.00 0.41 0.23 0.00 0.00 176.35 175.92 2ilx n THR 15 N 6.43 0.00 0.00 5.49 -1.04 -0.87 -4.05 114.28 120.24 2ilx n THR 15 Ca 0.15 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.16 2ilx n THR 15 Cb 0.47 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.98 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 0.00 0.00 -0.44 -2.82 3.00 -1.26 -2.06 118.16 114.58 2ilx n LYS 16 Ca 0.00 0.22 0.36 0.00 -0.00 0.00 0.00 58.31 58.90 2ilx n LYS 16 Cb 0.00 -0.68 0.66 0.00 0.00 0.00 0.00 35.03 35.00 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 0.12 0.02 1.64 1.57 -1.93 0.42 116.57 118.40 2ilx h LYS 17 Ca 0.00 -0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 58.77 2ilx h LYS 17 Cb 0.00 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.28 2ilx h LYS 17 CO 0.00 0.08 -0.01 1.03 -0.57 0.00 0.00 179.45 179.98 2ilx h SER 18 N 0.12 -0.02 -0.09 0.86 0.87 -1.79 -0.57 113.55 112.91 2ilx h SER 18 Ca 0.77 -0.51 0.04 0.00 -1.23 0.00 0.00 61.79 60.86 2ilx h SER 18 Cb 2.50 0.01 -0.04 0.00 -0.44 0.00 0.00 62.40 64.42 2ilx h SER 18 CO -0.31 0.50 -0.17 -1.28 -0.53 0.00 0.00 176.83 175.05 2ilx h SER 19 N -0.56 -0.51 0.10 6.23 0.87 0.38 0.49 113.55 120.55 2ilx h SER 19 Ca -0.00 0.09 -0.00 0.00 -1.23 0.00 0.00 61.79 60.64 2ilx h SER 19 Cb 0.53 0.23 0.00 0.00 -0.44 0.00 0.00 62.40 62.72 2ilx h SER 19 CO 0.00 -0.22 -0.05 -0.33 -0.53 0.00 0.00 176.83 175.71 2ilx h GLU 20 N -0.23 -0.13 -0.25 2.24 3.07 -1.34 0.11 114.58 118.05 2ilx h GLU 20 Ca 0.08 0.01 0.04 0.00 -0.50 0.00 0.00 59.36 58.99 2ilx h GLU 20 Cb 0.35 0.03 -0.03 0.00 -0.84 0.00 0.00 28.75 28.25 2ilx h GLU 20 CO -0.23 0.09 0.04 1.15 -1.40 0.00 0.00 179.01 178.66 2ilx h THR 21 N -0.33 0.87 -0.45 1.13 2.02 -0.88 0.86 112.91 116.13 2ilx h THR 21 Ca -0.01 -0.05 -0.09 0.00 0.77 0.00 0.00 66.41 67.03 2ilx h THR 21 Cb 0.28 0.73 -0.02 0.00 -1.74 0.00 0.00 68.15 67.40 2ilx h THR 21 CO 0.02 0.02 -0.07 0.25 0.37 0.00 0.00 175.52 176.11 2ilx h LEU 22 N 0.13 0.77 0.17 2.58 5.85 0.01 -1.84 115.31 122.99 2ilx h LEU 22 Ca 0.12 -0.22 -0.01 0.00 0.84 0.00 0.00 57.88 58.61 2ilx h LEU 22 Cb 0.12 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 40.95 2ilx h LEU 22 CO -0.16 0.88 -0.08 -0.09 -0.34 0.00 0.00 178.44 178.65 2ilx h ARG 23 N 0.72 -0.22 -0.10 1.25 1.12 -0.19 0.39 114.38 117.35 2ilx h ARG 23 Ca 0.13 0.02 0.02 0.00 -1.11 0.00 0.00 59.98 59.04 2ilx h ARG 23 Cb 0.55 0.05 -0.02 0.00 -0.01 0.00 0.00 29.97 30.53 2ilx h ARG 23 CO 0.03 -0.03 -0.04 -0.22 -3.11 0.00 0.00 179.97 176.60 2ilx h LYS 24 N -0.37 -0.02 0.03 0.20 1.63 -0.78 0.74 116.57 117.99 2ilx h LYS 24 Ca -0.02 0.00 -0.00 0.00 -0.85 0.00 0.00 60.65 59.78 2ilx h LYS 24 Cb 0.29 0.01 0.00 0.00 -0.60 0.00 0.00 32.23 31.93 2ilx h LYS 24 CO 0.04 -0.02 -0.02 0.00 -3.45 0.00 0.00 179.45 176.01 2ilx h ALA 25 N 1.07 -0.04 -0.42 5.00 0.00 -1.26 0.25 119.26 123.85 2ilx h ALA 25 Ca 0.05 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 2ilx h ALA 25 Cb 0.10 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 2ilx h ALA 25 CO -0.12 -0.52 0.13 0.78 0.00 0.00 0.00 179.25 179.52 2ilx h GLY 26 N -0.06 0.70 0.89 0.00 0.00 0.02 -1.78 103.07 102.84 2ilx h GLY 26 Ca -0.00 -0.42 -0.00 0.00 0.00 0.00 0.00 47.33 46.90 2ilx h GLY 26 CO 0.01 0.39 -0.02 -1.61 0.00 0.00 0.00 176.54 175.31 2ilx h GLN 27 N 0.54 -0.06 -0.16 4.80 4.15 0.62 -1.73 115.11 123.26 2ilx h GLN 27 Ca 0.13 0.00 -0.01 0.00 0.77 0.00 0.00 58.65 59.55 2ilx h GLN 27 Cb 0.27 0.01 -0.01 0.00 0.21 0.00 0.00 27.48 27.96 2ilx h GLN 27 CO -0.00 0.07 0.04 -0.39 -1.93 0.00 0.00 178.83 176.62 2ilx h VAL 28 N -0.17 1.08 0.00 2.39 -1.51 -0.93 -1.24 116.25 115.87 2ilx h VAL 28 Ca -0.01 -0.27 -0.12 0.00 -1.23 0.00 0.00 66.70 65.08 2ilx h VAL 28 Cb 0.15 0.92 -0.02 0.00 -2.13 0.00 0.00 31.29 30.21 2ilx h VAL 28 CO 0.01 0.09 -0.57 -0.26 -1.23 0.00 0.00 177.57 175.61 2ilx h PHE 29 N 0.22 0.00 -0.03 5.19 -1.00 -1.00 -2.49 116.94 117.83 2ilx h PHE 29 Ca 0.05 0.00 -0.04 0.00 2.81 0.00 0.00 57.97 60.80 2ilx h PHE 29 Cb 0.08 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.64 2ilx h PHE 29 CO 0.00 0.57 -0.14 -0.07 -1.61 0.00 0.00 178.31 177.07 2ilx h LEU 30 N 0.00 0.17 -1.32 1.54 3.38 -0.34 -2.72 115.31 116.02 2ilx h LEU 30 Ca -0.01 -0.67 -0.01 0.00 0.09 0.00 0.00 57.88 57.29 2ilx h LEU 30 Cb 1.04 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 41.71 2ilx h LEU 30 CO 0.07 0.81 0.29 1.05 0.09 0.00 0.00 178.44 180.75 2ilx h GLU 31 N -0.46 0.75 -0.46 1.13 -0.00 -1.43 0.42 114.58 114.52 2ilx h GLU 31 Ca -0.01 -0.08 -0.03 0.00 -0.00 0.00 0.00 59.36 59.24 2ilx h GLU 31 Cb 0.80 -0.15 -0.02 0.00 -0.00 0.00 0.00 28.75 29.38 2ilx h GLU 31 CO 0.03 0.56 0.17 0.93 -0.00 0.00 0.00 179.01 180.71 2ilx h GLU 32 N 0.76 0.70 -0.00 1.06 5.08 -1.47 -0.76 114.58 119.95 2ilx h GLU 32 Ca 0.19 -0.13 -0.22 0.00 -1.00 0.00 0.00 59.36 58.20 2ilx h GLU 32 Cb 0.04 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.18 2ilx h GLU 32 CO -0.03 0.64 -0.93 -0.07 -1.00 0.00 0.00 179.01 177.62 2ilx h LEU 33 N 0.61 0.52 -1.29 1.33 -0.00 -1.08 -3.09 115.31 112.31 2ilx h LEU 33 Ca 0.15 -0.42 -0.07 0.00 -0.00 0.00 0.00 57.88 57.55 2ilx h LEU 33 Cb 0.22 -0.16 -0.01 0.00 -0.00 0.00 0.00 40.66 40.71 2ilx h LEU 33 CO -0.01 1.21 -0.31 1.23 -0.00 0.00 0.00 178.44 180.56 2ilx h GLY 34 N 1.26 0.08 -3.54 0.83 0.00 -0.04 -2.52 103.07 99.15 2ilx h GLY 34 Ca -0.08 -0.06 -0.07 0.00 0.00 0.00 0.00 47.33 47.12 2ilx h GLY 34 CO 0.16 0.06 0.09 0.70 0.00 0.00 0.00 176.54 177.55 2ilx n ASN 35 N -4.15 5.32 -4.77 0.19 3.02 -0.30 -4.79 115.26 109.77 2ilx n ASN 35 Ca -0.02 -2.99 -0.32 0.00 -0.03 0.00 0.00 54.58 51.21 2ilx n ASN 35 Cb 0.37 -0.70 0.05 0.00 -0.61 0.00 0.00 39.78 38.89 2ilx n ASN 35 CO 0.00 0.00 0.00 -2.28 -2.62 0.00 0.00 177.26 172.36 2ilx s HIS 36 N -2.77 2.66 0.08 3.10 2.46 -0.95 -4.96 115.29 114.91 2ilx s HIS 36 Ca 0.53 1.54 -0.16 0.00 0.47 0.00 0.00 55.06 57.44 2ilx s HIS 36 Cb 0.41 -3.12 -0.13 0.00 -0.13 0.00 0.00 32.58 29.61 2ilx s HIS 36 CO 0.15 -1.65 1.34 0.87 -2.47 0.00 0.00 174.74 172.97 2ilx h LYS 37 N -0.22 0.63 -0.17 2.88 6.56 -1.91 -2.76 116.57 121.58 2ilx h LYS 37 Ca -0.46 -0.40 0.01 0.00 -1.06 0.00 0.00 60.65 58.73 2ilx h LYS 37 Cb 1.24 0.05 -0.01 0.00 -0.57 0.00 0.00 32.23 32.94 2ilx h LYS 37 CO 0.54 1.02 0.09 0.00 -2.06 0.00 0.00 179.45 179.04 2ilx h ALA 38 N 0.60 0.20 -0.23 3.86 0.00 -1.93 -1.63 119.26 120.13 2ilx h ALA 38 Ca 0.01 -0.00 0.05 0.00 0.00 0.00 0.00 54.91 54.96 2ilx h ALA 38 Cb 1.00 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.70 2ilx h ALA 38 CO 0.09 -0.33 -0.05 0.74 0.00 0.00 0.00 179.25 179.70 2ilx h PHE 39 N 0.20 -0.10 -0.63 0.00 -1.00 -1.87 1.28 116.94 114.81 2ilx h PHE 39 Ca 0.06 0.02 0.04 0.00 2.81 0.00 0.00 57.97 60.90 2ilx h PHE 39 Cb -0.00 0.08 -0.04 0.00 