#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c9l s ILE 4 N 0.00 2.84 0.00 5.09 -4.36 -1.26 -5.06 121.20 118.45 1c9l s ILE 4 Ca 0.00 -1.25 0.06 0.00 -0.26 0.00 0.00 60.65 59.20 1c9l s ILE 4 Cb 0.00 -3.02 -0.02 0.00 1.25 0.00 0.00 42.46 40.67 1c9l s ILE 4 CO 0.00 -0.02 -0.19 -0.76 0.24 0.00 0.00 174.94 174.21 1c9l s LEU 5 N -4.18 2.08 0.13 0.37 1.02 -1.26 -5.00 118.68 111.84 1c9l s LEU 5 Ca 0.49 -0.40 -0.18 0.00 0.02 0.00 0.00 54.13 54.07 1c9l s LEU 5 Cb -0.05 -0.98 -0.03 0.00 0.02 0.00 0.00 46.19 45.15 1c9l s LEU 5 CO 0.29 0.21 1.76 -0.65 0.02 0.00 0.00 176.35 177.98 1c9l h PRO 6 N 5.43 0.41 0.00 1.29 0.11 -1.92 -3.44 132.00 133.88 1c9l h PRO 6 Ca -0.39 -0.04 -0.06 0.00 0.11 0.00 0.00 66.00 65.62 1c9l h PRO 6 Cb 1.15 -0.09 0.01 0.00 0.11 0.00 0.00 31.00 32.18 1c9l h PRO 6 CO 0.47 0.32 0.01 0.44 -0.21 0.00 0.00 178.00 179.03 1c9l n ILE 7 N -4.84 0.00 -3.20 4.15 -5.35 -1.26 0.19 119.36 109.05 1c9l n ILE 7 Ca -0.01 -0.19 -0.00 0.00 -0.27 0.00 0.00 62.75 62.27 1c9l n ILE 7 Cb 0.05 -1.33 -0.02 0.00 -1.74 0.00 0.00 39.64 36.60 1c9l n ILE 7 CO 0.00 0.00 0.00 -0.60 -1.76 0.00 0.00 176.55 174.19 1c9l s ARG 8 N -2.72 0.53 0.62 6.28 3.00 -0.03 -4.05 118.95 122.58 1c9l s ARG 8 Ca 0.08 0.36 -0.11 0.00 -1.00 0.00 0.00 55.73 55.06 1c9l s ARG 8 Cb -0.00 0.06 -0.04 0.00 0.00 0.00 0.00 34.95 34.97 1c9l s ARG 8 CO 0.05 -1.06 1.03 0.12 0.00 0.00 0.00 175.30 175.45 1c9l s PHE 9 N 2.68 3.60 -0.29 5.12 2.19 -1.26 -2.97 117.98 127.04 1c9l s PHE 9 Ca 0.10 1.30 -0.22 0.00 0.33 0.00 0.00 56.93 58.44 1c9l s PHE 9 Cb -0.10 -2.73 0.14 0.00 -1.31 0.00 0.00 43.02 39.02 1c9l s PHE 9 CO -0.26 -0.72 1.11 -1.14 1.83 0.00 0.00 175.22 176.04 1c9l s GLN 10 N -5.15 0.37 -0.20 10.12 0.74 -0.77 -4.99 119.66 119.78 1c9l s GLN 10 Ca 0.55 0.49 -0.10 0.00 0.05 0.00 0.00 55.36 56.35 1c9l s GLN 10 Cb -0.11 0.15 -0.05 0.00 1.10 0.00 0.00 33.01 34.10 1c9l s GLN 10 CO 0.54 -0.05 0.13 -2.00 -0.55 0.00 0.00 175.29 173.35 1c9l s GLU 11 N 0.50 4.16 -0.27 1.67 2.12 -1.26 -2.20 118.70 123.43 1c9l s GLU 11 Ca 0.00 -0.22 -0.04 0.00 0.36 0.00 0.00 54.97 55.08 1c9l s GLU 11 Cb -0.05 -3.41 -0.15 0.00 0.26 0.00 0.00 34.13 30.78 1c9l s GLU 11 CO -0.10 0.32 -0.27 0.72 -0.54 0.00 0.00 175.26 175.38 1c9l n HIS 12 N 3.46 0.02 -3.94 5.30 8.25 0.87 -5.03 115.22 124.15 1c9l n HIS 12 Ca -0.16 0.00 -0.09 0.00 -0.26 0.00 0.00 57.72 57.21 1c9l n HIS 12 Cb 0.52 -1.00 -0.05 0.00 1.12 0.00 0.00 29.99 30.58 1c9l n HIS 12 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1c9l s LEU 13 N -6.90 0.35 -0.48 2.41 1.43 -1.23 -4.95 118.68 109.31 1c9l s LEU 13 Ca -0.36 -0.82 0.03 0.00 -1.03 0.00 0.00 54.13 51.94 1c9l s LEU 13 Cb 0.11 1.78 0.16 0.00 0.03 0.00 0.00 46.19 48.27 1c9l s LEU 13 CO 0.56 -1.09 0.33 -1.10 0.23 0.00 0.00 176.35 175.28 1c9l s GLN 14 N -3.98 1.32 0.63 1.70 -1.52 -1.25 0.28 119.66 116.84 1c9l s GLN 14 Ca 0.19 -2.26 0.14 0.00 -1.95 0.00 0.00 55.36 51.48 1c9l s GLN 14 Cb -0.00 -2.12 0.53 0.00 -0.22 0.00 0.00 33.01 31.19 1c9l s GLN 14 CO 0.05 -1.28 1.20 -0.07 -0.25 0.00 0.00 175.29 174.94 1c9l h LEU 15 N 6.07 0.00 -0.27 2.90 3.38 -0.22 0.76 115.31 127.92 1c9l h LEU 15 Ca 0.13 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.90 1c9l h LEU 15 Cb 0.89 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.64 1c9l h LEU 15 CO 0.47 0.00 -0.80 1.56 0.09 0.00 0.00 178.44 179.76 1c9l h GLN 16 N 0.00 0.53 0.00 1.13 4.20 -1.78 -2.07 115.11 117.13 1c9l h GLN 16 Ca 0.24 -0.47 0.00 0.00 0.06 0.00 0.00 58.65 58.48 1c9l h GLN 16 Cb 2.38 0.11 0.00 0.00 0.30 0.00 0.00 27.48 30.26 1c9l h GLN 16 CO -0.00 1.10 0.00 0.09 -0.67 0.00 0.00 178.83 179.34 1c9l n ASN 17 N -3.85 0.00 -0.78 1.46 5.03 0.26 0.04 115.26 117.42 1c9l n ASN 17 Ca -0.06 0.48 0.10 0.00 0.87 0.00 0.00 54.58 55.97 1c9l n ASN 17 Cb 0.75 -0.48 0.08 0.00 -1.02 0.00 0.00 39.78 39.11 1c9l n ASN 17 CO 0.00 0.00 0.00 0.18 -1.83 0.00 0.00 177.26 175.61 1c9l n LEU 18 N -1.48 2.63 0.00 3.41 4.77 -0.99 -4.97 117.00 120.36 1c9l n LEU 18 Ca 0.01 -0.99 0.00 0.00 -0.03 0.00 0.00 56.01 55.00 1c9l n LEU 18 Cb 0.05 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.14 1c9l n LEU 18 CO 0.04 0.45 0.00 0.61 -1.33 0.00 0.00 177.39 177.17 1c9l n GLY 19 N 1.13 0.76 3.69 -0.72 0.00 0.11 -5.03 105.19 105.12 1c9l n GLY 19 Ca 0.11 -0.21 -0.42 0.00 0.00 0.00 0.00 46.02 45.50 1c9l n GLY 19 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1c9l s ILE 20 N -2.00 4.84 0.12 -0.61 1.09 -0.81 -4.98 121.20 118.84 1c9l s ILE 20 Ca 0.00 1.89 -0.31 0.00 -1.10 0.00 0.00 60.65 61.13 1c9l s ILE 20 Cb 0.00 -4.25 -0.10 0.00 -1.06 0.00 0.00 42.46 37.05 1c9l s ILE 20 CO 0.00 0.04 1.82 0.21 -0.10 0.00 0.00 174.94 176.92 1c9l s ASN 21 N 1.08 6.43 0.42 3.58 3.84 -1.26 -4.43 114.94 124.59 1c9l s ASN 21 Ca 0.45 2.75 0.21 0.00 0.21 0.00 0.00 52.86 56.49 1c9l s ASN 21 Cb -0.18 -2.57 1.15 0.00 -0.55 0.00 0.00 41.25 39.11 1c9l s ASN 21 CO 0.17 -1.00 1.60 -0.65 -2.79 0.00 0.00 177.10 174.43 1c9l h PRO 22 N 8.56 0.00 0.00 0.43 0.11 -1.93 0.94 132.00 140.11 1c9l h PRO 22 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1c9l h PRO 22 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1c9l h PRO 22 CO 0.95 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.74 1c9l n ALA 23 N -1.73 2.24 0.26 -0.75 0.00 -1.26 -3.04 120.51 116.24 1c9l n ALA 23 Ca -0.01 -0.06 0.08 0.00 0.00 0.00 0.00 53.44 53.45 1c9l n ALA 23 Cb 0.23 -1.45 0.13 0.00 0.00 0.00 0.00 19.45 18.36 1c9l n ALA 23 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1c9l n ASN 24 N -1.83 2.76 -4.26 0.00 3.02 0.33 -4.71 115.26 110.56 1c9l n ASN 24 Ca 0.06 -1.81 -0.44 0.00 -0.03 0.00 0.00 54.58 52.36 1c9l n ASN 24 Cb 0.36 -0.14 0.00 0.00 -0.61 0.00 0.00 39.78 39.39 1c9l n ASN 24 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 1c9l n ILE 25 N 0.92 4.44 -3.94 2.41 5.41 -1.17 -3.72 119.36 123.71 1c9l n ILE 25 Ca 0.12 -4.89 -0.09 0.00 1.00 0.00 0.00 62.75 58.89 1c9l n ILE 25 Cb 0.44 -2.43 -0.03 0.00 -0.71 0.00 0.00 39.64 36.92 1c9l