3.61 0.00 0.00 35.95 39.59 2ilx h PHE 39 CO -0.08 -0.09 0.37 -0.22 -1.61 0.00 0.00 178.31 176.68 2ilx h LYS 40 N 0.01 0.69 -0.01 1.51 3.64 -1.28 0.41 116.57 121.54 2ilx h LYS 40 Ca 0.11 -0.04 -0.19 0.00 -1.27 0.00 0.00 60.65 59.26 2ilx h LYS 40 Cb 0.16 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 31.82 2ilx h LYS 40 CO -0.23 0.46 -0.84 -0.22 -2.27 0.00 0.00 179.45 176.35 2ilx h LYS 41 N 0.71 0.24 -0.34 1.90 3.64 -0.75 -3.03 116.57 118.93 2ilx h LYS 41 Ca 0.26 -0.24 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 2ilx h LYS 41 Cb 0.08 0.06 0.00 0.00 -0.41 0.00 0.00 32.23 31.97 2ilx h LYS 41 CO -0.13 0.95 0.00 0.39 -2.27 0.00 0.00 179.45 178.39 2ilx n GLU 42 N -3.71 1.79 -0.30 1.90 1.02 0.43 -4.29 120.64 117.50 2ilx n GLU 42 Ca -0.04 -1.23 0.26 0.00 -0.02 0.00 0.00 57.16 56.13 2ilx n GLU 42 Cb 0.78 -1.27 0.59 0.00 -0.02 0.00 0.00 31.44 31.52 2ilx n GLU 42 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 2ilx h LEU 43 N 2.02 0.28 0.13 -4.62 5.85 -0.07 0.97 115.31 119.87 2ilx h LEU 43 Ca 0.00 0.05 -0.36 0.00 0.84 0.00 0.00 57.88 58.41 2ilx h LEU 43 Cb 0.46 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.48 2ilx h LEU 43 CO 0.00 0.06 -1.98 -2.11 -0.34 0.00 0.00 178.44 174.07 2ilx n ARG 44 N -4.47 0.76 -0.15 1.25 1.85 -1.26 -3.35 116.66 111.29 2ilx n ARG 44 Ca 0.24 0.27 -0.09 0.00 -1.00 0.00 0.00 57.85 57.27 2ilx n ARG 44 Cb 0.97 -1.71 -0.00 0.00 -1.05 0.00 0.00 32.46 30.66 2ilx n ARG 44 CO 0.00 0.00 0.00 1.25 -0.01 0.00 0.00 177.63 178.87 2ilx h HIS 45 N 0.06 0.71 -0.43 2.89 2.76 -1.42 -2.99 115.15 116.73 2ilx h HIS 45 Ca -0.42 -0.07 -0.02 0.00 -2.20 0.00 0.00 60.37 57.66 2ilx h HIS 45 Cb 2.03 -0.21 -0.02 0.00 1.55 0.00 0.00 27.41 30.77 2ilx h HIS 45 CO 0.08 0.63 0.18 0.35 -1.30 0.00 0.00 177.93 177.87 2ilx h PHE 46 N 0.58 0.65 -1.87 5.26 3.57 0.73 -3.44 116.94 122.42 2ilx h PHE 46 Ca 0.14 -0.04 0.08 0.00 3.53 0.00 0.00 57.97 61.68 2ilx h PHE 46 Cb 0.25 -0.20 -0.21 0.00 2.79 0.00 0.00 35.95 38.59 2ilx h PHE 46 CO 0.01 0.55 -0.04 -1.50 -2.23 0.00 0.00 178.31 175.11 2ilx s ILE 47 N -5.60 -0.68 0.07 1.41 1.10 -1.14 -4.86 121.20 111.51 2ilx s ILE 47 Ca -0.13 0.00 0.07 0.00 -0.51 0.00 0.00 60.65 60.08 2ilx s ILE 47 Cb 0.11 -1.00 -0.03 0.00 0.15 0.00 0.00 42.46 41.69 2ilx s ILE 47 CO 0.76 0.00 -0.18 -0.55 -2.11 0.00 0.00 174.94 172.86 2ilx s SER 48 N 2.51 2.13 0.00 4.50 0.15 -1.15 -4.23 113.70 117.61 2ilx s SER 48 Ca -0.07 -0.60 0.00 0.00 0.70 0.00 0.00 55.95 55.98 2ilx s SER 48 Cb -0.09 -0.12 0.00 0.00 -1.71 0.00 0.00 66.02 64.10 2ilx s SER 48 CO -0.19 0.03 0.00 0.61 1.20 0.00 0.00 173.24 174.89 2ilx n GLY 49 N 1.39 -0.35 2.36 9.45 0.00 -1.24 -4.94 105.19 111.87 2ilx n GLY 49 Ca -0.19 0.08 -0.13 0.00 0.00 0.00 0.00 46.02 45.78 2ilx n GLY 49 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2ilx n ASP 50 N 0.00 1.00 0.21 1.61 9.92 -1.26 -4.92 116.55 123.11 2ilx n ASP 50 Ca 0.00 -1.79 -0.16 0.00 -0.53 0.00 0.00 54.79 52.31 2ilx n ASP 50 Cb 0.00 -0.34 -0.09 0.00 -0.64 0.00 0.00 41.12 40.05 2ilx n ASP 50 CO 0.00 0.00 0.00 -0.08 0.13 0.00 0.00 177.20 177.25 2ilx h GLU 51 N 0.00 -0.80 0.00 -1.24 4.81 -1.99 -1.64 114.58 113.73 2ilx h GLU 51 Ca -0.19 0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.09 2ilx h GLU 51 Cb 0.75 0.18 -0.00 0.00 0.63 0.00 0.00 28.75 30.31 2ilx h GLU 51 CO 0.22 -0.53 -0.02 -1.00 -0.73 0.00 0.00 179.01 176.95 2ilx h PRO 52 N -0.83 0.00 -0.72 0.92 0.13 -1.96 -0.84 132.00 128.71 2ilx h PRO 52 Ca -0.02 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 65.05 2ilx h PRO 52 Cb 0.77 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.87 2ilx h PRO 52 CO -0.15 0.02 0.07 1.17 -0.23 0.00 0.00 178.00 178.89 2ilx n LYS 53 N -3.42 3.79 -0.43 0.86 4.81 -0.67 -4.04 118.16 119.06 2ilx n LYS 53 Ca -0.02 -2.47 0.00 0.00 -0.87 0.00 0.00 58.31 54.94 2ilx n LYS 53 Cb 0.13 -2.08 0.00 0.00 0.02 0.00 0.00 35.03 33.09 2ilx n LYS 53 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 2ilx n GLU 54 N 0.31 0.00 -2.68 1.64 1.02 -0.36 -2.94 120.64 117.63 2ilx n GLU 54 Ca 0.25 -0.23 -0.03 0.00 -0.02 0.00 0.00 57.16 57.13 2ilx n GLU 54 Cb 1.06 -0.13 0.04 0.00 -0.02 0.00 0.00 31.44 32.39 2ilx n GLU 54 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 2ilx n LYS 55 N 0.00 0.13 -3.66 3.49 0.00 -0.96 -4.96 118.16 112.21 2ilx n LYS 55 Ca 0.00 -0.85 -0.39 0.00 0.00 0.00 0.00 58.31 57.07 2ilx n LYS 55 Cb 0.54 -0.02 -0.10 0.00 0.00 0.00 0.00 35.03 35.46 2ilx n LYS 55 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.40 176.23 2ilx s LEU 56 N 0.81 5.50 0.10 3.14 0.20 -1.26 -4.75 118.68 122.41 2ilx s LEU 56 Ca 0.24 -2.08 -0.31 0.00 0.69 0.00 0.00 54.13 52.67 2ilx s LEU 56 Cb 0.13 -1.93 -0.07 0.00 -0.43 0.00 0.00 46.19 43.90 2ilx s LEU 56 CO -0.10 -0.60 1.34 -0.62 -0.29 0.00 0.00 176.35 176.08 2ilx s ASP 57 N 2.11 6.90 0.19 3.68 -1.08 -1.26 -4.93 116.67 122.28 2ilx s ASP 57 Ca 0.08 2.24 -0.10 0.00 -0.52 0.00 0.00 52.55 54.24 2ilx s ASP 57 Cb -0.24 -2.58 0.11 0.00 -1.46 0.00 0.00 42.92 38.75 2ilx s ASP 57 CO -0.03 -0.60 1.77 -0.07 0.52 0.00 0.00 175.17 176.76 2ilx h LEU 58 N 6.82 0.91 -0.11 -1.34 3.38 -1.94 0.31 115.31 123.33 2ilx h LEU 58 Ca -0.42 -0.15 0.05 0.00 0.09 0.00 0.00 57.88 57.45 2ilx h LEU 58 Cb 1.21 -0.24 -0.06 0.00 0.09 0.00 0.00 40.66 41.66 2ilx h LEU 58 CO 0.85 0.80 -0.31 0.58 0.09 0.00 0.00 178.44 180.46 2ilx h VAL 59 N 0.96 0.31 0.00 1.22 2.07 -1.95 0.45 116.25 119.31 2ilx h VAL 59 Ca 0.23 0.00 -0.14 0.00 0.82 0.00 0.00 66.70 67.61 2ilx h VAL 59 Cb 0.15 0.31 -0.02 0.00 -1.52 0.00 0.00 31.29 30.20 2ilx h VAL 59 CO -0.03 0.00 -0.69 -1.28 0.02 0.00 0.00 177.57 175.59 2ilx h SER 60 N -0.39 0.00 0.15 0.57 0.87 -1.95 -3.26 113.55 109.54 2ilx h SER 60 Ca 0.09 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.64 2ilx h SER 60 Cb 0.53 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.50 2ilx h SER 60 CO -0.33 0.69 -0.07 0.22 -0.53 0.00 0.00 176.83 176.80 2ilx h TYR 61 N 0.00 -0.18 0.00 2.24 5.03 0.47 -2.97 116.97 121.55 2ilx h TYR 61 Ca -0.01 -0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.30 2ilx h TYR 61 Cb 1.27 0.06 0.00 0.00 1.55 0.00 0.00 36.73 39.61 2ilx h TYR 61 CO 0.00 0.15 0.00 1.97 -1.32 0.00 0.00 178.16 178.96 2ilx n PHE 62 N -5.03 0.00 -1.48 -3.82 -1.74 0.15 -2.89 117.46 102.65 2ilx n PHE 62 Ca -0.09 -0.04 -0.33 0.00 -0.56 0.00 0.00 57.45 56.44 2ilx n PHE 62 Cb 0.22 -0.11 0.07 0.00 1.52 0.00 0.00 39.48 41.18 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 0.07 5.99 0.08 4.97 0.00 -1.12 -4.41 105.19 110.76 2ilx n GLY 63 Ca 0.00 -2.39 -0.07 0.00 0.00 0.00 0.00 46.02 43.56 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 -0.87 0.97 -5.09 1.61 2.85 -1.21 -4.96 118.16 111.45 2ilx n LYS 64 Ca 0.59 -0.03 -0.29 0.00 -1.05 0.00 0.00 58.31 