n ILE 25 CO 0.00 0.00 0.00 -0.83 0.00 0.00 0.00 176.55 175.72 1c9l s GLY 26 N 1.66 0.49 0.24 7.39 0.00 -1.26 -4.58 107.32 111.26 1c9l s GLY 26 Ca 0.39 -0.81 -0.10 0.00 0.00 0.00 0.00 44.72 44.20 1c9l s GLY 26 CO -0.00 -0.48 1.62 -2.75 0.00 0.00 0.00 173.10 171.49 1c9l h PHE 27 N 2.12 -0.21 -0.19 1.90 3.57 -1.85 -0.59 116.94 121.68 1c9l h PHE 27 Ca -0.26 0.06 0.00 0.00 3.53 0.00 0.00 57.97 61.30 1c9l h PHE 27 Cb 1.25 0.21 0.00 0.00 2.79 0.00 0.00 35.95 40.20 1c9l h PHE 27 CO 0.77 -0.27 0.00 -1.13 -2.23 0.00 0.00 178.31 175.45 1c9l n SER 28 N -5.41 1.57 0.00 0.41 3.41 -1.26 -4.27 113.62 108.07 1c9l n SER 28 Ca 0.12 -1.76 0.00 0.00 -0.26 0.00 0.00 58.87 56.97 1c9l n SER 28 Cb 0.42 -0.13 0.00 0.00 -0.26 0.00 0.00 64.21 64.25 1c9l n SER 28 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1c9l n THR 29 N 0.28 0.00 -4.38 6.66 -2.24 -1.01 -4.96 114.28 108.62 1c9l n THR 29 Ca 0.15 -0.04 -0.33 0.00 -2.27 0.00 0.00 64.05 61.56 1c9l n THR 29 Cb 0.30 0.59 -0.16 0.00 -2.10 0.00 0.00 70.33 68.96 1c9l n THR 29 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 1c9l s LEU 30 N -0.31 2.32 0.08 3.22 1.98 -0.26 -0.86 118.68 124.86 1c9l s LEU 30 Ca 0.00 -0.55 0.08 0.00 -2.89 0.00 0.00 54.13 50.77 1c9l s LEU 30 Cb 0.00 -1.53 -0.03 0.00 0.66 0.00 0.00 46.19 45.29 1c9l s LEU 30 CO 0.00 0.05 -0.21 0.42 -1.89 0.00 0.00 176.35 174.72 1c9l s THR 31 N 1.02 1.73 -0.41 3.68 -4.23 -0.06 -4.62 115.64 112.75 1c9l s THR 31 Ca -0.02 -1.42 0.07 0.00 -1.18 0.00 0.00 61.69 59.14 1c9l s THR 31 Cb -0.15 -1.54 0.23 0.00 1.34 0.00 0.00 72.50 72.38 1c9l s THR 31 CO -0.05 0.05 0.52 0.80 -0.54 0.00 0.00 174.62 175.40 1c9l n MET 32 N 1.37 0.58 0.00 3.99 1.56 -1.26 -0.79 117.12 122.57 1c9l n MET 32 Ca -0.19 -3.03 0.03 0.00 -0.27 0.00 0.00 57.70 54.24 1c9l n MET 32 Cb 0.53 -1.35 0.14 0.00 2.15 0.00 0.00 33.22 34.69 1c9l n MET 32 CO 0.00 0.00 0.00 0.39 -0.73 0.00 0.00 175.97 175.63 1c9l n GLU 33 N 1.83 0.14 -3.68 2.12 -0.58 -1.26 -4.64 120.64 114.57 1c9l n GLU 33 Ca 0.22 0.06 0.02 0.00 -0.42 0.00 0.00 57.16 57.04 1c9l n GLU 33 Cb 0.53 -1.50 0.01 0.00 -0.57 0.00 0.00 31.44 29.91 1c9l n GLU 33 CO 0.00 0.00 0.00 -1.13 -0.48 0.00 0.00 177.13 175.52 1c9l n SER 34 N -1.07 -1.01 -1.52 1.62 3.41 -1.26 -4.57 113.62 109.22 1c9l n SER 34 Ca 0.03 -1.20 0.06 0.00 -0.26 0.00 0.00 58.87 57.50 1c9l n SER 34 Cb 0.02 1.57 0.31 0.00 -0.26 0.00 0.00 64.21 65.85 1c9l n SER 34 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1c9l n ASP 35 N -0.94 4.50 -0.01 4.04 5.68 -1.26 -4.05 116.55 124.51 1c9l n ASP 35 Ca 0.04 -2.62 0.10 0.00 -0.50 0.00 0.00 54.79 51.81 1c9l n ASP 35 Cb 0.49 -0.61 -0.16 0.00 -1.14 0.00 0.00 41.12 39.71 1c9l n ASP 35 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 1c9l n LYS 36 N 0.62 0.63 -3.69 0.11 4.76 -1.26 -4.76 118.16 114.57 1c9l n LYS 36 Ca 0.22 -0.18 -0.11 0.00 -2.87 0.00 0.00 58.31 55.36 1c9l n LYS 36 Cb 0.92 -1.49 -0.06 0.00 -1.84 0.00 0.00 35.03 32.56 1c9l n LYS 36 CO 0.00 0.00 0.00 -0.06 -1.37 0.00 0.00 177.40 175.97 1c9l s PHE 37 N -3.40 -0.17 -0.03 2.13 0.40 -1.26 -2.23 117.98 113.42 1c9l s PHE 37 Ca -0.08 -0.01 0.01 0.00 -0.60 0.00 0.00 56.93 56.25 1c9l s PHE 37 Cb 0.13 0.18 0.02 0.00 0.51 0.00 0.00 43.02 43.86 1c9l s PHE 37 CO 0.85 -0.60 -0.05 0.42 0.70 0.00 0.00 175.22 176.55 1c9l s ILE 38 N -3.07 0.49 -0.20 0.64 1.01 -0.96 -4.42 121.20 114.70 1c9l s ILE 38 Ca -0.01 -0.14 0.01 0.00 0.00 0.00 0.00 60.65 60.50 1c9l s ILE 38 Cb 0.01 -0.49 0.04 0.00 0.01 0.00 0.00 42.46 42.03 1c9l s ILE 38 CO -0.07 0.19 -0.10 0.00 0.00 0.00 0.00 174.94 174.97 1c9l s ILE 40 N 1.41 3.72 -0.27 0.00 1.09 -0.46 -0.88 121.20 125.82 1c9l s ILE 40 Ca -0.01 -0.45 -0.09 0.00 -1.10 0.00 0.00 60.65 58.99 1c9l s ILE 40 Cb -0.16 -2.55 -0.04 0.00 -1.06 0.00 0.00 42.46 38.64 1c9l s ILE 40 CO -0.08 0.57 0.14 -0.13 -0.10 0.00 0.00 174.94 175.34 1c9l s ARG 41 N -0.45 3.83 0.29 2.79 0.52 -0.04 0.15 118.95 126.04 1c9l s ARG 41 Ca 0.07 -0.38 0.11 0.00 -0.52 0.00 0.00 55.73 55.01 1c9l s ARG 41 Cb -0.12 -3.52 -0.05 0.00 0.52 0.00 0.00 34.95 31.78 1c9l s ARG 41 CO 0.02 -0.18 -0.17 -1.21 0.02 0.00 0.00 175.30 173.79 1c9l s GLU 42 N 1.68 1.76 -0.45 3.54 2.02 -0.52 -4.89 118.70 121.83 1c9l s GLU 42 Ca 0.07 -1.76 0.04 0.00 0.02 0.00 0.00 54.97 53.34 1c9l s GLU 42 Cb -0.16 -1.80 0.44 0.00 0.10 0.00 0.00 34.13 32.72 1c9l s GLU 42 CO 0.08 0.31 1.46 1.17 0.02 0.00 0.00 175.26 178.29 1c9l n LYS 43 N -0.67 3.29 -1.52 1.61 0.00 -1.26 -1.74 118.16 117.87 1c9l n LYS 43 Ca -0.05 -3.95 -0.31 0.00 0.00 0.00 0.00 58.31 54.00 1c9l n LYS 43 Cb 0.60 -2.28 -0.13 0.00 0.00 0.00 0.00 35.03 33.23 1c9l n LYS 43 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.40 177.68 1c9l n VAL 44 N -0.71 -0.02 -3.26 3.15 0.31 -1.14 -4.43 118.33 112.23 1c9l n VAL 44 Ca 0.49 -0.40 0.00 0.00 -0.01 0.00 0.00 64.34 64.42 1c9l n VAL 44 Cb 0.78 -1.17 0.00 0.00 -0.91 0.00 0.00 33.84 32.55 1c9l n VAL 44 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1c9l n GLY 45 N 6.19 0.05 1.49 2.92 0.00 -1.26 -3.12 105.19 111.46 1c9l n GLY 45 Ca 0.57 -1.16 0.07 0.00 0.00 0.00 0.00 46.02 45.50 1c9l n GLY 45 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1c9l n GLU 46 N 4.72 3.65 -3.88 1.61 4.07 -1.26 -4.83 120.64 124.72 1c9l n GLU 46 Ca 0.00 -2.51 -0.35 0.00 -0.06 0.00 0.00 57.16 54.24 1c9l n GLU 46 Cb 0.00 -1.92 -0.14 0.00 -0.06 0.00 0.00 31.44 29.33 1c9l n GLU 46 CO 0.00 0.00 0.00 -1.14 -0.06 0.00 0.00 177.13 175.93 1c9l s GLN 47 N -2.02 3.00 0.39 5.31 0.74 -1.18 -5.10 119.66 120.80 1c9l s GLN 47 Ca 0.44 -0.89 -0.23 0.00 0.05 0.00 0.00 55.36 54.74 1c9l s GLN 47 Cb 0.30 -3.13 -0.10 0.00 1.10 0.00 0.00 33.01 31.18 1c9l s GLN 47 CO 0.19 -0.39 0.96 0.00 -0.55 0.00 0.00 175.29 175.50 1c9l s ALA 48 N 1.41 3.09 0.20 1.58 0.00 -1.26 -2.87 121.76 123.90 1c9l s ALA 48 Ca 0.02 0.49 -0.22 0.00 0.00 0.00 0.00 51.96 52.24 1c9l s ALA 48 Cb -0.17 -3.18 0.05 0.00 0.00 0.00 0.00 23.12 19.83 1c9l s ALA 48 CO -0.02 0.08 0.63 1.14 0.00 0.00 0.00 175.76 177.59 