57.53 2ilx n LYS 64 Cb 0.72 -1.47 -0.16 0.00 -0.65 0.00 0.00 35.03 33.47 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 -2.55 2.09 0.36 -1.58 0.52 -1.26 -5.07 118.95 111.47 2ilx s ARG 65 Ca -0.09 -0.78 -0.27 0.00 -0.52 0.00 0.00 55.73 54.07 2ilx s ARG 65 Cb 0.06 -1.85 -0.12 0.00 0.52 0.00 0.00 34.95 33.56 2ilx s ARG 65 CO 0.76 0.37 1.15 -2.30 0.02 0.00 0.00 175.30 175.30 2ilx n PRO 66 N 2.88 1.71 0.09 3.54 -0.02 -1.26 -4.87 135.00 137.07 2ilx n PRO 66 Ca -0.17 0.61 0.10 0.00 -2.02 0.00 0.00 63.50 62.02 2ilx n PRO 66 Cb 0.52 -2.15 0.44 0.00 -0.02 0.00 0.00 33.50 32.29 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 0.39 0.14 -1.15 0.52 -0.04 -1.26 -3.06 135.00 130.54 2ilx n PRO 67 Ca 0.07 0.37 -0.27 0.00 -0.04 0.00 0.00 63.50 63.64 2ilx n PRO 67 Cb 0.37 -1.77 0.09 0.00 -0.04 0.00 0.00 33.50 32.15 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 -0.01 5.02 2.40 0.55 0.00 -1.26 -4.60 105.19 107.28 2ilx n GLY 68 Ca 0.02 -1.67 -0.22 0.00 0.00 0.00 0.00 46.02 44.15 2ilx n GLY 68 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2ilx n VAL 69 N -0.63 -0.83 -4.01 1.61 0.31 -1.17 -5.10 118.33 108.51 2ilx n VAL 69 Ca 0.52 -3.18 -0.34 0.00 -0.01 0.00 0.00 64.34 61.33 2ilx n VAL 69 Cb 0.86 -1.21 -0.15 0.00 -0.91 0.00 0.00 33.84 32.43 2ilx n VAL 69 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 2ilx s LEU 70 N -0.30 2.79 0.04 7.52 1.43 -1.26 -4.98 118.68 123.92 2ilx s LEU 70 Ca 0.33 -0.75 -0.00 0.00 -1.03 0.00 0.00 54.13 52.68 2ilx s LEU 70 Cb 0.09 -1.60 -0.03 0.00 0.03 0.00 0.00 46.19 44.68 2ilx s LEU 70 CO -0.16 -0.07 -0.04 -1.38 0.23 0.00 0.00 176.35 174.94 2ilx s HIS 71 N 1.32 0.46 -0.14 0.29 -3.43 -1.26 0.25 115.29 112.78 2ilx s HIS 71 Ca 0.02 -0.81 0.02 0.00 -0.80 0.00 0.00 55.06 53.50 2ilx s HIS 71 Cb -0.15 -0.32 0.01 0.00 -1.43 0.00 0.00 32.58 30.68 2ilx s HIS 71 CO -0.07 -0.27 -0.21 0.00 -2.00 0.00 0.00 174.74 172.19 2ilx n THR 73 N 4.01 4.34 0.00 0.00 -2.24 -1.26 -0.59 114.28 118.54 2ilx n THR 73 Ca -0.20 -0.50 0.00 0.00 -2.27 0.00 0.00 64.05 61.08 2ilx n THR 73 Cb 0.52 -1.47 0.00 0.00 -2.10 0.00 0.00 70.33 67.27 2ilx n THR 73 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 2ilx n THR 74 N -1.59 0.00 -3.64 4.28 -1.04 -0.92 -4.74 114.28 106.63 2ilx n THR 74 Ca 0.14 0.00 -0.05 0.00 -2.04 0.00 0.00 64.05 62.10 2ilx n THR 74 Cb 0.47 -0.20 -0.07 0.00 -1.82 0.00 0.00 70.33 68.71 2ilx n THR 74 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 2ilx s LYS 75 N -1.69 0.45 -0.21 -2.82 -0.14 -0.97 -4.90 119.74 109.45 2ilx s LYS 75 Ca 0.00 1.23 -0.17 0.00 -1.36 0.00 0.00 55.97 55.66 2ilx s LYS 75 Cb 0.00 0.58 -0.03 0.00 -1.68 0.00 0.00 37.83 36.70 2ilx s LYS 75 CO 0.00 -0.24 0.46 0.12 -0.76 0.00 0.00 175.35 174.93 2ilx s PHE 76 N 2.75 3.36 -0.13 3.18 2.19 -1.26 0.14 117.98 128.21 2ilx s PHE 76 Ca -0.03 0.68 0.11 0.00 0.33 0.00 0.00 56.93 58.01 2ilx s PHE 76 Cb -0.12 -2.61 -0.24 0.00 -1.31 0.00 0.00 43.02 38.74 2ilx s PHE 76 CO -0.16 -0.09 0.34 0.00 1.83 0.00 0.00 175.22 177.15 2ilx n ASP 78 N -3.03 -4.61 -1.77 0.00 9.92 -0.65 -1.55 116.55 114.86 2ilx n ASP 78 Ca -0.27 -0.71 -0.20 0.00 -0.53 0.00 0.00 54.79 53.08 2ilx n ASP 78 Cb 1.08 -4.97 -0.06 0.00 -0.64 0.00 0.00 41.12 36.54 2ilx n ASP 78 CO 0.00 0.00 0.00 -1.22 0.13 0.00 0.00 177.20 176.11 2ilx n TYR 79 N -3.68 -0.34 -0.41 1.24 4.01 -1.26 -0.96 117.16 115.76 2ilx n TYR 79 Ca -0.16 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.58 2ilx n TYR 79 Cb 0.64 -3.48 0.00 0.00 -0.31 0.00 0.00 39.34 36.19 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 -0.73 2.08 0.25 2.72 0.00 -0.80 -4.87 105.19 103.85 2ilx n GLY 80 Ca -0.21 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.69 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 2.49 0.81 -5.46 1.61 6.56 -0.94 -3.38 116.57 118.26 2ilx h LYS 81 Ca 0.00 -0.46 -0.24 0.00 -1.06 0.00 0.00 60.65 58.89 2ilx h LYS 81 Cb 0.00 0.03 -0.03 0.00 -0.57 0.00 0.00 32.23 31.66 2ilx h LYS 81 CO 0.00 1.09 0.72 0.00 -2.06 0.00 0.00 179.45 179.20 2ilx s ALA 82 N -4.25 1.44 0.66 3.86 0.00 -0.60 -4.91 121.76 117.96 2ilx s ALA 82 Ca -0.10 -1.75 -0.18 0.00 0.00 0.00 0.00 51.96 49.93 2ilx s ALA 82 Cb 0.11 -4.64 -0.14 0.00 0.00 0.00 0.00 23.12 18.45 2ilx s ALA 82 CO 0.87 -5.48 -0.24 2.41 0.00 0.00 0.00 175.76 173.32 2ilx n THR 83 N 8.12 0.19 0.00 0.00 -1.04 -1.26 -2.36 114.28 117.94 2ilx n THR 83 Ca 0.43 -0.49 0.00 0.00 -2.04 0.00 0.00 64.05 61.95 2ilx n THR 83 Cb 0.46 -0.08 0.00 0.00 -1.82 0.00 0.00 70.33 68.90 2ilx n THR 83 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2ilx n GLY 84 N 2.69 2.49 0.27 3.41 0.00 -1.26 -4.86 105.19 107.93 2ilx n GLY 84 Ca 0.06 -0.54 -0.06 0.00 0.00 0.00 0.00 46.02 45.47 2ilx n GLY 84 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ilx h ALA 85 N 0.00 0.00 -0.45 4.61 0.00 -1.76 0.25 119.26 121.91 2ilx h ALA 85 Ca 0.00 0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2ilx h ALA 85 Cb 0.00 0.52 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 2ilx h ALA 85 CO 0.00 -0.61 0.30 0.93 0.00 0.00 0.00 179.25 179.87 2ilx h GLU 86 N -0.17 0.59 0.26 0.00 3.07 -1.89 1.58 114.58 118.02 2ilx h GLU 86 Ca 0.18 -0.04 -0.01 0.00 -0.50 0.00 0.00 59.36 59.00 2ilx h GLU 86 Cb 0.46 -0.13 -0.01 0.00 -0.84 0.00 0.00 28.75 28.23 2ilx h GLU 86 CO -0.47 0.40 -0.18 1.49 -1.40 0.00 0.00 179.01 178.84 2ilx h GLU 87 N 0.61 -0.42 -0.00 2.33 4.81 -1.71 -2.60 114.58 117.61 2ilx h GLU 87 Ca 0.17 0.03 -0.14 0.00 -0.13 0.00 0.00 59.36 59.29 2ilx h GLU 87 Cb -0.07 0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.39 2ilx h GLU 87 CO -0.04 -0.28 -0.65 1.88 -0.73 0.00 0.00 179.01 179.19 2ilx h TYR 88 N -0.43 0.01 -0.96 0.92 0.05 -0.40 -3.15 116.97 113.00 2ilx h TYR 88 Ca -0.02 -0.00 0.11 0.00 0.05 0.00 0.00 58.73 58.87 2ilx h TYR 88 Cb 0.37 -0.00 -0.08 0.00 1.01 0.00 0.00 36.73 38.03 2ilx h TYR 88 CO -0.10 0.66 0.61 0.00 -1.05 0.00 0.00 178.16 178.28 2ilx h ALA 89 N 1.34 1.58 -0.00 3.88 0.00 0.26 0.22 119.26 126.54 2ilx h ALA 89 Ca -0.01 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2ilx h ALA 89 Cb 1.16 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.74 2ilx h ALA 89 CO 0.09 0.20 -0.08 0.94 0.00 0.00 0.00 179.25 180.40 2ilx n GLN 90 N -4.58 0.54 -1.52 0.00 0.00 -1.01 -4.16 117.38 106.66 2ilx n GLN 90 Ca 0.18 -0.12 -0.39 0.00 -0.00 0.00 0.00 57.00 56.66 2ilx n GLN 90 Cb 0.34 -1.50 0.03 0.00 0.00 0.00 0.00 30.24 29.11 2ilx n GLN 90 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.06 178.00 2ilx n GLN 91 N -1.13 0.75 -0.10 3.69 7.27 0.78 -4.60 117.38 124.04 2ilx n GLN 91 Ca 0.14 0.28 -0.06 0.00 0.07 0.00 0.00 57.00 57.43 2ilx n GLN 91 Cb 0.27 -1.80 0.02 0.00 2.41 0.00 0.00 30.24 31.13 2ilx n GLN 91 CO 0.00 0.00 0.00 0.38 0.07 0.00 0.00 177.06 177.51 