1c9l s GLN 49 N -2.73 1.44 -0.07 0.00 -2.07 -0.71 -2.29 119.66 113.22 1c9l s GLN 49 Ca 0.58 -0.65 0.04 0.00 -1.82 0.00 0.00 55.36 53.51 1c9l s GLN 49 Cb -0.14 0.59 -0.01 0.00 -1.09 0.00 0.00 33.01 32.36 1c9l s GLN 49 CO 0.19 -0.64 -0.20 0.08 -1.32 0.00 0.00 175.29 173.40 1c9l s VAL 50 N -3.81 2.49 -0.28 3.63 1.01 0.22 -1.43 120.40 122.22 1c9l s VAL 50 Ca 0.05 -0.90 -0.07 0.00 0.00 0.00 0.00 61.98 61.05 1c9l s VAL 50 Cb -0.03 -1.96 -0.00 0.00 0.00 0.00 0.00 36.38 34.39 1c9l s VAL 50 CO -0.06 0.56 0.09 -0.69 0.00 0.00 0.00 175.10 175.00 1c9l s VAL 51 N -0.14 4.15 -0.17 2.92 1.01 0.12 -2.23 120.40 126.05 1c9l s VAL 51 Ca -0.03 -0.51 -0.10 0.00 0.00 0.00 0.00 61.98 61.34 1c9l s VAL 51 Cb -0.14 -3.08 -0.05 0.00 0.00 0.00 0.00 36.38 33.12 1c9l s VAL 51 CO 0.04 0.15 0.17 -0.63 0.00 0.00 0.00 175.10 174.83 1c9l s ILE 52 N 1.55 5.40 -0.26 2.22 1.09 -0.34 -1.35 121.20 129.51 1c9l s ILE 52 Ca 0.04 0.27 0.00 0.00 -1.10 0.00 0.00 60.65 59.87 1c9l s ILE 52 Cb -0.17 -3.49 0.04 0.00 -1.06 0.00 0.00 42.46 37.79 1c9l s ILE 52 CO 0.03 0.47 -0.08 -0.63 -0.10 0.00 0.00 174.94 174.64 1c9l s ILE 53 N 0.05 2.58 -0.55 2.92 1.01 -0.03 -1.99 121.20 125.19 1c9l s ILE 53 Ca 0.11 -1.33 -0.28 0.00 0.00 0.00 0.00 60.65 59.16 1c9l s ILE 53 Cb -0.12 -2.41 0.03 0.00 0.01 0.00 0.00 42.46 39.97 1c9l s ILE 53 CO 0.01 0.07 1.14 -0.62 0.00 0.00 0.00 174.94 175.54 1c9l s ASP 54 N 1.22 6.48 0.38 3.58 -1.08 -1.26 -2.26 116.67 123.73 1c9l s ASP 54 Ca -0.04 0.15 0.15 0.00 -0.52 0.00 0.00 52.55 52.28 1c9l s ASP 54 Cb -0.18 -2.54 0.80 0.00 -1.46 0.00 0.00 42.92 39.54 1c9l s ASP 54 CO -0.05 -1.38 1.36 0.24 0.52 0.00 0.00 175.17 175.86 1c9l h MET 55 N 9.43 0.00 -0.45 4.34 2.86 -1.74 0.57 114.93 129.93 1c9l h MET 55 Ca -0.25 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.39 1c9l h MET 55 Cb 1.06 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.72 1c9l h MET 55 CO 1.16 0.00 0.00 0.09 1.06 0.00 0.00 176.91 179.22 1c9l n ASN 56 N -2.17 3.06 -2.70 1.22 3.02 -1.26 -4.43 115.26 112.00 1c9l n ASN 56 Ca -0.01 -1.95 -0.06 0.00 -0.03 0.00 0.00 54.58 52.53 1c9l n ASN 56 Cb 0.36 -0.30 0.06 0.00 -0.61 0.00 0.00 39.78 39.29 1c9l n ASN 56 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1c9l n ASP 57 N 1.20 -2.02 -0.11 6.41 2.03 0.20 -5.03 116.55 119.22 1c9l n ASP 57 Ca 0.19 -2.36 -0.08 0.00 0.52 0.00 0.00 54.79 53.06 1c9l n ASP 57 Cb 0.52 1.19 -0.00 0.00 -0.72 0.00 0.00 41.12 42.10 1c9l n ASP 57 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 1c9l h PRO 58 N 3.63 0.48 0.00 -0.67 0.11 -1.70 -2.96 132.00 130.88 1c9l h PRO 58 Ca -0.17 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.91 1c9l h PRO 58 Cb 1.13 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.14 1c9l h PRO 58 CO 0.02 0.32 0.00 0.77 -0.21 0.00 0.00 178.00 178.90 1c9l h SER 59 N 0.49 0.00 -1.66 -2.05 0.02 -1.96 -3.23 113.55 105.17 1c9l h SER 59 Ca 0.14 0.00 -0.64 0.00 -0.84 0.00 0.00 61.79 60.45 1c9l h SER 59 Cb -0.05 0.00 -0.38 0.00 0.14 0.00 0.00 62.40 62.11 1c9l h SER 59 CO -0.04 0.00 -0.25 0.59 -1.14 0.00 0.00 176.83 175.99 1c9l n ASN 60 N -2.37 5.46 -4.66 3.07 4.13 -1.12 -5.06 115.26 114.70 1c9l n ASN 60 Ca -0.01 -3.75 -0.42 0.00 1.68 0.00 0.00 54.58 52.08 1c9l n ASN 60 Cb 0.06 -0.62 0.01 0.00 -1.54 0.00 0.00 39.78 37.68 1c9l n ASN 60 CO 0.00 0.00 0.00 -2.65 0.28 0.00 0.00 177.26 174.89 1c9l n PRO 61 N -0.49 1.74 -4.56 3.52 -0.02 -1.22 -4.86 135.00 129.10 1c9l n PRO 61 Ca 0.43 0.62 -0.33 0.00 -2.02 0.00 0.00 63.50 62.19 1c9l n PRO 61 Cb 0.54 -2.23 -0.13 0.00 -0.02 0.00 0.00 33.50 31.66 1c9l n PRO 61 CO 0.00 0.00 0.00 0.96 1.98 0.00 0.00 175.50 178.44 1c9l s ILE 62 N -1.20 3.56 -0.13 4.25 -4.36 -0.84 -4.96 121.20 117.52 1c9l s ILE 62 Ca 0.61 -0.48 -0.02 0.00 -0.26 0.00 0.00 60.65 60.49 1c9l s ILE 62 Cb -0.55 -2.53 -0.03 0.00 1.25 0.00 0.00 42.46 40.61 1c9l s ILE 62 CO 0.58 0.51 -0.06 -0.13 0.24 0.00 0.00 174.94 176.09 1c9l s ARG 63 N 0.26 3.45 -0.05 0.37 0.52 -1.26 -1.20 118.95 121.05 1c9l s ARG 63 Ca -0.05 -0.55 0.01 0.00 -0.52 0.00 0.00 55.73 54.62 1c9l s ARG 63 Cb -0.15 -2.81 0.02 0.00 0.52 0.00 0.00 34.95 32.54 1c9l s ARG 63 CO 0.04 0.32 -0.03 1.03 0.02 0.00 0.00 175.30 176.68 1c9l s ARG 64 N 0.12 0.75 0.07 3.54 1.81 -0.95 -4.97 118.95 119.33 1c9l s ARG 64 Ca -0.02 -0.06 -0.31 0.00 -1.72 0.00 0.00 55.73 53.62 1c9l s ARG 64 Cb -0.14 -0.82 -0.08 0.00 -0.45 0.00 0.00 34.95 33.46 1c9l s ARG 64 CO 0.03 -0.11 1.64 -2.14 -0.68 0.00 0.00 175.30 174.04 1c9l s PRO 65 N 1.05 4.20 0.31 3.54 0.02 -1.26 0.69 135.00 143.55 1c9l s PRO 65 Ca -0.09 2.31 0.03 0.00 0.02 0.00 0.00 61.00 63.27 1c9l s PRO 65 Cb -0.14 -3.59 -0.06 0.00 0.02 0.00 0.00 34.50 30.73 1c9l s PRO 65 CO -0.01 -0.73 0.07 0.96 -0.33 0.00 0.00 177.00 176.97 1c9l s ILE 66 N 2.62 0.99 -0.05 2.83 -5.25 -0.97 -4.87 121.20 116.49 1c9l s ILE 66 Ca 0.73 -2.00 0.21 0.00 -0.99 0.00 0.00 60.65 58.61 1c9l s ILE 66 Cb -0.39 -2.73 0.38 0.00 2.95 0.00 0.00 42.46 42.66 1c9l s ILE 66 CO 0.32 0.00 1.15 -1.54 -1.79 0.00 0.00 174.94 173.08 1c9l n SER 67 N -0.66 0.70 -4.90 4.36 3.41 -1.26 -4.24 113.62 111.03 1c9l n SER 67 Ca -0.02 -2.01 -0.34 0.00 -0.26 0.00 0.00 58.87 56.24 1c9l n SER 67 Cb 0.66 -0.20 -0.05 0.00 -0.26 0.00 0.00 64.21 64.36 1c9l n SER 67 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1c9l s ALA 68 N -0.53 3.93 -2.12 7.33 0.00 -1.26 -4.79 121.76 124.31 1c9l s ALA 68 Ca 0.27 -0.71 0.23 0.00 0.00 0.00 0.00 51.96 51.75 1c9l s ALA 68 Cb 0.32 -1.93 1.21 0.00 0.00 0.00 0.00 23.12 22.72 1c9l s ALA 68 CO -0.12 0.71 1.80 -0.40 0.00 0.00 0.00 175.76 177.75 1c9l n ASP 69 N 1.14 0.55 -3.63 0.00 3.85 0.69 -4.82 116.55 114.34 1c9l n ASP 69 Ca -0.12 -1.40 -0.09 0.00 -0.71 0.00 0.00 54.79 52.47 1c9l n ASP 69 Cb 0.53 -0.02 -0.07 0.00 -1.35 0.00 0.00 41.12 40.21 1c9l n ASP 69 CO 0.00 0.00 0.00 -0.55 -1.01 0.00 0.00 177.20 175.64 1c9l s SER 70 N -1.73 -0.38 -0.05 -1.12 0.15 -1.20 -5.01 113.70 104.36 1c9l s SER 70 Ca 0.35 0.68 -0.01 0.00 0.70 0.00 0.00 55.95 57.67 1c9l