2ilx h ASP 92 N 0.65 -0.06 0.14 1.69 2.03 -1.91 0.76 116.42 119.71 2ilx h ASP 92 Ca -0.45 0.07 -0.01 0.00 -0.73 0.00 0.00 57.03 55.92 2ilx h ASP 92 Cb 1.38 0.11 0.00 0.00 -0.83 0.00 0.00 39.33 39.99 2ilx h ASP 92 CO 0.50 0.00 -0.07 0.58 -1.03 0.00 0.00 179.24 179.23 2ilx h VAL 93 N 0.14 0.86 -0.19 4.15 2.07 -1.92 0.17 116.25 121.53 2ilx h VAL 93 Ca 0.17 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.63 2ilx h VAL 93 Cb 0.21 0.86 -0.01 0.00 -1.52 0.00 0.00 31.29 30.83 2ilx h VAL 93 CO -0.25 0.00 -0.12 0.58 0.02 0.00 0.00 177.57 177.79 2ilx h VAL 94 N -0.19 1.19 0.00 2.57 2.07 -1.75 -2.58 116.25 117.57 2ilx h VAL 94 Ca -0.02 -0.85 -0.00 0.00 0.82 0.00 0.00 66.70 66.65 2ilx h VAL 94 Cb 0.14 1.19 0.00 0.00 -1.52 0.00 0.00 31.29 31.10 2ilx h VAL 94 CO 0.03 0.27 -0.00 0.03 0.02 0.00 0.00 177.57 177.92 2ilx h ARG 95 N 0.29 -0.00 -0.44 1.57 3.08 0.10 -0.27 114.38 118.71 2ilx h ARG 95 Ca 0.06 0.00 0.02 0.00 0.07 0.00 0.00 59.98 60.13 2ilx h ARG 95 Cb 0.40 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.43 2ilx h ARG 95 CO 0.02 0.45 0.29 -0.09 -1.07 0.00 0.00 179.97 179.57 2ilx h ARG 96 N -0.45 0.51 0.10 0.04 1.12 -0.58 -1.94 114.38 113.17 2ilx h ARG 96 Ca -0.00 -0.03 -0.26 0.00 -1.11 0.00 0.00 59.98 58.57 2ilx h ARG 96 Cb 0.45 -0.11 0.01 0.00 -0.01 0.00 0.00 29.97 30.30 2ilx h ARG 96 CO 0.00 0.33 -1.17 0.77 -3.11 0.00 0.00 179.97 176.80 2ilx h SER 97 N 0.52 0.51 -1.53 -3.80 0.02 -1.43 -3.40 113.55 104.44 2ilx h SER 97 Ca 0.17 -0.49 -0.74 0.00 -0.84 0.00 0.00 61.79 59.89 2ilx h SER 97 Cb 0.05 -0.16 0.02 0.00 0.14 0.00 0.00 62.40 62.45 2ilx h SER 97 CO -0.04 1.35 0.81 -1.22 -1.14 0.00 0.00 176.83 176.59 2ilx n TYR 98 N -3.62 1.93 0.00 3.45 4.02 -0.12 0.11 117.16 122.93 2ilx n TYR 98 Ca -0.09 0.59 0.00 0.00 -0.01 0.00 0.00 57.90 58.39 2ilx n TYR 98 Cb 0.97 -2.42 0.00 0.00 -0.02 0.00 0.00 39.34 37.87 2ilx n TYR 98 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2ilx n GLY 99 N 3.87 2.83 3.79 2.72 0.00 0.69 -4.97 105.19 114.12 2ilx n GLY 99 Ca 0.25 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.92 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 0.00 4.16 0.04 1.61 -0.14 0.29 -4.69 119.74 121.03 2ilx s LYS 100 Ca 0.00 1.35 -0.17 0.00 -1.36 0.00 0.00 55.97 55.79 2ilx s LYS 100 Cb 0.00 -2.39 -0.06 0.00 -1.68 0.00 0.00 37.83 33.70 2ilx s LYS 100 CO 0.00 -0.11 0.50 0.00 -0.76 0.00 0.00 175.35 174.98 2ilx s ALA 101 N -1.85 3.63 -0.04 5.17 0.00 -1.26 -1.91 121.76 125.50 2ilx s ALA 101 Ca 0.60 -0.07 -0.19 0.00 0.00 0.00 0.00 51.96 52.30 2ilx s ALA 101 Cb -0.17 -2.53 0.04 0.00 0.00 0.00 0.00 23.12 20.46 2ilx s ALA 101 CO 0.22 0.43 0.41 0.12 0.00 0.00 0.00 175.76 176.94 2ilx s PHE 102 N -1.10 -0.33 0.02 0.00 2.19 0.18 -4.99 117.98 113.96 2ilx s PHE 102 Ca 0.27 0.57 -0.08 0.00 0.33 0.00 0.00 56.93 58.02 2ilx s PHE 102 Cb -0.18 0.18 -0.05 0.00 -1.31 0.00 0.00 43.02 41.66 2ilx s PHE 102 CO 0.17 -0.43 0.31 0.15 1.83 0.00 0.00 175.22 177.25 2ilx s LYS 103 N -1.13 3.65 0.39 10.12 1.02 -1.25 0.31 119.74 132.85 2ilx s LYS 103 Ca -0.12 0.03 -0.10 0.00 0.02 0.00 0.00 55.97 55.80 2ilx s LYS 103 Cb -0.04 -3.07 -0.06 0.00 -0.52 0.00 0.00 37.83 34.14 2ilx s LYS 103 CO 0.05 0.63 0.75 -1.17 -0.92 0.00 0.00 175.35 174.69 2ilx s LEU 104 N -1.73 3.86 -0.24 3.17 2.96 0.33 -4.81 118.68 122.21 2ilx s LEU 104 Ca 0.28 1.09 0.02 0.00 -0.22 0.00 0.00 54.13 55.30 2ilx s LEU 104 Cb -0.14 -3.96 0.05 0.00 0.50 0.00 0.00 46.19 42.64 2ilx s LEU 104 CO 0.16 -0.38 -0.10 -0.55 -1.32 0.00 0.00 176.35 174.16 2ilx s SER 105 N -3.15 4.02 -0.24 3.68 0.15 -1.26 -2.29 113.70 114.61 2ilx s SER 105 Ca 0.50 -1.20 -0.08 0.00 0.70 0.00 0.00 55.95 55.87 2ilx s SER 105 Cb -0.10 -1.40 -0.04 0.00 -1.71 0.00 0.00 66.02 62.77 2ilx s SER 105 CO 0.31 -0.18 0.10 -0.63 1.20 0.00 0.00 173.24 174.05 2ilx s ILE 106 N 1.24 4.78 -0.03 6.45 1.09 -0.54 -1.87 121.20 132.32 2ilx s ILE 106 Ca -0.06 -0.02 0.10 0.00 -1.10 0.00 0.00 60.65 59.57 2ilx s ILE 106 Cb -0.19 -3.22 -0.23 0.00 -1.06 0.00 0.00 42.46 37.76 2ilx s ILE 106 CO -0.06 0.36 0.70 0.28 -0.10 0.00 0.00 174.94 176.11 2ilx h SER 107 N 7.74 0.05 -5.05 3.58 0.02 -1.29 0.13 113.55 118.72 2ilx h SER 107 Ca -0.37 -0.09 0.04 0.00 -0.84 0.00 0.00 61.79 60.53 2ilx h SER 107 Cb 1.18 -0.01 -0.06 0.00 0.14 0.00 0.00 62.40 63.64 2ilx h SER 107 CO 0.62 1.08 0.15 0.00 -1.14 0.00 0.00 176.83 177.54 2ilx s ALA 108 N -2.61 -1.02 -0.02 3.77 0.00 -1.24 -2.00 121.76 118.64 2ilx s ALA 108 Ca -0.06 -0.40 0.05 0.00 0.00 0.00 0.00 51.96 51.55 2ilx s ALA 108 Cb 0.08 0.90 -0.03 0.00 0.00 0.00 0.00 23.12 24.07 2ilx s ALA 108 CO 0.82 -0.99 -0.18 -0.51 0.00 0.00 0.00 175.76 174.91 2ilx s LEU 109 N -2.93 2.57 0.03 0.00 1.43 0.39 0.66 118.68 120.83 2ilx s LEU 109 Ca 0.13 -0.31 0.05 0.00 -1.03 0.00 0.00 54.13 52.97 2ilx s LEU 109 Cb -0.05 -1.51 -0.03 0.00 0.03 0.00 0.00 46.19 44.63 2ilx s LEU 109 CO 0.07 0.32 -0.10 0.12 0.23 0.00 0.00 176.35 176.99 2ilx s PHE 110 N -0.76 2.79 0.05 0.29 5.36 0.37 0.13 117.98 126.21 2ilx s PHE 110 Ca 0.12 -0.11 0.05 0.00 -0.96 0.00 0.00 56.93 56.03 2ilx s PHE 110 Cb -0.10 -1.54 -0.02 0.00 -0.34 0.00 0.00 43.02 41.01 2ilx s PHE 110 CO 0.01 0.36 -0.16 0.08 -1.46 0.00 0.00 175.22 174.06 2ilx s VAL 111 N -1.03 1.24 0.08 3.12 1.01 0.17 -0.25 120.40 124.73 2ilx s VAL 111 Ca 0.18 -1.09 -0.15 0.00 0.00 0.00 0.00 61.98 60.91 2ilx s VAL 111 Cb -0.11 -1.12 0.03 0.00 0.00 0.00 0.00 36.38 35.18 2ilx s VAL 111 CO 0.08 0.01 0.35 -0.89 0.00 0.00 0.00 175.10 174.65 2ilx s THR 112 N -0.90 0.08 0.21 3.92 2.01 0.69 -2.12 115.64 119.52 2ilx s THR 112 Ca 0.02 -0.66 -0.09 0.00 0.31 0.00 0.00 61.69 61.28 2ilx s THR 112 Cb -0.08 -1.07 0.15 0.00 0.01 0.00 0.00 72.50 71.50 2ilx s THR 112 CO 0.02 -0.36 1.78 -0.65 -0.69 0.00 0.00 174.62 174.72 2ilx h PRO 113 N 2.82 0.57 -0.17 4.92 0.11 -2.00 -2.94 132.00 135.32 2ilx h PRO 113 Ca -0.33 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.75 2ilx h PRO 113 Cb 1.22 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.20 2ilx h PRO 113 CO 0.47 0.38 0.00 1.63 -0.21 0.00 0.00 178.00 180.27 2ilx n LYS 114 N -4.86 2.74 -3.73 1.05 5.02 -1.26 -4.40 118.16 112.72 2ilx n LYS 114 Ca 0.09 -1.72 -0.10 0.00 -2.02 0.00 0.00 58.31 54.56 2ilx n LYS 114 Cb 0.22 -1.14 -0.04 0.00 -0.02 0.00 0.00 35.03 34.05 2ilx n LYS 114 CO 0.00 0.00 0.00 -0.08 -0.52 0.00 0.00 177.40 176.80 2ilx s THR 115 N -0.97 0.05 0.00 -0.18 -1.32 -1.11 -1.87 115.64 110.24 2ilx s THR 115 Ca 0.12 -0.79 0.00 0.00 -1.21 0.00 0.00 61.69 59.80 2ilx s THR 115 Cb 0.06 -1.47 0.00 0.00 -1.51 0.00 0.00 72.50 69.58 2ilx s THR 115 CO 0.08 -0.21 0.00 0.00 -2.21 0.00 0.00 174.62 172.27 2ilx n ALA 116 N -0.28 0.00 -3.00 11.08 0.00 0.16 0.25 120.51 128.72 2ilx n ALA 116 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.32 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 -0.20 2.33 3.24 0.00 0.00 0.65 0.70 105.19 111.92 2ilx n GLY 117 Ca 0.00 -0.49 -0.24 0.00 0.00 0.00 0.00 46.02 45.29 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 1.68 -0.18 4.61 0.00 0.47 0.14 121.76 127.47 2ilx s ALA 118 Ca 0.00 -1.08 -0.22 0.00 0.00 0.00 0.00 51.96 50.66 2ilx s ALA 118 Cb 0.00 -0.29 -0.02 0.00 0.00 0.00 0.00 23.12 22.81 2ilx s ALA 118 CO 0.00 0.36 0.66 -0.65 0.00 0.00 0.00 175.76 176.13 2ilx s GLN 119 N -1.40 4.24 -0.21 0.00 -1.52 0.21 -1.32 119.66 119.67 2ilx s GLN 119 Ca 0.06 0.69 -0.07 0.00 -1.95 0.00 0.00 55.36 54.09 2ilx s GLN 119 Cb -0.09 -3.57 -0.04 0.00 -0.22 0.00 0.00 33.01 29.10 2ilx s GLN 119 CO 0.02 -0.23 0.06 0.54 -0.25 0.00 0.00 175.29 175.44 2ilx s VAL 120 N 1.85 4.59 -0.08 1.09 0.11 -1.07 -0.76 120.40 126.14 2ilx s VAL 120 Ca 0.31 -0.09 -0.30 0.00 -2.93 0.00 0.00 61.98 58.97 2ilx s VAL 120 Cb -0.16 -3.10 -0.02 0.00 -1.53 0.00 0.00 36.38 31.58 2ilx s VAL 120 CO 0.11 0.41 1.00 0.68 -3.33 0.00 0.00 175.10 173.97 2ilx s VAL 121 N 0.86 4.80 -0.56 2.04 -7.23 -0.78 -4.52 120.40 115.02 2ilx s VAL 121 Ca 0.04 2.05 -0.23 0.00 -1.81 0.00 0.00 61.98 62.03 2ilx s VAL 121 Cb -0.14 -4.32 0.05 0.00 0.56 0.00 0.00 36.38 32.54 2ilx s VAL 121 CO 0.02 0.04 0.87 -0.76 -0.31 0.00 0.00 175.10 174.97 2ilx s LEU 122 N 1.79 4.35 0.00 1.32 1.43 -1.26 -4.81 118.68 121.49 2ilx s LEU 122 Ca 0.49 -0.59 0.00 0.00 -1.03 0.00 0.00 54.13 53.00 2ilx s LEU 122 Cb -0.19 -2.67 0.00 0.00 0.03 0.00 0.00 46.19 43.36 2ilx s LEU 122 CO 0.20 -1.19 0.00 0.59 0.23 0.00 0.00 176.35 176.18 2ilx n ASN 123 N 7.21 0.00 -0.15 2.29 4.13 -1.26 -4.68 115.26 122.80 2ilx n ASN 123 Ca -0.01 0.00 -0.11 0.00 1.68 0.00 0.00 54.58 56.14 2ilx n ASN 123 Cb 0.47 0.00 -0.01 0.00 -1.54 0.00 0.00 39.78 38.70 2ilx n ASN 123 CO 0.00 0.00 0.00 -0.33 0.28 0.00 0.00 177.26 177.21 2ilx h GLU 124 N 0.00 0.86 -0.36 3.52 3.07 -1.99 -1.25 114.58 118.43 2ilx h GLU 124 Ca 0.00 -0.33 0.04 0.00 -0.50 0.00 0.00 59.36 58.57 2ilx h GLU 124 Cb 0.00 -0.05 -0.04 0.00 -0.84 0.00 0.00 28.75 27.82 2ilx h GLU 124 CO 0.00 0.97 0.14 0.37 -1.40 0.00 0.00 179.01 179.09 2ilx h GLN 125 N 0.69 0.29 -0.28 2.33 4.15 -1.99 -1.83 115.11 118.47 2ilx h GLN 125 Ca 0.11 -0.02 -0.19 0.00 0.77 0.00 0.00 58.65 59.32 2ilx h GLN 125 Cb 0.65 -0.07 0.00 0.00 0.21 0.00 0.00 27.48 28.28 2ilx h GLN 125 CO 0.04 0.20 -0.57 0.93 -1.93 0.00 0.00 178.83 177.50 2ilx h GLU 126 N 0.30 0.88 -0.83 1.69 3.07 -1.88 -2.29 114.58 115.52 2ilx h GLU 126 Ca 0.16 -0.57 0.10 0.00 -0.50 0.00 0.00 59.36 58.55 2ilx h GLU 126 Cb 0.12 0.07 -0.08 0.00 -0.84 0.00 0.00 28.75 28.03 2ilx h GLU 126 CO -0.15 1.20 0.48 1.25 -1.40 0.00 0.00 179.01 180.39 2ilx h LEU 127 N 0.67 0.67 -0.56 1.33 5.85 -0.91 0.14 115.31 122.50 2ilx h LEU 127 Ca 0.01 0.05 -0.16 0.00 0.84 0.00 0.00 57.88 58.62 2ilx h LEU 127 Cb 1.18 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 42.12 2ilx h LEU 127 CO 0.13 0.37 -0.70 1.56 -0.34 0.00 0.00 178.44 179.46 2ilx h GLN 128 N 0.78 0.12 -0.03 1.25 4.20 -1.31 -2.72 115.11 117.40 2ilx h GLN 128 Ca 0.41 -0.10 0.00 0.00 0.06 0.00 0.00 58.65 59.02 2ilx h GLN 128 Cb 0.40 0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.20 2ilx h GLN 128 CO -0.26 0.77 0.00 1.28 -0.67 0.00 0.00 178.83 179.95 2ilx n LEU 129 N -3.76 0.33 -4.54 1.46 4.77 -0.11 -4.75 117.00 110.39 2ilx n LEU 129 Ca -0.02 -0.13 -0.43 0.00 -0.03 0.00 0.00 56.01 55.40 2ilx n LEU 129 Cb 0.68 -0.02 -0.06 0.00 -2.33 0.00 0.00 43.42 41.70 2ilx n LEU 129 CO 0.44 0.07 0.45 0.86 -1.33 0.00 0.00 177.39 177.88 2ilx s TRP 130 N -1.97 3.07 0.93 -1.77 -0.11 0.30 -4.91 118.94 114.48 2ilx s TRP 130 Ca 0.31 0.17 -0.12 0.00 1.22 0.00 0.00 56.10 57.68 2ilx s TRP 130 Cb 0.15 -3.39 0.15 0.00 -1.50 0.00 0.00 33.47 28.87 2ilx s TRP 130 CO 0.25 -0.83 1.09 -1.25 -4.62 0.00 0.00 176.95 171.59 2ilx s PRO 131 N 2.96 0.99 0.47 5.86 0.04 -1.26 -4.89 135.00 139.17 2ilx s PRO 131 Ca 0.26 0.68 0.27 0.00 0.04 0.00 0.00 61.00 62.25 2ilx s PRO 131 Cb -0.13 -1.79 0.74 0.00 0.04 0.00 0.00 34.50 33.36 2ilx s PRO 131 CO 0.19 -2.39 1.75 1.03 0.04 0.00 0.00 177.00 177.62 2ilx h SER 132 N -1.65 0.00 -0.25 6.66 0.87 -1.99 -2.44 113.55 114.74 2ilx h SER 132 Ca -0.51 0.00 -0.05 0.00 -1.23 0.00 0.00 61.79 59.99 2ilx h SER 132 Cb 1.30 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 63.24 2ilx h SER 132 CO 0.56 0.04 -0.01 0.44 -0.53 0.00 0.00 176.83 177.33 2ilx h ASP 133 N 0.00 0.54 -0.02 6.23 3.32 -1.97 -2.78 116.42 121.75 2ilx h ASP 133 Ca -0.00 -0.11 0.00 0.00 0.02 0.00 0.00 57.03 56.94 2ilx h ASP 133 Cb 0.82 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 40.23 2ilx h ASP 133 CO 0.00 0.62 -0.25 0.18 -1.72 0.00 0.00 179.24 178.07 2ilx n LEU 134 N -4.26 2.06 -0.09 1.55 4.32 -1.19 -4.53 117.00 114.85 2ilx n LEU 134 Ca 0.02 -0.85 -0.06 0.00 -0.02 0.00 0.00 56.01 55.10 2ilx n LEU 134 Cb 0.26 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.06 2ilx n LEU 134 CO 0.39 0.37 0.82 -0.78 -1.22 0.00 0.00 177.39 176.98 2ilx h ASP 135 N 2.63 -0.25 -3.36 -1.43 3.58 -1.14 -3.39 116.42 113.06 2ilx h ASP 135 Ca 0.00 0.09 -0.56 0.00 0.42 0.00 0.00 57.03 56.98 2ilx h ASP 135 Cb 0.68 0.18 -0.05 0.00 1.72 0.00 0.00 39.33 41.86 2ilx h ASP 135 CO 0.00 -0.08 0.24 -0.54 -2.88 0.00 0.00 179.24 175.98 2ilx s LYS 136 N -6.20 4.42 0.00 0.28 3.01 -1.26 -4.96 119.74 115.03 2ilx s LYS 136 Ca -0.14 1.04 0.00 0.00 -1.01 0.00 0.00 55.97 55.87 2ilx s LYS 136 Cb 0.13 -3.49 0.00 0.00 -1.01 0.00 0.00 37.83 33.46 2ilx s LYS 136 CO 0.70 -0.08 0.00 -2.30 0.51 0.00 0.00 175.35 174.18 2ilx n PRO 137 N 4.24 1.96 -0.04 -1.68 -0.02 -1.26 -4.77 135.00 133.43 2ilx n PRO 137 Ca 0.02 0.00 -0.14 0.00 -2.02 0.00 0.00 63.50 61.36 2ilx n PRO 137 Cb 0.50 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 0.77 1.98 0.00 0.00 175.50 178.25 2ilx h SER 138 N 0.00 0.06 0.90 2.55 0.02 -1.95 -3.29 113.55 111.84 2ilx h SER 138 Ca 0.00 -0.80 0.00 0.00 -0.84 0.00 0.00 61.79 60.15 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 0.85 -0.35 -1.54 -1.14 0.00 0.00 176.83 174.65 2ilx n SER 139 N -4.65 0.52 -1.04 3.07 3.41 -1.26 -4.93 113.62 108.74 2ilx n SER 139 Ca -0.10 0.18 -0.10 0.00 -0.26 0.00 0.00 58.87 58.60 2ilx n SER 139 Cb 0.42 -0.13 -0.01 0.00 -0.26 0.00 0.00 64.21 64.23 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 -1.84 -3.49 -2.72 4.04 7.64 -1.24 -4.94 113.62 111.06 2ilx n SER 140 Ca 0.05 0.04 -0.32 0.00 1.01 0.00 0.00 58.87 59.65 2ilx n SER 140 Cb 0.39 -2.57 0.01 0.00 -1.01 0.00 0.00 64.21 61.03 2ilx n SER 140 CO 0.00 0.00 0.00 -1.84 -3.01 0.00 0.00 175.04 170.19 2ilx n GLU 141 N -2.10 3.28 -1.77 1.43 0.28 -1.26 -4.87 120.64 115.63 2ilx n GLU 141 Ca -0.11 -4.20 -0.12 0.00 -0.16 0.00 0.00 57.16 52.57 2ilx n GLU 141 Cb 0.53 -2.27 -0.03 0.00 1.43 0.00 0.00 31.44 31.10 2ilx n GLU 141 CO 0.00 0.00 0.00 0.43 -0.16 0.00 0.00 177.13 177.40 2ilx n SER 142 N -0.46 -3.38 -4.58 -1.84 7.64 -1.26 -4.90 113.62 104.84 2ilx n SER 142 Ca 0.44 0.26 -0.34 0.00 1.01 0.00 0.00 58.87 60.24 2ilx n SER 142 Cb 0.47 -3.07 0.12 0.00 -1.01 0.00 0.00 64.21 60.72 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 -2.17 2.59 -4.50 -3.43 7.94 -1.26 -4.78 117.00 111.39 2ilx n LEU 143 Ca -0.13 0.52 -0.47 0.00 -1.11 0.00 0.00 56.01 54.83 2ilx n LEU 143 Cb 0.47 -1.38 -0.06 0.00 0.53 0.00 0.00 43.42 42.98 2ilx n LEU 143 CO 0.17 -2.45 1.86 -2.65 -1.11 0.00 0.00 177.39 173.22 2ilx n PRO 144 N -2.44 1.27 -1.34 1.96 -0.02 -1.26 -4.70 135.00 128.47 2ilx n PRO 144 Ca 0.11 0.32 -0.31 0.00 -2.02 0.00 0.00 63.50 61.60 2ilx n PRO 144 Cb 0.51 -2.73 0.09 0.00 -0.02 0.00 0.00 33.50 31.35 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 6.58 2.25 0.00 0.52 0.04 -1.26 -4.88 135.00 138.24 2ilx s PRO 145 Ca 1.07 1.04 0.00 0.00 0.04 0.00 0.00 61.00 63.15 2ilx s PRO 145 Cb -0.67 -1.91 0.00 0.00 0.04 0.00 0.00 34.50 31.97 2ilx s PRO 145 CO 0.43 -1.61 0.00 0.41 0.04 0.00 0.00 177.00 176.27 2ilx n GLY 146 N -1.43 0.00 0.33 0.56 0.00 -1.26 -4.96 105.19 98.43 2ilx n GLY 146 Ca 0.08 0.00 0.20 0.00 0.00 0.00 0.00 46.02 46.30 2ilx n GLY 146 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2ilx h SER 147 N 0.00 0.00 0.00 1.61 0.87 -1.91 -0.37 113.55 113.74 2ilx h SER 147 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 2ilx h SER 147 Cb 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 61.96 2ilx h SER 147 CO 0.00 0.00 -1.33 0.54 -0.53 0.00 0.00 176.83 175.51 2ilx n ARG 148 N -3.32 1.00 0.00 2.24 3.00 -1.26 -4.44 116.66 113.88 2ilx n ARG 148 Ca -0.03 -0.09 0.00 0.00 -0.01 0.00 0.00 57.85 57.73 2ilx n ARG 148 Cb 0.12 -1.34 0.00 0.00 0.00 0.00 0.00 32.46 31.24 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 -1.78 1.79 -3.49 7.54 0.00 -0.15 -4.45 120.51 119.97 2ilx n ALA 149 Ca -0.00 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.01 2ilx n ALA 149 Cb 0.36 -1.00 -0.07 0.00 0.00 0.00 0.00 19.45 18.74 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 -1.88 3.47 -0.32 0.00 -3.43 -1.26 -2.58 115.29 109.29 2ilx s HIS 150 Ca 0.00 -1.95 -0.15 0.00 -0.80 0.00 0.00 55.06 52.16 2ilx s HIS 150 Cb 0.00 -3.57 -0.02 0.00 -1.43 0.00 0.00 32.58 27.56 2ilx s HIS 150 CO 0.00 -0.97 0.35 0.08 -2.00 0.00 0.00 174.74 172.19 2ilx s VAL 151 N 0.91 5.18 0.13 -5.38 1.01 -0.43 -4.75 120.40 117.06 2ilx s VAL 151 Ca 0.10 0.15 -0.18 0.00 0.00 0.00 0.00 61.98 62.05 2ilx s VAL 151 Cb -0.22 -3.77 -0.07 0.00 0.00 0.00 0.00 36.38 32.32 2ilx s VAL 151 CO -0.02 -0.01 0.60 -0.89 0.00 0.00 0.00 175.10 174.77 2ilx s THR 152 N 2.00 4.74 0.00 3.92 2.01 -1.26 0.18 115.64 127.22 2ilx s THR 152 Ca 0.12 1.12 0.00 0.00 0.31 0.00 0.00 61.69 63.23 2ilx s THR 152 Cb -0.16 -3.85 0.00 0.00 0.01 0.00 0.00 72.50 68.50 2ilx s THR 152 CO 0.11 0.39 0.00 -0.11 -0.69 0.00 0.00 174.62 174.32 2ilx n LEU 153 N 1.24 0.00 -3.72 4.42 0.00 0.96 -4.77 117.00 115.13 2ilx n LEU 153 Ca -0.07 0.00 -0.14 0.00 0.00 0.00 0.00 56.01 55.80 2ilx n LEU 153 Cb 0.51 0.00 -0.09 0.00 0.00 0.00 0.00 43.42 43.84 2ilx n LEU 153 CO 0.42 0.00 0.11 -0.83 0.00 0.00 0.00 177.39 177.09 2ilx s GLY 154 N -1.30 -0.30 0.01 -3.96 0.00 0.22 -4.97 107.32 97.02 2ilx s GLY 154 Ca 0.00 1.01 -0.08 0.00 0.00 0.00 0.00 44.72 45.65 2ilx s GLY 154 CO 0.00 0.82 0.14 0.00 0.00 0.00 0.00 173.10 174.06 2ilx s ALA 156 N -1.68 3.43 -0.26 0.00 0.00 -0.78 -3.35 121.76 119.11 2ilx s ALA 156 Ca -0.12 -1.77 0.27 0.00 0.00 0.00 0.00 51.96 50.34 2ilx s ALA 156 Cb -0.06 -2.09 1.16 0.00 0.00 0.00 0.00 23.12 22.13 2ilx s ALA 156 CO 0.00 -1.79 1.81 0.00 0.00 0.00 0.00 175.76 175.78 2ilx h ALA 157 N -0.84 1.00 -0.00 0.00 0.00 -1.90 -2.48 119.26 115.04 2ilx h ALA 157 Ca -0.36 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.55 2ilx h ALA 157 Cb 1.25 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.04 2ilx h ALA 157 CO 0.36 0.00 -0.91 -0.25 0.00 0.00 0.00 179.25 178.45 2ilx n ASP 158 N -2.50 1.00 -0.69 0.00 8.00 -1.26 -4.99 116.55 116.12 2ilx n ASP 158 Ca 0.01 -1.00 -0.05 0.00 0.71 0.00 0.00 54.79 54.46 2ilx n ASP 158 Cb 0.23 0.97 -0.03 0.00 -0.02 0.00 0.00 41.12 42.27 2ilx n ASP 158 CO 0.00 0.00 0.00 0.55 -0.39 0.00 0.00 177.20 177.36 2ilx n VAL 159 N -1.38 0.00 -2.82 2.53 3.14 -0.93 -4.80 118.33 114.07 2ilx n VAL 159 Ca 0.04 -0.04 -0.42 0.00 -2.96 0.00 0.00 64.34 60.97 2ilx n VAL 159 Cb 0.32 -0.04 -0.03 0.00 -1.06 0.00 0.00 33.84 33.02 2ilx n VAL 159 CO 0.00 0.00 0.00 -1.10 -6.46 0.00 0.00 176.83 169.27 2ilx s GLN 160 N 1.23 4.42 0.43 1.45 -1.52 -1.26 -4.94 119.66 119.46 2ilx s GLN 160 Ca 0.21 1.19 0.18 0.00 -1.95 0.00 0.00 55.36 54.99 2ilx s GLN 160 Cb -0.16 -3.52 0.97 0.00 -0.22 0.00 0.00 33.01 30.09 2ilx s GLN 160 CO 0.08 -0.19 1.92 -1.00 -0.25 0.00 0.00 175.29 175.85 2ilx h PRO 161 N 7.04 0.00 0.06 2.91 0.13 -1.99 -2.31 132.00 137.84 2ilx h PRO 161 Ca -0.34 0.00 -0.26 0.00 -0.87 0.00 0.00 66.00 64.53 2ilx h PRO 161 Cb 1.17 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.28 2ilx h PRO 161 CO 0.81 0.26 -1.27 -0.24 -0.23 0.00 0.00 178.00 177.33 2ilx h VAL 162 N 0.00 1.42 0.00 1.56 3.04 -1.99 -3.25 116.25 117.03 2ilx h VAL 162 Ca -0.00 -3.10 -0.09 0.00 -1.01 0.00 0.00 66.70 62.50 2ilx h VAL 162 Cb 0.52 2.79 -0.01 0.00 -2.01 0.00 0.00 31.29 32.58 2ilx h VAL 162 CO 0.03 0.86 -0.42 1.56 -1.01 0.00 0.00 177.57 178.59 2ilx h GLN 163 N 0.03 0.00 -0.16 4.17 1.08 -1.91 -2.59 115.11 115.73 2ilx h GLN 163 Ca -0.13 0.00 -0.20 0.00 -1.45 0.00 0.00 58.65 56.87 2ilx h GLN 163 Cb 1.91 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 29.34 2ilx h GLN 163 CO 0.15 0.42 -0.72 1.79 -0.95 0.00 0.00 178.83 179.52 2ilx h THR 164 N 0.00 1.31 -0.02 -0.54 1.35 -1.49 -1.41 112.91 112.11 2ilx h THR 164 Ca -0.00 -1.97 -0.01 0.00 -0.55 0.00 0.00 66.41 63.87 2ilx h THR 164 Cb 1.00 1.95 0.00 0.00 -1.73 0.00 0.00 68.15 69.37 2ilx h THR 164 CO 0.05 0.62 -0.05 1.23 -0.25 0.00 0.00 175.52 177.12 2ilx h GLY 165 N 0.81 0.07 0.78 5.82 0.00 -1.58 -2.09 103.07 106.88 2ilx h GLY 165 Ca -0.03 -0.09 -0.01 0.00 0.00 0.00 0.00 47.33 47.20 2ilx h GLY 165 CO 0.14 0.08 0.01 0.17 0.00 0.00 0.00 176.54 176.94 2ilx h LEU 166 N -0.53 0.17 -1.63 3.11 8.10 -1.56 -0.04 115.31 122.94 2ilx h LEU 166 Ca -0.00 -0.28 -0.00 0.00 0.11 0.00 0.00 57.88 57.71 2ilx h LEU 166 Cb 0.67 -0.05 -0.02 0.00 -0.44 0.00 0.00 40.66 40.82 2ilx h LEU 166 CO 0.01 0.41 0.20 0.44 -4.11 0.00 0.00 178.44 175.39 2ilx h ASP 167 N -0.07 0.39 0.06 0.17 3.32 -1.36 0.61 116.42 119.53 2ilx h ASP 167 Ca 0.03 -0.02 -0.00 0.00 0.02 0.00 0.00 57.03 57.06 2ilx h ASP 167 Cb 0.31 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 39.77 