s SER 70 Cb 0.17 0.67 0.03 0.00 -1.71 0.00 0.00 66.02 65.18 1c9l s SER 70 CO 0.28 -0.17 0.02 0.00 1.20 0.00 0.00 173.24 174.56 1c9l s ALA 71 N -0.06 0.49 -0.07 5.45 0.00 -1.26 -2.56 121.76 123.75 1c9l s ALA 71 Ca 0.03 0.02 0.02 0.00 0.00 0.00 0.00 51.96 52.03 1c9l s ALA 71 Cb -0.04 -0.62 0.02 0.00 0.00 0.00 0.00 23.12 22.48 1c9l s ALA 71 CO -0.06 -0.38 -0.11 0.96 0.00 0.00 0.00 175.76 176.18 1c9l s ILE 72 N 1.81 1.06 0.14 0.00 -4.36 -0.56 -4.75 121.20 114.52 1c9l s ILE 72 Ca 0.02 -0.41 -0.21 0.00 -0.26 0.00 0.00 60.65 59.78 1c9l s ILE 72 Cb -0.12 -0.99 -0.07 0.00 1.25 0.00 0.00 42.46 42.52 1c9l s ILE 72 CO -0.04 0.34 0.67 -0.04 0.24 0.00 0.00 174.94 176.12 1c9l s MET 73 N 0.88 4.33 0.52 0.37 -1.94 -1.26 -0.68 119.30 121.53 1c9l s MET 73 Ca -0.11 0.90 -0.23 0.00 -1.71 0.00 0.00 55.69 54.55 1c9l s MET 73 Cb -0.15 -3.16 -0.06 0.00 2.01 0.00 0.00 34.83 33.47 1c9l s MET 73 CO 0.01 0.56 1.38 -1.71 -0.01 0.00 0.00 175.02 175.25 1c9l n ASN 74 N 1.43 2.87 0.20 3.03 2.85 0.16 -4.57 115.26 121.22 1c9l n ASN 74 Ca -0.07 1.01 0.14 0.00 -0.11 0.00 0.00 54.58 55.56 1c9l n ASN 74 Cb 0.50 -1.59 0.69 0.00 1.24 0.00 0.00 39.78 40.62 1c9l n ASN 74 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 1c9l h PRO 75 N 1.64 0.00 0.00 1.20 0.11 -1.85 -3.34 132.00 129.76 1c9l h PRO 75 Ca -0.51 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.60 1c9l h PRO 75 Cb 1.30 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.41 1c9l h PRO 75 CO 0.58 0.00 -0.25 0.00 -0.21 0.00 0.00 178.00 178.12 1c9l n ALA 76 N -1.88 0.96 -2.24 -0.75 0.00 -1.26 -4.69 120.51 110.64 1c9l n ALA 76 Ca -0.00 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.33 1c9l n ALA 76 Cb 0.15 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.50 1c9l n ALA 76 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1c9l s SER 77 N -0.73 1.05 -0.48 0.00 0.15 -1.25 -5.02 113.70 107.42 1c9l s SER 77 Ca 0.00 -0.95 -0.05 0.00 0.70 0.00 0.00 55.95 55.65 1c9l s SER 77 Cb 0.00 0.10 -0.10 0.00 -1.71 0.00 0.00 66.02 64.30 1c9l s SER 77 CO 0.00 -0.45 2.22 0.29 1.20 0.00 0.00 173.24 176.50 1c9l n LYS 78 N 0.14 1.66 -4.54 5.44 5.02 -1.26 -4.02 118.16 120.60 1c9l n LYS 78 Ca -0.14 -1.04 -0.33 0.00 -2.02 0.00 0.00 58.31 54.78 1c9l n LYS 78 Cb 0.60 -2.13 -0.15 0.00 -0.02 0.00 0.00 35.03 33.33 1c9l n LYS 78 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1c9l s VAL 79 N 2.62 2.86 -0.03 -0.18 1.01 -1.26 -1.34 120.40 124.09 1c9l s VAL 79 Ca 0.40 -0.71 0.06 0.00 0.00 0.00 0.00 61.98 61.73 1c9l s VAL 79 Cb 0.14 -2.22 -0.01 0.00 0.00 0.00 0.00 36.38 34.29 1c9l s VAL 79 CO -0.02 0.51 -0.22 -0.51 0.00 0.00 0.00 175.10 174.86 1c9l s ILE 80 N 0.73 1.78 -0.21 2.22 2.07 0.29 -0.67 121.20 127.42 1c9l s ILE 80 Ca -0.06 -0.95 -0.15 0.00 -1.41 0.00 0.00 60.65 58.08 1c9l s ILE 80 Cb -0.15 -1.49 -0.04 0.00 0.13 0.00 0.00 42.46 40.90 1c9l s ILE 80 CO 0.01 0.50 0.37 0.00 -1.91 0.00 0.00 174.94 173.91 1c9l s ALA 81 N -0.36 3.56 -0.04 1.50 0.00 0.15 -1.40 121.76 125.16 1c9l s ALA 81 Ca 0.04 -0.57 0.03 0.00 0.00 0.00 0.00 51.96 51.46 1c9l s ALA 81 Cb -0.10 -2.59 0.01 0.00 0.00 0.00 0.00 23.12 20.43 1c9l s ALA 81 CO 0.01 -0.28 -0.12 -0.51 0.00 0.00 0.00 175.76 174.86 1c9l s LEU 82 N 1.26 1.76 0.06 0.00 1.43 -0.13 -1.50 118.68 121.55 1c9l s LEU 82 Ca 0.17 -0.26 0.02 0.00 -1.03 0.00 0.00 54.13 53.04 1c9l s LEU 82 Cb -0.15 -0.73 -0.03 0.00 0.03 0.00 0.00 46.19 45.32 1c9l s LEU 82 CO 0.07 0.07 -0.08 -1.59 0.23 0.00 0.00 176.35 175.06 1c9l s LYS 83 N 0.31 0.63 -0.36 1.70 -2.85 -1.06 -0.85 119.74 117.27 1c9l s LYS 83 Ca -0.07 -0.92 0.01 0.00 -1.00 0.00 0.00 55.97 54.00 1c9l s LYS 83 Cb -0.12 -0.33 0.15 0.00 -2.06 0.00 0.00 37.83 35.47 1c9l s LYS 83 CO 0.02 0.05 0.26 0.00 0.10 0.00 0.00 175.35 175.78 1c9l s ALA 84 N -1.90 0.60 0.00 0.59 0.00 0.01 -0.22 121.76 120.84 1c9l s ALA 84 Ca -0.04 -1.67 0.00 0.00 0.00 0.00 0.00 51.96 50.25 1c9l s ALA 84 Cb -0.06 -1.72 0.00 0.00 0.00 0.00 0.00 23.12 21.34 1c9l s ALA 84 CO -0.01 -2.12 0.00 0.41 0.00 0.00 0.00 175.76 174.05 1c9l n GLY 85 N 4.03 2.11 0.43 0.00 0.00 -1.26 -2.67 105.19 107.83 1c9l n GLY 85 Ca 0.13 -0.46 0.12 0.00 0.00 0.00 0.00 46.02 45.80 1c9l n GLY 85 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1c9l n LYS 86 N 9.87 1.17 -2.97 1.61 5.02 -1.26 -3.92 118.16 127.69 1c9l n LYS 86 Ca 0.00 -0.87 -0.41 0.00 -2.02 0.00 0.00 58.31 55.00 1c9l n LYS 86 Cb 0.00 -1.48 -0.05 0.00 -0.02 0.00 0.00 35.03 33.48 1c9l n LYS 86 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1c9l s THR 87 N -2.43 4.86 -0.13 -0.18 2.01 -1.09 -0.05 115.64 118.63 1c9l s THR 87 Ca 0.22 1.31 0.03 0.00 0.31 0.00 0.00 61.69 63.56 1c9l s THR 87 Cb 0.19 -4.08 0.01 0.00 0.01 0.00 0.00 72.50 68.63 1c9l s THR 87 CO 0.52 -0.11 -0.21 -0.76 -0.69 0.00 0.00 174.62 173.37 1c9l s LEU 88 N 2.80 2.06 0.17 4.42 1.43 -0.11 -0.81 118.68 128.63 1c9l s LEU 88 Ca 0.32 -0.58 0.06 0.00 -1.03 0.00 0.00 54.13 52.90 1c9l s LEU 88 Cb -0.15 -1.39 -0.04 0.00 0.03 0.00 0.00 46.19 44.63 1c9l s LEU 88 CO 0.09 0.08 -0.13 -1.10 0.23 0.00 0.00 176.35 175.52 1c9l s GLN 89 N 0.78 1.19 -0.04 1.70 -0.21 -0.03 -0.94 119.66 122.10 1c9l s GLN 89 Ca -0.08 -1.47 -0.02 0.00 0.02 0.00 0.00 55.36 53.81 1c9l s GLN 89 Cb -0.16 -0.94 0.03 0.00 1.00 0.00 0.00 33.01 32.94 1c9l s GLN 89 CO -0.01 0.16 0.05 0.42 -2.12 0.00 0.00 175.29 173.79 1c9l s ILE 90 N -2.86 -0.02 0.17 1.08 1.01 -0.31 -0.96 121.20 119.31 1c9l s ILE 90 Ca 0.18 0.37 0.10 0.00 0.00 0.00 0.00 60.65 61.29 1c9l s ILE 90 Cb -0.01 -0.21 -0.04 0.00 0.01 0.00 0.00 42.46 42.21 1c9l s ILE 90 CO 0.04 0.19 -0.18 -0.36 0.00 0.00 0.00 174.94 174.63 1c9l s PHE 91 N 2.08 2.46 -0.56 3.97 0.40 -0.50 -0.43 117.98 125.41 1c9l s PHE 91 Ca 0.04 -0.29 -0.10 0.00 -0.60 0.00 0.00 56.93 55.97 1c9l s PHE 91 Cb -0.12 -1.24 0.14 0.00 0.51 0.00 0.00 43.02 42.32 1c9l s PHE 91 CO -0.03 0.47 0.46 1.21 0.70 0.00 0.00 175.22 178.03 1c9l s ASN 92 N -2.60 5.91 0.23 1.36 2.47 -0.50 -0.54 114.94 121.27 1c9l s ASN 92 Ca 0.21 -2.13 -0.12 0.00 0.42 0.00 0.00 52.86 51.24 1c9l s ASN 92 Cb -0.09 -2.06 0.29 0.00 -1.45 0.00 0.00 41.25 37.94 1c9l s ASN 92 CO 0.12 -0.67 1.60 0.40 -3.72 0.00 0.00 177.10 174.83 1c9l h ILE 93 N 5.76 0.24 -0.64 -5.21 2.04 -1.51 0.27 117.51 118.47 1c9l h ILE 93 Ca -0.15 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.72 1c9l h ILE 93 Cb 1.06 0.24 -0.03 0.00 -0.74 0.00 0.00 36.82 37.35 1c9l h ILE 93 CO 0.86 0.00 0.42 -0.33 0.00 0.00 0.00 178.15 179.10 1c9l h GLU 94 N -0.01 0.84 -0.01 2.37 5.08 -1.94 -0.73 114.58 120.18 1c9l h GLU 94 Ca 0.35 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.66 1c9l h GLU 94 Cb 0.55 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.61 1c9l h GLU 94 CO -0.77 0.55 0.00 -1.33 -1.00 0.00 0.00 179.01 176.47 1c9l n MET 95 N -4.64 1.22 -4.15 2.33 2.81 -0.46 -4.92 117.12 109.30 1c9l n MET 95 Ca 0.05 -0.33 -0.28 0.00 -1.81 0.00 0.00 57.70 55.33 1c9l n MET 95 Cb 0.02 -1.48 -0.06 0.00 -0.71 0.00 0.00 33.22 30.99 1c9l n MET 95 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 1c9l n LYS 96 N -0.59 -2.04 -4.02 0.03 5.02 0.82 -4.95 118.16 112.43 1c9l n LYS 96 Ca 0.22 0.24 -0.09 0.00 -2.02 0.00 0.00 58.31 56.65 1c9l n LYS 96 Cb 0.19 -4.03 -0.11 0.00 -0.02 0.00 0.00 35.03 31.06 1c9l n LYS 96 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1c9l s SER 97 N -4.37 0.39 -0.58 4.39 1.04 -1.14 -4.98 113.70 108.45 1c9l s SER 97 Ca 0.01 -0.60 -0.24 0.00 0.48 0.00 0.00 55.95 55.59 1c9l s SER 97 Cb -0.01 0.11 0.05 0.00 0.10 0.00 0.00 66.02 66.27 1c9l s SER 97 CO 0.95 -0.34 0.98 -0.75 0.98 0.00 0.00 173.24 175.06 1c9l s LYS 98 N -1.95 3.29 -0.00 4.02 2.20 -1.26 -1.41 119.74 124.63 1c9l s LYS 98 Ca -0.11 -0.33 -0.23 0.00 -0.36 0.00 0.00 55.97 54.94 1c9l s LYS 98 Cb -0.07 -4.09 -0.13 0.00 -1.51 0.00 0.00 37.83 32.03 1c9l s LYS 98 CO -0.02 -1.60 0.98 0.52 -0.36 0.00 0.00 175.35 174.86 1c9l h MET 99 N 9.42 -0.81 -2.93 4.03 2.86 -1.10 -3.48 114.93 122.92 1c9l h MET 99 Ca -0.27 0.06 -0.08 0.00 -2.06 0.00 0.00 59.70 57.35 1c9l h MET 99 Cb 1.07 0.18 -0.17 0.00 0.06 0.00 0.00 31.60 32.75 1c9l h MET 99 CO 1.12 -0.54 -0.08 0.21 1.06 0.00 0.00 176.91 178.68 1c9l s LYS 100 N -4.29 0.92 -0.08 1.72 2.20 -1.20 -5.03 119.74 113.98 1c9l s LYS 100 Ca -0.12 -0.29 -0.10 0.00 -0.36 0.00 0.00 55.97 55.10 1c9l s LYS 100 Cb 0.01 0.41 0.02 0.00 -1.51 0.00 0.00 37.83 36.77 1c9l s LYS 100 CO 0.37 -0.31 0.26 0.00 -0.36 0.00 0.00 175.35 175.31 1c9l s ALA 101 N -2.28 -0.65 -0.28 3.13 0.00 -1.26 -1.16 121.76 119.26 1c9l s ALA 101 Ca -0.06 0.64 -0.17 0.00 0.00 0.00 0.00 51.96 52.37 1c9l s ALA 101 Cb -0.01 -0.34 0.10 0.00 0.00 0.00 0.00 23.12 22.86 1c9l s ALA 101 CO -0.01 -0.15 0.78 -1.58 0.00 0.00 0.00 175.76 174.81 1c9l s HIS 102 N -0.12 -0.89 -0.54 0.00 5.04 -0.12 -5.01 115.29 113.65 1c9l s HIS 102 Ca -0.02 1.81 -0.11 0.00 -1.54 0.00 0.00 55.06 55.20 1c9l s HIS 102 Cb -0.03 0.52 0.14 0.00 0.04 0.00 0.00 32.58 33.25 1c9l s HIS 102 CO 0.01 -0.44 0.43 0.99 -2.34 0.00 0.00 174.74 173.39 1c9l s THR 103 N 1.41 4.55 1.08 0.89 2.01 -1.26 -0.94 115.64 123.38 1c9l s THR 103 Ca -0.09 -1.88 -0.14 0.00 0.31 0.00 0.00 61.69 59.89 1c9l s THR 103 Cb -0.05 -3.95 0.16 0.00 0.01 0.00 0.00 72.50 68.67 1c9l s THR 103 CO -0.17 -0.83 0.61 0.23 -0.69 0.00 0.00 174.62 173.77 1c9l n MET 104 N 4.78 -1.47 0.01 4.92 2.81 0.92 -4.94 117.12 124.16 1c9l n MET 104 Ca -0.06 -0.39 0.11 0.00 -1.81 0.00 0.00 57.70 55.55 1c9l n MET 104 Cb 0.41 -2.00 -0.05 0.00 -0.71 0.00 0.00 33.22 30.87 1c9l n MET 104 CO 0.00 0.00 0.00 -2.37 1.51 0.00 0.00 175.97 175.11 1c9l n THR 105 N -4.43 0.05 -4.16 2.03 5.66 -1.26 -4.82 114.28 107.34 1c9l n THR 105 Ca 0.04 -0.14 -0.13 0.00 -3.05 0.00 0.00 64.05 60.78 1c9l n THR 105 Cb 0.56 0.55 -0.11 0.00 -1.55 0.00 0.00 70.33 69.79 1c9l n THR 105 CO 0.00 0.00 0.00 -1.81 -3.05 0.00 0.00 175.07 170.21 1c9l s ASP 106 N -3.48 1.25 0.58 1.09 1.01 -1.26 -5.10 116.67 110.76 1c9l s ASP 106 Ca 0.05 -0.86 -0.18 0.00 0.71 0.00 0.00 52.55 52.26 1c9l s ASP 106 Cb 0.15 0.05 -0.04 0.00 1.01 0.00 0.00 42.92 44.09 1c9l s ASP 106 CO 0.84 -0.34 1.11 -1.81 0.21 0.00 0.00 175.17 175.18 1c9l s ASP 107 N -2.60 5.60 -0.41 0.27 1.01 -1.26 -4.69 116.67 114.59 1c9l s ASP 107 Ca 0.06 2.08 -0.14 0.00 0.71 0.00 0.00 52.55 55.26 1c9l s ASP 107 Cb -0.00 -2.57 0.03 0.00 1.01 0.00 0.00 42.92 41.39 1c9l s ASP 107 CO -0.02 -1.30 0.29 -0.69 0.21 0.00 0.00 175.17 173.66 1c9l s VAL 108 N -2.00 5.13 -0.77 -1.27 1.01 -1.25 -4.31 120.40 116.93 1c9l s VAL 108 Ca 0.70 -0.74 0.27 0.00 0.00 0.00 0.00 61.98 62.20 1c9l s VAL 108 Cb -0.22 -3.88 0.27 0.00 0.00 0.00 0.00 36.38 32.56 1c9l s VAL 108 CO 0.31 -0.32 1.79 0.35 0.00 0.00 0.00 175.10 177.23 1c9l n THR 109 N 5.13 0.50 -3.46 3.92 -2.24 0.41 -4.87 114.28 113.68 1c9l n THR 109 Ca -0.11 -0.24 -0.13 0.00 -2.27 0.00 0.00 64.05 61.29 1c9l n THR 109 Cb 0.46 -0.56 -0.03 0.00 -2.10 0.00 0.00 70.33 68.11 1c9l n THR 109 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 1c9l s PHE 110 N -3.09 -0.56 -0.29 4.78 5.36 -1.16 -4.90 117.98 118.12 1c9l s PHE 110 Ca 0.11 0.56 -0.25 0.00 -0.96 0.00 0.00 56.93 56.39 1c9l s PHE 110 Cb 0.13 0.51 0.17 0.00 -0.34 0.00 0.00 43.02 43.50 1c9l s PHE 110 CO 0.59 -0.75 1.30 1.67 -1.46 0.00 0.00 175.22 176.57 1c9l s TRP 111 N -2.92 -0.20 -0.18 10.12 1.48 -1.26 -0.94 118.94 125.05 1c9l s TRP 111 Ca -0.02 0.48 -0.23 0.00 -1.06 0.00 0.00 56.10 55.27 1c9l s TRP 111 Cb -0.01 0.43 0.06 0.00 -1.16 0.00 0.00 33.47 32.79 1c9l s TRP 111 CO -0.06 -0.10 0.61 0.21 -4.06 0.00 0.00 176.95 173.56 1c9l s LYS 112 N 0.14 0.79 0.34 3.25 2.20 -0.87 -4.96 119.74 120.63 1c9l s LYS 112 Ca 0.05 0.67 -0.29 0.00 -0.36 0.00 0.00 55.97 56.05 1c9l s LYS 112 Cb -0.05 0.38 -0.11 0.00 -1.51 0.00 0.00 37.83 36.54 1c9l s LYS 112 CO -0.13 -0.14 1.48 -1.58 -0.36 0.00 0.00 175.35 174.63 1c9l s TRP 113 N -0.08 2.72 0.00 4.03 0.52 -1.26 -1.80 118.94 123.07 1c9l s TRP 113 Ca -0.03 1.11 0.00 0.00 0.02 0.00 0.00 56.10 57.20 1c9l s TRP 113 Cb -0.04 -3.97 0.00 0.00 -1.15 0.00 