2ilx h ASP 167 CO 0.00 0.31 -0.03 0.25 -1.72 0.00 0.00 179.24 178.05 2ilx h LEU 168 N 0.46 -0.07 -0.48 1.55 5.85 -1.18 -2.72 115.31 118.72 2ilx h LEU 168 Ca 0.12 -0.56 -0.06 0.00 0.84 0.00 0.00 57.88 58.23 2ilx h LEU 168 Cb -0.01 0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.02 2ilx h LEU 168 CO -0.02 0.57 0.07 -0.07 -0.34 0.00 0.00 178.44 178.65 2ilx h LEU 169 N -0.76 0.76 0.18 2.25 -0.00 -0.76 -2.51 115.31 114.47 2ilx h LEU 169 Ca -0.01 -0.26 0.00 0.00 -0.00 0.00 0.00 57.88 57.61 2ilx h LEU 169 Cb 0.62 -0.20 -0.01 0.00 -0.00 0.00 0.00 40.66 41.06 2ilx h LEU 169 CO 0.01 0.83 -0.17 -0.08 -0.00 0.00 0.00 178.44 179.03 2ilx h GLU 170 N 0.66 -0.36 -0.90 1.13 4.57 0.11 -2.31 114.58 117.49 2ilx h GLU 170 Ca 0.14 0.02 0.10 0.00 -1.18 0.00 0.00 59.36 58.44 2ilx h GLU 170 Cb 0.39 0.08 -0.06 0.00 -0.16 0.00 0.00 28.75 29.00 2ilx h GLU 170 CO 0.01 -0.24 0.58 0.82 -1.18 0.00 0.00 179.01 179.00 2ilx h ILE 171 N -0.37 0.97 -0.66 2.32 2.04 -1.46 -1.57 117.51 118.77 2ilx h ILE 171 Ca -0.00 -0.31 0.06 0.00 1.00 0.00 0.00 64.86 65.61 2ilx h ILE 171 Cb 0.35 -0.01 -0.05 0.00 -0.74 0.00 0.00 36.82 36.37 2ilx h ILE 171 CO -0.04 0.16 0.37 -0.07 0.00 0.00 0.00 178.15 178.58 2ilx h LEU 172 N 0.90 0.55 0.11 1.44 3.38 -0.96 -0.17 115.31 120.56 2ilx h LEU 172 Ca 0.41 0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.41 2ilx h LEU 172 Cb 0.40 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.07 2ilx h LEU 172 CO -0.18 0.36 -0.05 -0.61 0.09 0.00 0.00 178.44 178.05 2ilx h GLN 173 N 0.68 -0.14 -0.49 1.13 -0.00 -0.92 -2.06 115.11 113.31 2ilx h GLN 173 Ca 0.30 0.01 0.05 0.00 -0.00 0.00 0.00 58.65 59.01 2ilx h GLN 173 Cb 0.18 0.03 -0.05 0.00 0.00 0.00 0.00 27.48 27.65 2ilx h GLN 173 CO -0.18 0.12 0.22 1.96 0.00 0.00 0.00 178.83 180.95 2ilx h GLN 174 N -0.39 0.42 0.00 1.69 1.08 -1.17 -1.05 115.11 115.68 2ilx h GLN 174 Ca -0.01 -0.03 -0.03 0.00 -1.45 0.00 0.00 58.65 57.13 2ilx h GLN 174 Cb 0.32 -0.09 -0.00 0.00 -0.05 0.00 0.00 27.48 27.65 2ilx h GLN 174 CO 0.02 0.28 -0.15 -0.24 -0.95 0.00 0.00 178.83 177.79 2ilx h VAL 175 N 0.43 1.02 -0.56 -0.54 3.04 -1.01 -1.80 116.25 116.82 2ilx h VAL 175 Ca 0.23 -0.53 -0.08 0.00 -1.01 0.00 0.00 66.70 65.30 2ilx h VAL 175 Cb 0.18 1.29 -0.02 0.00 -2.01 0.00 0.00 31.29 30.73 2ilx h VAL 175 CO -0.19 0.15 0.02 0.50 -1.01 0.00 0.00 177.57 177.04 2ilx h LYS 176 N 0.00 0.96 -0.74 4.17 3.64 -0.45 -2.52 116.57 121.64 2ilx h LYS 176 Ca -0.00 -0.28 0.00 0.00 -1.27 0.00 0.00 60.65 59.10 2ilx h LYS 176 Cb 0.28 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.00 2ilx h LYS 176 CO 0.02 0.93 0.00 0.41 -2.27 0.00 0.00 179.45 178.54 2ilx n GLY 177 N -0.54 1.58 2.59 5.01 0.00 -0.75 -4.88 105.19 108.20 2ilx n GLY 177 Ca 0.03 -0.28 -0.17 0.00 0.00 0.00 0.00 46.02 45.60 2ilx n GLY 177 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ilx n GLY 178 N 0.34 -0.26 2.46 -0.02 0.00 -0.95 -4.95 105.19 101.81 2ilx n GLY 178 Ca 0.09 -0.12 -0.15 0.00 0.00 0.00 0.00 46.02 45.83 2ilx n GLY 178 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2ilx n SER 179 N -1.39 -1.10 -2.70 1.61 7.64 -0.79 -5.01 113.62 111.87 2ilx n SER 179 Ca -0.12 -3.12 -0.04 0.00 1.01 0.00 0.00 58.87 56.60 2ilx n SER 179 Cb 0.61 0.58 0.03 0.00 -1.01 0.00 0.00 64.21 64.42 2ilx n SER 179 CO 0.00 0.00 0.00 1.67 -3.01 0.00 0.00 175.04 173.70 2ilx n GLN 180 N 1.10 0.28 0.00 1.43 -0.06 -1.25 -4.41 117.38 114.46 2ilx n GLN 180 Ca 0.15 -1.22 0.00 0.00 -2.00 0.00 0.00 57.00 53.93 2ilx n GLN 180 Cb 0.61 -0.49 0.00 0.00 -4.06 0.00 0.00 30.24 26.30 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 2.54 -0.96 3.71 1.69 0.00 0.15 -4.57 105.19 107.75 2ilx n GLY 181 Ca 0.12 0.51 -0.40 0.00 0.00 0.00 0.00 46.02 46.26 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 4.42 -0.96 1.61 -6.30 -0.90 -4.37 118.70 112.20 2ilx s GLU 182 Ca 0.00 0.82 -0.24 0.00 -2.50 0.00 0.00 54.97 53.05 2ilx s GLU 182 Cb 0.00 -3.45 -0.05 0.00 0.00 0.00 0.00 34.13 30.63 2ilx s GLU 182 CO 0.00 0.06 1.92 -2.00 0.02 0.00 0.00 175.26 175.26 2ilx s GLU 183 N 0.84 2.59 -0.08 4.30 -6.30 -1.25 -0.46 118.70 118.33 2ilx s GLU 183 Ca 0.36 -0.49 0.16 0.00 -2.50 0.00 0.00 54.97 52.50 2ilx s GLU 183 Cb -0.17 -5.11 0.33 0.00 0.00 0.00 0.00 34.13 29.18 2ilx s GLU 183 CO 0.17 -3.43 1.15 1.55 0.02 0.00 0.00 175.26 174.72 2ilx n VAL 184 N 7.82 0.96 -3.11 3.70 3.14 -0.97 -4.97 118.33 124.90 2ilx n VAL 184 Ca 0.41 -1.72 0.03 0.00 -2.96 0.00 0.00 64.34 60.10 2ilx n VAL 184 Cb 0.47 0.35 -0.00 0.00 -1.06 0.00 0.00 33.84 33.60 2ilx n VAL 184 CO 0.00 0.00 0.00 -0.83 -6.46 0.00 0.00 176.83 169.54 2ilx s GLY 185 N -2.34 -1.27 0.03 7.55 0.00 -1.22 -4.73 107.32 105.33 2ilx s GLY 185 Ca 0.29 0.87 -0.30 0.00 0.00 0.00 0.00 44.72 45.58 2ilx s GLY 185 CO -0.08 3.83 1.11 -0.54 0.00 0.00 0.00 173.10 177.42 2ilx s GLU 186 N 2.29 4.48 -0.05 2.90 2.02 -1.26 0.31 118.70 129.39 2ilx s GLU 186 Ca 0.15 1.62 0.06 0.00 0.02 0.00 0.00 54.97 56.82 2ilx s GLU 186 Cb -0.04 -3.40 -0.01 0.00 0.10 0.00 0.00 34.13 30.77 2ilx s GLU 186 CO -0.16 -0.17 -0.24 -1.17 0.02 0.00 0.00 175.26 173.54 2ilx s LEU 187 N 1.07 2.13 0.59 1.80 0.20 -0.83 -4.89 118.68 118.76 2ilx s LEU 187 Ca 0.56 -0.48 0.29 0.00 0.69 0.00 0.00 54.13 55.19 2ilx s LEU 187 Cb -0.26 -1.39 1.37 0.00 -0.43 0.00 0.00 46.19 45.48 2ilx s LEU 187 CO 0.28 0.26 1.76 -0.65 -0.29 0.00 0.00 176.35 177.72 2ilx h PRO 188 N 5.96 0.00 0.00 0.98 0.11 -2.00 0.60 132.00 137.64 2ilx h PRO 188 Ca -0.34 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.77 2ilx h PRO 188 Cb 1.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 2ilx h PRO 188 CO 0.48 0.00 -1.10 0.54 -0.21 0.00 0.00 178.00 177.71 2ilx n ARG 189 N -3.61 0.40 0.00 1.05 1.74 -1.26 -5.05 116.66 109.93 2ilx n ARG 189 Ca 0.12 -0.03 0.00 0.00 -0.77 0.00 0.00 57.85 57.18 2ilx n ARG 189 Cb 0.89 -1.45 0.00 0.00 -1.02 0.00 0.00 32.46 30.87 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 1.45 0.37 3.80 -0.13 0.00 0.21 -1.31 105.19 109.59 2ilx n GLY 190 Ca 0.03 0.46 -0.08 0.00 0.00 0.00 0.00 46.02 46.43 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 3.32 1.73 -0.12 1.61 0.00 -1.23 -1.97 119.74 123.07 2ilx s LYS 191 Ca 0.00 -0.94 0.01 0.00 0.00 0.00 0.00 55.97 55.04 2ilx s LYS 191 Cb 0.00 0.60 -0.01 0.00 0.00 0.00 0.00 37.83 38.42 2ilx s LYS 191 CO 0.00 -0.79 -0.15 -1.17 0.00 0.00 0.00 175.35 173.24 2ilx s LEU 192 N -2.90 2.60 -0.18 2.77 2.96 0.92 -1.49 118.68 123.36 2ilx s LEU 192 Ca 0.10 -0.37 -0.01 0.00 -0.22 0.00 0.00 54.13 53.63 2ilx s LEU 192 Cb -0.05 -1.57 -0.00 0.00 0.50 0.00 0.00 46.19 45.06 2ilx s LEU 192 CO 0.05 0.17 -0.11 -0.31 -1.32 0.00 0.00 176.35 174.83 2ilx s TYR 193 N 0.30 2.85 -0.13 5.38 2.02 0.31 -2.29 117.35 125.79 2ilx s TYR 193 Ca -0.12 -1.03 -0.29 0.00 -0.37 0.00 0.00 57.07 55.27 2ilx s TYR 193 Cb -0.16 -1.97 -0.05 0.00 -0.40 0.00 0.00 41.96 39.38 2ilx s TYR 193 CO 0.06 -0.51 1.82 -1.54 -1.57 0.00 0.00 175.55 173.81 2ilx s SER 194 N 1.05 6.26 -0.38 2.29 1.04 0.39 -0.43 113.70 123.93 2ilx s SER 194 Ca -0.00 2.01 0.06 0.00 0.48 0.00 0.00 55.95 58.50 2ilx s SER 194 Cb -0.15 -2.53 0.67 0.00 0.10 0.00 0.00 66.02 64.11 2ilx s SER 194 CO -0.02 -1.29 1.82 0.18 0.98 0.00 0.00 173.24 174.90 2ilx n LEU 195 N 8.65 6.28 0.00 2.42 4.77 -0.94 0.29 117.00 138.49 2ilx n LEU 195 Ca 0.21 -3.32 0.00 0.00 -0.03 0.00 0.00 56.01 52.87 2ilx n LEU 195 Cb 0.44 -0.79 0.00 0.00 -2.33 0.00 0.00 43.42 40.74 2ilx n LEU 195 CO 0.65 0.92 0.00 0.61 -1.33 0.00 0.00 177.39 178.24 2ilx n GLY 196 N -0.66 4.17 3.34 -0.72 0.00 -1.25 -4.58 105.19 105.49 2ilx n GLY 196 Ca 0.49 -1.48 -0.32 0.00 0.00 0.00 0.00 46.02 44.71 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 -1.65 0.00 0.00 1.61 5.02 -1.26 0.13 118.16 122.01 2ilx n LYS 197 Ca 0.00 -0.78 0.00 0.00 -2.02 0.00 0.00 58.31 55.51 2ilx n LYS 197 Cb 0.00 -2.21 0.00 0.00 -0.02 0.00 0.00 35.03 32.80 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 4.61 0.59 3.88 0.72 0.00 -1.26 -5.06 105.19 108.67 2ilx n GLY 198 Ca 0.33 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 46.06 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 3.27 0.04 1.61 1.81 0.12 -4.54 118.95 121.26 2ilx s ARG 199 Ca 0.00 -0.59 0.02 0.00 -1.72 0.00 0.00 55.73 53.44 2ilx s ARG 199 Cb 0.00 -2.91 -0.02 0.00 -0.45 0.00 0.00 34.95 31.57 2ilx s ARG 199 CO 0.00 0.56 -0.07 -1.58 -0.68 0.00 0.00 175.30 173.53 2ilx s TRP 200 N -1.59 0.62 0.07 -0.53 0.52 -0.90 -2.21 118.94 114.91 2ilx s TRP 200 Ca 0.33 -0.46 0.01 0.00 0.02 0.00 0.00 56.10 56.00 2ilx s TRP 200 Cb -0.12 -0.37 -0.03 0.00 -1.15 0.00 0.00 33.47 31.79 2ilx s TRP 200 CO 0.26 -0.08 -0.06 1.41 0.02 0.00 0.00 176.95 178.50 2ilx s MET 201 N -1.43 0.67 -0.09 4.98 1.75 0.43 0.45 119.30 126.06 2ilx s MET 201 Ca -0.09 -1.09 -0.02 0.00 -1.25 0.00 0.00 55.69 53.24 2ilx s MET 201 Cb -0.09 -0.14 0.03 0.00 2.84 0.00 0.00 34.83 37.47 2ilx s MET 201 CO 0.00 -0.01 0.02 -1.17 -0.65 0.00 0.00 175.02 173.21 2ilx s LEU 202 N -2.47 0.60 -0.43 4.11 1.98 0.36 0.11 118.68 122.93 2ilx s LEU 202 Ca 0.03 -0.21 -0.24 0.00 -2.89 0.00 0.00 54.13 50.82 2ilx s LEU 202 Cb 0.00 -0.41 0.02 0.00 0.66 0.00 0.00 46.19 46.46 2ilx s LEU 202 CO -0.04 -0.23 0.85 -0.44 -1.89 0.00 0.00 176.35 174.60 2ilx s SER 203 N 1.99 6.50 0.33 3.68 0.01 -0.56 0.15 113.70 125.79 2ilx s SER 203 Ca 0.04 0.13 -0.29 0.00 1.31 0.00 0.00 55.95 57.14 2ilx s SER 203 Cb -0.13 -2.42 -0.10 0.00 0.21 0.00 0.00 66.02 63.58 2ilx s SER 203 CO -0.06 -0.92 1.38 -0.76 0.41 0.00 0.00 173.24 173.29 2ilx s LEU 204 N 3.44 4.39 0.22 2.44 2.01 -0.85 -3.56 118.68 126.77 2ilx s LEU 204 Ca 0.34 2.77 0.00 0.00 0.01 0.00 0.00 54.13 57.25 2ilx s LEU 204 Cb -0.12 -3.65 0.21 0.00 0.01 0.00 0.00 46.19 42.64 2ilx s LEU 204 CO 0.23 -0.65 1.56 0.00 1.01 0.00 0.00 176.35 178.50 2ilx h ALA 205 N 3.62 0.81 0.00 4.21 0.00 -1.53 -3.29 119.26 123.08 2ilx h ALA 205 Ca -0.49 -0.49 -0.03 0.00 0.00 0.00 0.00 54.91 53.90 2ilx h ALA 205 Cb 1.23 -0.09 -0.07 0.00 0.00 0.00 0.00 17.79 18.86 2ilx h ALA 205 CO 0.68 0.68 -0.42 1.17 0.00 0.00 0.00 179.25 181.35 2ilx n LYS 206 N -3.96 0.78 -1.21 0.00 4.81 -1.26 -5.11 118.16 112.20 2ilx n LYS 206 Ca -0.02 -2.20 0.16 0.00 -0.87 0.00 0.00 58.31 55.38 2ilx n LYS 206 Cb 0.57 -1.00 -0.04 0.00 0.02 0.00 0.00 35.03 34.58 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 -0.65 -2.43 -3.86 1.64 5.02 -1.24 -4.75 118.16 111.88 2ilx n LYS 207 Ca 0.11 1.60 -0.30 0.00 -2.02 0.00 0.00 58.31 57.70 2ilx n LYS 207 Cb 0.75 -2.97 -0.15 0.00 -0.02 0.00 0.00 35.03 32.64 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 -1.95 1.18 -0.25 1.97 -1.94 0.03 -4.90 119.30 113.43 2ilx s MET 208 Ca 0.00 -1.12 -0.12 0.00 -1.71 0.00 0.00 55.69 52.75 2ilx s MET 208 Cb 0.00 -2.45 -0.05 0.00 2.01 0.00 0.00 34.83 34.35 2ilx s MET 208 CO 0.00 -0.80 0.21 -1.83 -0.01 0.00 0.00 175.02 172.60 2ilx s GLU 209 N 1.43 4.03 0.13 2.03 4.04 -1.25 -1.47 118.70 127.64 2ilx s GLU 209 Ca 0.03 -0.22 0.08 0.00 0.04 0.00 0.00 54.97 54.91 2ilx s GLU 209 Cb -0.18 -3.60 -0.04 0.00 0.02 0.00 0.00 34.13 30.33 2ilx s GLU 209 CO -0.13 -0.07 -0.19 0.14 -1.84 0.00 0.00 175.26 173.16 2ilx s VAL 210 N 1.45 1.72 -0.21 1.83 -7.23 -0.97 -4.87 120.40 112.12 2ilx s VAL 210 Ca 0.09 -1.73 -0.20 0.00 -1.81 0.00 0.00 61.98 58.33 2ilx s VAL 210 Cb -0.15 -1.68 -0.03 0.00 0.56 0.00 0.00 36.38 35.08 2ilx s VAL 210 CO 0.08 -0.21 0.59 -0.75 -0.31 0.00 0.00 175.10 174.50 2ilx s LYS 211 N -2.38 4.18 0.01 4.82 2.36 -1.26 0.12 119.74 127.59 2ilx s LYS 211 Ca 0.11 0.53 -0.01 0.00 -2.55 0.00 0.00 55.97 54.05 2ilx s LYS 211 Cb -0.08 -3.59 -0.01 0.00 -1.05 0.00 0.00 37.83 33.10 2ilx s LYS 211 CO 0.05 -0.25 -0.01 0.00 1.55 0.00 0.00 175.35 176.70 2ilx s ALA 212 N 1.94 0.05 -0.01 3.13 0.00 0.15 -2.06 121.76 124.96 2ilx s ALA 212 Ca 0.27 -0.45 0.01 0.00 0.00 0.00 0.00 51.96 51.79 2ilx s ALA 212 Cb -0.16 0.12 -0.03 0.00 0.00 0.00 0.00 23.12 23.05 2ilx s ALA 212 CO 0.10 -0.14 -0.02 0.42 0.00 0.00 0.00 175.76 176.12 2ilx s ILE 213 N -1.24 4.05 -0.22 0.00 -1.09 -0.71 0.50 121.20 122.49 2ilx s ILE 213 Ca -0.14 -0.59 -0.26 0.00 -2.23 0.00 0.00 60.65 57.43 2ilx s ILE 213 Cb -0.08 -2.78 -0.00 0.00 -1.58 0.00 0.00 42.46 38.01 2ilx s ILE 213 CO -0.01 0.41 0.89 0.12 -1.23 0.00 0.00 174.94 175.12 2ilx s PHE 214 N -1.04 3.35 0.21 3.97 5.36 -0.80 -2.22 117.98 126.81 2ilx s PHE 214 Ca 0.18 1.26 -0.23 0.00 -0.96 0.00 0.00 56.93 57.18 2ilx s PHE 214 Cb -0.11 -3.10 0.04 0.00 -0.34 0.00 0.00 43.02 39.51 2ilx s PHE 214 CO 0.08 -0.38 0.75 0.99 -1.46 0.00 0.00 175.22 175.21 2ilx s THR 215 N 2.75 0.00 -0.36 0.12 2.01 -0.68 -0.23 115.64 119.26 2ilx s THR 215 Ca 0.38 -0.66 -0.10 0.00 0.31 0.00 0.00 61.69 61.62 2ilx s THR 215 Cb -0.16 -1.72 0.03 0.00 0.01 0.00 0.00 72.50 70.66 2ilx s THR 215 CO 0.08 0.00 0.18 -0.83 -0.69 0.00 0.00 174.62 173.37 2ilx s GLY 216 N -2.86 1.91 -0.08 4.40 0.00 -1.26 -1.74 107.32 107.68 2ilx s GLY 216 Ca 0.09 -1.70 -0.01 0.00 0.00 0.00 0.00 44.72 43.10 2ilx s GLY 216 CO 0.01 0.82 -0.02 -0.47 0.00 0.00 0.00 173.10 173.44 2ilx s TYR 217 N 1.53 3.09 0.02 1.90 6.14 0.02 -4.62 117.35 125.43 2ilx s TYR 217 Ca 0.02 0.14 0.00 0.00 0.64 0.00 0.00 57.07 57.87 2ilx s TYR 217 Cb -0.19 -1.76 0.00 0.00 0.42 0.00 0.00 41.96 40.43 2ilx s TYR 217 CO 0.06 0.43 0.00 2.48 0.64 0.00 0.00 175.55 179.16 2ilx n TYR 218 N 2.16 -0.13 -1.56 4.97 4.11 -1.26 -0.67 117.16 124.78 2ilx n TYR 218 Ca -0.18 0.02 0.00 0.00 -0.00 0.00 0.00 57.90 57.74 2ilx n TYR 218 Cb 0.53 0.18 0.00 0.00 -0.00 0.00 0.00 39.34 40.06 2ilx n TYR 218 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.86 177.27