0.00 33.47 28.31 1c9l s TRP 113 CO 0.03 -2.94 0.15 0.44 0.02 0.00 0.00 176.95 174.65 1c9l n ILE 114 N 1.02 0.00 -3.98 2.03 -5.35 -0.40 -4.89 119.36 107.79 1c9l n ILE 114 Ca 0.03 -0.49 -0.12 0.00 -0.27 0.00 0.00 62.75 61.90 1c9l n ILE 114 Cb 0.39 1.00 -0.02 0.00 -1.74 0.00 0.00 39.64 39.27 1c9l n ILE 114 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 1c9l s SER 115 N -0.68 0.43 0.09 7.28 1.04 -1.21 -4.94 113.70 115.70 1c9l s SER 115 Ca 0.00 -1.26 0.15 0.00 0.48 0.00 0.00 55.95 55.32 1c9l s SER 115 Cb 0.00 0.71 0.66 0.00 0.10 0.00 0.00 66.02 67.49 1c9l s SER 115 CO 0.00 -1.39 1.48 0.18 0.98 0.00 0.00 173.24 174.49 1c9l n LEU 116 N -0.52 0.21 0.00 2.42 4.77 -1.26 -3.67 117.00 118.96 1c9l n LEU 116 Ca -0.02 0.56 0.00 0.00 -0.03 0.00 0.00 56.01 56.52 1c9l n LEU 116 Cb 0.61 -0.54 0.00 0.00 -2.33 0.00 0.00 43.42 41.16 1c9l n LEU 116 CO 0.27 -0.41 0.05 -0.46 -1.33 0.00 0.00 177.39 175.50 1c9l n ASN 117 N -1.74 0.19 -4.28 -1.43 0.23 -1.26 -4.85 115.26 102.11 1c9l n ASN 117 Ca 0.02 -0.87 -0.31 0.00 -0.53 0.00 0.00 54.58 52.89 1c9l n ASN 117 Cb 0.15 0.03 -0.16 0.00 -2.08 0.00 0.00 39.78 37.72 1c9l n ASN 117 CO 0.00 0.00 0.00 -0.89 -0.93 0.00 0.00 177.26 175.44 1c9l s THR 118 N -0.03 2.08 -0.14 5.53 2.01 -1.24 -1.36 115.64 122.49 1c9l s THR 118 Ca 0.00 -1.07 -0.03 0.00 0.31 0.00 0.00 61.69 60.90 1c9l s THR 118 Cb 0.00 -1.74 -0.03 0.00 0.01 0.00 0.00 72.50 70.74 1c9l s THR 118 CO 0.00 0.57 -0.03 -0.69 -0.69 0.00 0.00 174.62 173.78 1c9l s VAL 119 N -0.27 3.96 -0.13 3.82 1.01 0.16 -1.27 120.40 127.68 1c9l s VAL 119 Ca -0.00 -0.34 -0.12 0.00 0.00 0.00 0.00 61.98 61.52 1c9l s VAL 119 Cb -0.13 -2.72 -0.05 0.00 0.00 0.00 0.00 36.38 33.49 1c9l s VAL 119 CO 0.03 0.52 0.25 0.00 0.00 0.00 0.00 175.10 175.89 1c9l s ALA 120 N 0.10 3.71 -0.13 5.51 0.00 -0.74 -0.60 121.76 129.60 1c9l s ALA 120 Ca -0.00 -0.50 0.02 0.00 0.00 0.00 0.00 51.96 51.48 1c9l s ALA 120 Cb -0.13 -2.24 0.00 0.00 0.00 0.00 0.00 23.12 20.75 1c9l s ALA 120 CO 0.03 0.32 -0.21 -0.51 0.00 0.00 0.00 175.76 175.39 1c9l s LEU 121 N -0.25 2.22 -0.17 0.00 1.43 0.17 -2.05 118.68 120.02 1c9l s LEU 121 Ca 0.16 -0.54 -0.02 0.00 -1.03 0.00 0.00 54.13 52.70 1c9l s LEU 121 Cb -0.13 -1.47 -0.01 0.00 0.03 0.00 0.00 46.19 44.61 1c9l s LEU 121 CO 0.05 0.11 -0.08 -0.69 0.23 0.00 0.00 176.35 175.97 1c9l s VAL 122 N 0.62 3.29 0.56 -1.59 1.01 -0.11 0.11 120.40 124.28 1c9l s VAL 122 Ca -0.11 -0.55 0.06 0.00 0.00 0.00 0.00 61.98 61.38 1c9l s VAL 122 Cb -0.16 -2.44 0.06 0.00 0.00 0.00 0.00 36.38 33.84 1c9l s VAL 122 CO 0.03 0.48 0.52 0.35 0.00 0.00 0.00 175.10 176.47 1c9l n THR 123 N 4.11 0.00 0.19 3.92 -2.24 -0.13 -0.44 114.28 119.69 1c9l n THR 123 Ca -0.18 -2.11 0.05 0.00 -2.27 0.00 0.00 64.05 59.54 1c9l n THR 123 Cb 0.52 -0.16 0.51 0.00 -2.10 0.00 0.00 70.33 69.10 1c9l n THR 123 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 1c9l h ASP 124 N 0.50 0.09 0.00 3.42 3.45 -1.97 -3.29 116.42 118.62 1c9l h ASP 124 Ca -0.33 -0.01 -0.01 0.00 0.43 0.00 0.00 57.03 57.11 1c9l h ASP 124 Cb 1.27 -0.02 -0.02 0.00 -0.56 0.00 0.00 39.33 39.99 1c9l h ASP 124 CO 0.50 0.19 -0.28 -0.46 -1.57 0.00 0.00 179.24 177.62 1c9l n ASN 125 N -4.39 1.43 -3.58 6.45 2.04 -1.26 -4.90 115.26 111.05 1c9l n ASN 125 Ca -0.02 -2.74 -0.05 0.00 -0.44 0.00 0.00 54.58 51.33 1c9l n ASN 125 Cb 0.19 -0.36 -0.02 0.00 -2.53 0.00 0.00 39.78 37.06 1c9l n ASN 125 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 1c9l s ALA 126 N -1.78 -1.98 -0.07 -2.53 0.00 -1.24 -2.28 121.76 111.89 1c9l s ALA 126 Ca 0.22 1.23 0.04 0.00 0.00 0.00 0.00 51.96 53.45 1c9l s ALA 126 Cb 0.20 0.16 -0.00 0.00 0.00 0.00 0.00 23.12 23.48 1c9l s ALA 126 CO -0.00 -0.70 -0.20 0.08 0.00 0.00 0.00 175.76 174.94 1c9l s VAL 127 N -2.71 1.71 0.25 0.00 1.01 -0.80 -0.95 120.40 118.91 1c9l s VAL 127 Ca 0.08 -0.85 0.10 0.00 0.00 0.00 0.00 61.98 61.32 1c9l s VAL 127 Cb -0.00 -1.48 -0.05 0.00 0.00 0.00 0.00 36.38 34.85 1c9l s VAL 127 CO -0.06 0.48 -0.16 -0.31 0.00 0.00 0.00 175.10 175.05 1c9l s TYR 128 N 0.20 2.04 0.09 5.22 1.51 0.12 -0.40 117.35 126.11 1c9l s TYR 128 Ca -0.10 -0.46 0.10 0.00 -1.01 0.00 0.00 57.07 55.60 1c9l s TYR 128 Cb -0.15 -0.94 -0.03 0.00 -0.11 0.00 0.00 41.96 40.73 1c9l s TYR 128 CO 0.05 0.54 -0.26 -1.01 -1.11 0.00 0.00 175.55 173.75 1c9l s HIS 129 N -2.73 2.33 -0.14 2.71 3.76 -0.54 -0.66 115.29 120.01 1c9l s HIS 129 Ca 0.27 -0.39 -0.04 0.00 -0.15 0.00 0.00 55.06 54.75 1c9l s HIS 129 Cb -0.02 -1.33 0.07 0.00 1.11 0.00 0.00 32.58 32.41 1c9l s HIS 129 CO 0.12 0.23 0.17 -0.46 -0.85 0.00 0.00 174.74 173.95 1c9l s TRP 130 N -0.93 -0.14 0.32 1.40 -0.00 0.23 -0.30 118.94 119.51 1c9l s TRP 130 Ca 0.13 0.28 -0.07 0.00 -0.00 0.00 0.00 56.10 56.44 1c9l s TRP 130 Cb -0.10 -0.39 -0.06 0.00 -0.00 0.00 0.00 33.47 32.92 1c9l s TRP 130 CO 0.04 -0.44 0.62 0.45 -0.00 0.00 0.00 176.95 177.62 1c9l s SER 131 N 2.27 6.50 0.00 5.86 0.15 -1.26 -0.67 113.70 126.55 1c9l s SER 131 Ca 0.04 0.87 0.22 0.00 0.70 0.00 0.00 55.95 57.78 1c9l s SER 131 Cb -0.14 -2.21 -0.06 0.00 -1.71 0.00 0.00 66.02 61.90 1c9l s SER 131 CO -0.09 -0.24 1.03 0.23 1.20 0.00 0.00 173.24 175.37 1c9l n MET 132 N -0.93 0.46 -1.90 5.44 0.00 -0.47 -4.69 117.12 115.04 1c9l n MET 132 Ca -0.00 -0.37 -0.43 0.00 0.00 0.00 0.00 57.70 56.90 1c9l n MET 132 Cb 0.54 -1.49 -0.03 0.00 0.00 0.00 0.00 33.22 32.24 1c9l n MET 132 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 175.97 173.97 1c9l s GLU 133 N -2.80 3.30 1.36 0.03 2.56 -1.26 -4.82 118.70 117.07 1c9l s GLU 133 Ca 0.13 1.60 0.00 0.00 0.00 0.00 0.00 54.97 56.69 1c9l s GLU 133 Cb 0.17 -4.24 0.00 0.00 2.00 0.00 0.00 34.13 32.06 1c9l s GLU 133 CO 0.74 -1.91 0.00 0.41 -0.56 0.00 0.00 175.26 173.95 1c9l n GLY 134 N 5.50 0.11 0.00 -1.50 0.00 -1.26 -3.69 105.19 104.34 1c9l n GLY 134 Ca 0.25 -0.70 0.00 0.00 0.00 0.00 0.00 46.02 45.57 1c9l n GLY 134 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1c9l n GLU 135 N -0.56 0.00 -0.90 1.61 4.07 -1.26 -4.86 120.64 118.73 1c9l n GLU 135 Ca 0.00 0.04 -0.37 0.00 -0.06 0.00 0.00 57.16 56.77 1c9l n GLU 135 Cb 0.00 -1.56 0.07 0.00 -0.06 0.00 0.00 31.44 29.89 1c9l n GLU 135 CO 0.00 0.00 0.00 0.43 -0.06 0.00 0.00 177.13 177.50 1c9l n SER 136 N -0.81 -2.84 -3.88 4.31 7.64 -1.24 -5.07 113.62 111.73 1c9l n SER 136 Ca 0.00 -0.04 -0.12 0.00 1.01 0.00 0.00 58.87 59.72 1c9l n SER 136 Cb 0.06 -0.63 -0.07 0.00 -1.01 0.00 0.00 64.21 62.56 1c9l n SER 136 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 1c9l s GLN 137 N -2.42 1.50 0.25 1.43 -0.21 -1.26 -4.97 119.66 113.98 1c9l s GLN 137 Ca 0.42 -1.56 -0.30 0.00 0.02 0.00 0.00 55.36 53.94 1c9l s GLN 137 Cb 0.04 0.38 -0.09 0.00 1.00 0.00 0.00 33.01 34.34 1c9l s GLN 137 CO 0.66 -0.58 1.23 -2.14 -2.12 0.00 0.00 175.29 172.35 1c9l s PRO 138 N -3.84 4.47 -0.19 2.91 0.02 -1.26 -4.49 135.00 132.62 1c9l s PRO 138 Ca 0.32 1.99 -0.01 0.00 0.02 0.00 0.00 61.00 63.32 1c9l s PRO 138 Cb 0.03 -3.17 0.00 0.00 0.02 0.00 0.00 34.50 31.38 1c9l s PRO 138 CO 0.14 -0.08 -0.12 0.08 -0.33 0.00 0.00 177.00 176.69 1c9l s VAL 139 N -0.56 2.83 0.02 3.83 1.01 0.59 -4.92 120.40 123.18 1c9l s VAL 139 Ca 0.51 -0.69 -0.30 0.00 0.00 0.00 0.00 61.98 61.50 1c9l s VAL 139 Cb -0.35 -2.24 -0.07 0.00 0.00 0.00 0.00 36.38 33.71 1c9l s VAL 139 CO 0.42 0.48 1.72 -0.75 0.00 0.00 0.00 175.10 176.98 1c9l s LYS 140 N 1.22 4.18 -0.09 2.72 2.20 -1.26 -1.47 119.74 127.24 1c9l s LYS 140 Ca 0.02 2.34 -0.02 0.00 -0.36 0.00 0.00 55.97 57.95 1c9l s LYS 140 Cb -0.14 -3.87 -0.26 0.00 -1.51 0.00 0.00 37.83 32.06 1c9l s LYS 140 CO -0.05 -0.82 0.47 0.52 -0.36 0.00 0.00 175.35 175.11 1c9l h MET 141 N 9.27 0.20 -1.61 4.03 2.86 -1.07 -3.48 114.93 125.13 1c9l h MET 141 Ca -0.43 -0.35 0.18 0.00 -2.06 0.00 0.00 59.70 57.05 1c9l h MET 141 Cb 1.20 0.13 -0.20 0.00 0.06 0.00 0.00 31.60 32.79 1c9l h MET 141 CO 0.94 1.03 0.71 -0.59 1.06 0.00 0.00 176.91 180.06 1c9l s PHE 142 N -2.57 -0.21 0.17 -0.22 -0.12 -1.21 -5.03 117.98 108.79 1c9l s PHE 142 Ca -0.17 0.23 -0.20 0.00 -0.05 0.00 0.00 56.93 56.74 1c9l s PHE 142 Cb 0.07 0.50 -0.08 0.00 -0.63 0.00 0.00 43.02 42.88 1c9l s PHE 142 CO 0.79 -0.28 0.68 -0.51 -0.05 0.00 0.00 175.22 175.85 1c9l s ASP 143 N -1.85 7.08 0.27 1.98 1.01 -1.26 -1.91 116.67 122.00 1c9l s ASP 143 Ca 0.06 1.38 -0.29 0.00 0.71 0.00 0.00 52.55 54.40 1c9l s ASP 143 Cb -0.01 -2.40 -0.10 0.00 1.01 0.00 0.00 42.92 41.42 1c9l s ASP 143 CO -0.05 0.12 1.27 -0.13 0.21 0.00 0.00 175.17 176.59 1c9l s ARG 144 N -1.67 4.42 0.34 8.23 0.52 -0.96 -4.91 118.95 124.92 1c9l s ARG 144 Ca 0.38 2.08 -0.27 0.00 -0.52 0.00 0.00 55.73 57.40 1c9l s ARG 144 Cb -0.18 -3.14 -0.09 0.00 0.52 0.00 0.00 34.95 32.06 1c9l s ARG 144 CO 0.21 -0.14 1.16 -1.58 0.02 0.00 0.00 175.30 174.97 1c9l s HIS 145 N -0.66 3.29 0.40 -0.53 5.65 -1.26 -4.91 115.29 117.27 1c9l s HIS 145 Ca 0.51 1.60 0.38 0.00 0.25 0.00 0.00 55.06 57.80 1c9l s HIS 145 Cb -0.37 -3.38 2.05 0.00 -1.18 0.00 0.00 32.58 29.71 1c9l s HIS 145 CO 0.45 -1.05 2.16 0.66 -0.65 0.00 0.00 174.74 176.32 1c9l h SER 146 N 3.23 0.00 0.48 9.88 4.64 -1.99 -2.42 113.55 127.37 1c9l h SER 146 Ca -0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 1c9l h SER 146 Cb 1.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 1c9l h SER 146 CO 0.65 0.00 0.00 -1.54 -0.87 0.00 0.00 176.83 175.07 1c9l n SER 147 N -2.85 0.39 -0.65 4.97 3.41 -1.26 -1.65 113.62 115.98 1c9l n SER 147 Ca -0.02 0.61 0.06 0.00 -0.26 0.00 0.00 58.87 59.26 1c9l n SER 147 Cb 0.07 -0.69 0.13 0.00 -0.26 0.00 0.00 64.21 63.46 1c9l n SER 147 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1c9l n LEU 148 N -1.95 2.68 -4.59 1.04 4.32 -0.91 -4.90 117.00 112.69 1c9l n LEU 148 Ca 0.02 -1.61 -0.42 0.00 -0.02 0.00 0.00 56.01 53.98 1c9l n LEU 148 Cb 0.16 -0.16 -0.03 0.00 -1.62 0.00 0.00 43.42 41.77 1c9l n LEU 148 CO 0.14 0.62 1.65 0.00 -1.22 0.00 0.00 177.39 178.58 1c9l s ALA 149 N -1.03 2.72 0.00 -1.18 0.00 -0.66 -1.35 121.76 120.26 1c9l s ALA 149 Ca 0.22 0.33 0.00 0.00 0.00 0.00 0.00 51.96 52.52 1c9l s ALA 149 Cb 0.13 -4.07 0.00 0.00 0.00 0.00 0.00 23.12 19.18 1c9l s ALA 149 CO 0.17 -2.85 0.00 0.41 0.00 0.00 0.00 175.76 173.50 1c9l n GLY 150 N 5.56 1.32 3.58 0.00 0.00 -1.26 -5.08 105.19 109.31 1c9l n GLY 150 Ca 0.25 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.97 1c9l n GLY 150 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c9l s GLN 152 N -4.42 3.39 0.05 0.00 0.74 0.08 -4.84 119.66 114.66 1c9l s GLN 152 Ca 0.66 -0.58 -0.31 0.00 0.05 0.00 0.00 55.36 55.18 1c9l s GLN 152 Cb -0.23 -3.86 -0.06 0.00 1.10 0.00 0.00 33.01 29.96 1c9l s GLN 152 CO 0.61 -0.62 1.38 0.42 -0.55 0.00 0.00 175.29 176.53 1c9l s ILE 153 N 1.98 3.59 0.00 -2.34 -1.09 -1.26 -2.21 121.20 119.86 1c9l s ILE 153 Ca 0.11 1.07 0.00 0.00 -2.23 0.00 0.00 60.65 59.59 1c9l s ILE 153 Cb -0.17 -3.69 0.00 0.00 -1.58 0.00 0.00 42.46 37.02 1c9l s ILE 153 CO 0.12 0.04 0.00 2.30 -1.23 0.00 0.00 174.94 176.17 1c9l n ILE 154 N 4.31 0.00 -3.49 2.92 -5.35 -0.81 -4.93 119.36 112.00 1c9l n ILE 154 Ca 0.12 -0.34 -0.11 0.00 -0.27 0.00 0.00 62.75 62.15 1c9l n ILE 154 Cb 0.43 0.94 -0.03 0.00 -1.74 0.00 0.00 39.64 39.25 1c9l n ILE 154 CO 0.00 0.00 0.00 0.21 -1.76 0.00 0.00 176.55 175.00 1c9l s ASN 155 N -0.82 -0.45 -0.18 7.28 2.47 -1.11 -5.02 114.94 117.10 1c9l s ASN 155 Ca 0.00 0.13 -0.06 0.00 0.42 0.00 0.00 52.86 53.35 1c9l s ASN 155 Cb 0.00 0.45 0.09 0.00 -1.45 0.00 0.00 41.25 40.34 1c9l s ASN 155 CO 0.00 -0.68 0.37 -0.47 -3.72 0.00 0.00 177.10 172.61 1c9l s TYR 156 N -2.81 -0.70 0.16 0.43 5.04 -1.26 -0.86 117.35 117.35 1c9l s TYR 156 Ca 0.01 1.33 0.05 0.00 -2.44 0.00 0.00 57.07 56.03 1c9l s TYR 156 Cb -0.01 0.19 -0.04 0.00 0.35 0.00 0.00 41.96 42.45 1c9l s TYR 156 CO -0.07 -0.47 -0.12 1.03 -1.34 0.00 0.00 175.55 174.59 1c9l s ARG 157 N 2.56 1.12 0.08 4.97 0.52 0.26 -4.98 118.95 123.48 1c9l s ARG 157 Ca 0.00 -1.45 0.02 0.00 -0.52 0.00 0.00 55.73 53.78 1c9l s ARG 157 Cb -0.12 -0.78 -0.03 0.00 0.52 0.00 0.00 34.95 34.53 1c9l s ARG 157 CO -0.12 0.12 -0.08 0.99 0.02 0.00 0.00 175.30 176.23 1c9l s THR 158 N -3.06 0.70 0.87 0.02 2.01 -1.26 0.01 115.64 114.92 1c9l s THR 158 Ca 0.17 -1.55 -0.13 0.00 0.31 0.00 0.00 61.69 60.49 1c9l s THR 158 Cb 0.01 -1.21 0.13 0.00 0.01 0.00 0.00 72.50 71.44 1c9l s THR 158 CO 0.02 -0.62 1.23 1.51 -0.69 0.00 0.00 174.62 176.07 1c9l s ASP 159 N -2.36 3.91 0.33 3.53 -4.77 -1.01 -4.64 116.67 111.66 1c9l s ASP 159 Ca 0.02 0.50 0.05 0.00 -3.30 0.00 0.00 52.55 49.82 1c9l s ASP 159 Cb -0.02 -0.80 0.69 0.00 -1.09 0.00 0.00 42.92 41.70 1c9l s ASP 159 CO -0.02 -2.25 1.88 0.00 0.70 0.00 0.00 175.17 175.48 1c9l h ALA 160 N -1.27 1.68 -0.65 2.11 0.00 -1.95 -1.83 119.26 117.35 1c9l h ALA 160 Ca -0.45 0.01 -0.17 0.00 0.00 0.00 0.00 54.91 54.30 1c9l h ALA 160 Cb 1.28 -0.18 -0.10 0.00 0.00 0.00 0.00 17.79 18.80 1c9l h ALA 160 CO 0.53 0.11 0.21 1.63 0.00 0.00 0.00 179.25 181.72 1c9l n LYS 161 N -4.55 3.65 -4.30 0.00 5.02 -1.26 -4.92 118.16 111.80 1c9l n LYS 161 Ca 0.16 -2.77 -0.35 0.00 -2.02 0.00 0.00 58.31 53.34 1c9l n LYS 161 Cb 0.37 -2.14 -0.09 0.00 -0.02 0.00 0.00 35.03 33.15 1c9l n LYS 161 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 1c9l n GLN 162 N 0.01 -0.84 -0.00 1.97 6.02 -0.69 -4.75 117.38 119.10 1c9l n GLN 162 Ca 0.35 0.11 0.07 0.00 -0.01 0.00 0.00 57.00 57.51 1c9l n GLN 162 Cb 1.26 -3.89 -0.09 0.00 1.02 0.00 0.00 30.24 28.54 1c9l n GLN 162 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1c9l n LYS 163 N -4.14 1.62 -4.46 -1.09 4.76 -1.26 -4.91 118.16 108.67 1c9l n LYS 163 Ca -0.11 -0.06 -0.23 0.00 -2.87 0.00 0.00 58.31 55.05 1c9l n LYS 163 Cb 0.55 -1.22 -0.16 0.00 -1.84 0.00 0.00 35.03 32.35 1c9l n LYS 163 CO 0.00 0.00 0.00 -1.58 -1.37 0.00 0.00 177.40 174.45 1c9l s TRP 164 N -2.58 1.20 -0.09 2.13 0.52 -1.26 -1.70 118.94 117.17 1c9l s TRP 164 Ca 0.01 -0.40 0.03 0.00 0.02 0.00 0.00 56.10 55.75 1c9l s TRP 164 Cb 0.10 -0.90 0.01 0.00 -1.15 0.00 0.00 33.47 31.52 1c9l s TRP 164 CO 0.57 -0.22 -0.17 -0.51 0.02 0.00 0.00 176.95 176.64 1c9l s LEU 165 N 0.60 1.81 -0.19 2.99 1.43 -0.73 -2.41 118.68 122.19 1c9l s LEU 165 Ca -0.11 -0.43 -0.01 0.00 -1.03 0.00 0.00 54.13 52.55 1c9l s LEU 165 Cb -0.14 -1.10 0.00 0.00 0.03 0.00 0.00 46.19 44.98 1c9l s LEU 165 CO 0.02 0.06 -0.11 -0.22 0.23 0.00 0.00 176.35 176.33 1c9l s LEU 166 N 0.70 2.59 -0.22 1.79 2.96 0.10 -0.84 118.68 125.76 1c9l s LEU 166 Ca -0.13 -0.47 -0.02 0.00 -0.22 0.00 0.00 54.13 53.29 1c9l s LEU 166 Cb -0.16 -1.62 0.01 0.00 0.50 0.00 0.00 46.19 44.92 1c9l s LEU 166 CO 0.03 0.02 -0.08 -0.22 -1.32 0.00 0.00 176.35 174.79 1c9l s LEU 167 N 1.20 2.88 -0.11 -0.68 2.96 -0.85 -0.57 118.68 123.51 1c9l s LEU 167 Ca 0.02 -0.63 0.00 0.00 -0.22 0.00 0.00 54.13 53.31 1c9l s LEU 167 Cb -0.14 -1.66 -0.02 0.00 0.50 0.00 0.00 46.19 44.86 1c9l s LEU 167 CO -0.05 -0.06 -0.12 -0.89 -1.32 0.00 0.00 176.35 173.92 1c9l s THR 168 N 1.39 3.23 0.28 3.68 2.01 -0.04 -1.39 115.64 124.79 1c9l s THR 168 Ca 0.03 -0.62 0.03 0.00 0.31 0.00 0.00 61.69 61.45 1c9l s THR 168 Cb -0.15 -2.34 -0.06 0.00 0.01 0.00 0.00 72.50 69.97 1c9l s THR 168 CO -0.06 0.55 0.05 -0.83 -0.69 0.00 0.00 174.62 173.64 1c9l s GLY 169 N -0.05 1.82 0.08 4.40 0.00 0.01 -1.93 107.32 111.64 1c9l s GLY 169 Ca -0.02 -1.91 -0.04 0.00 0.00 0.00 0.00 44.72 42.75 1c9l s GLY 169 CO 0.04 -1.71 0.07 -0.26 0.00 0.00 0.00 173.10 171.24 1c9l s ILE 170 N -3.45 0.17 0.12 0.90 -4.36 -0.94 -0.93 121.20 112.71 1c9l s ILE 170 Ca 0.34 -1.59 -0.24 0.00 -0.26 0.00 0.00 60.65 58.90 1c9l s ILE 170 Cb 0.07 -1.55 0.07 0.00 1.25 0.00 0.00 42.46 42.30 1c9l s ILE 170 CO 0.13 -0.78 0.59 -0.94 0.24 0.00 0.00 174.94 174.18 1c9l s SER 171 N -2.92 -0.55 -0.54 4.36 1.04 -0.93 -0.74 113.70 113.42 1c9l s SER 171 Ca 0.09 0.09 -0.21 0.00 0.48 0.00 0.00 55.95 56.40 1c9l s SER 171 Cb 0.07 0.57 0.05 0.00 0.10 0.00 0.00 66.02 66.81 1c9l s SER 171 CO -0.08 -0.89 0.79 0.00 0.98 0.00 0.00 173.24 174.03 1c9l s ALA 172 N -3.29 3.27 -0.04 5.32 0.00 -1.26 -1.27 121.76 124.49 1c9l s ALA 172 Ca -0.01 -1.55 -0.00 0.00 0.00 0.00 0.00 51.96 50.40 1c9l s ALA 172 Cb -0.01 -3.56 0.03 0.00 0.00 0.00 0.00 23.12 19.59 1c9l s ALA 172 CO -0.09 -2.23 0.01 -0.65 0.00 0.00 0.00 175.76 172.80 1c9l s GLN 173 N 3.29 0.33 -1.21 0.00 -0.21 -0.92 -4.83 119.66 116.11 1c9l s GLN 173 Ca 0.22 0.11 -0.04 0.00 0.02 0.00 0.00 55.36 55.67 1c9l s GLN 173 Cb -0.16 -0.59 0.00 0.00 1.00 0.00 0.00 33.01 33.27 1c9l s GLN 173 CO 0.15 -0.19 0.52 1.04 -2.12 0.00 0.00 175.29 174.69 1c9l n GLN 174 N 4.46 -4.10 -3.58 2.91 6.02 -1.26 -3.24 117.38 118.59 1c9l n GLN 174 Ca -0.20 0.71 -0.22 0.00 -0.01 0.00 0.00 57.00 57.29 1c9l n GLN 174 Cb 0.50 -5.17 0.05 0.00 1.02 0.00 0.00 30.24 26.64 1c9l n GLN 174 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 1c9l n ASN 175 N -1.64 -3.10 -3.63 1.08 5.03 -1.26 -4.98 115.26 106.77 1c9l n ASN 175 Ca -0.08 -0.82 -0.04 0.00 0.87 0.00 0.00 54.58 54.51 1c9l n ASN 175 Cb 0.59 -4.26 -0.05 0.00 -1.02 0.00 0.00 39.78 35.04 1c9l n ASN 175 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1c9l s ARG 176 N -5.61 0.21 -0.38 3.52 1.70 -1.20 -5.09 118.95 112.10 1c9l s ARG 176 Ca 0.18 0.07 -0.27 0.00 -0.47 0.00 0.00 55.73 55.23 1c9l s ARG 176 Cb -0.04 0.10 0.02 0.00 -0.57 0.00 0.00 34.95 34.45 1c9l s ARG 176 CO 0.80 -0.06 1.02 0.08 -1.08 0.00 0.00 175.30 176.06 1c9l s VAL 177 N -0.91 4.48 -0.14 4.99 1.01 -1.26 -2.17 120.40 126.41 1c9l s VAL 177 Ca 0.06 1.37 -0.07 0.00 0.00 0.00 0.00 61.98 63.34 1c9l s VAL 177 Cb -0.01 -4.42 -0.04 0.00 0.00 0.00 0.00 36.38 31.91 1c9l s VAL 177 CO -0.06 -0.62 0.13 0.68 0.00 0.00 0.00 175.10 175.23 1c9l s VAL 178 N 3.73 5.39 -0.23 2.92 -7.23 -0.40 -4.92 120.40 119.66 1c9l s VAL 178 Ca 0.42 0.17 -0.11 0.00 -1.81 0.00 0.00 61.98 60.66 1c9l s VAL 178 Cb -0.11 -3.37 -0.05 0.00 0.56 0.00 0.00 36.38 33.41 1c9l s VAL 178 CO 0.20 0.57 0.17 -0.83 -0.31 0.00 0.00 175.10 174.90 1c9l s GLY 179 N -0.62 2.00 -0.30 2.32 0.00 -1.26 -2.19 107.32 107.28 1c9l s GLY 179 Ca 0.13 -0.83 -0.03 0.00 0.00 0.00 0.00 44.72 43.98 1c9l s GLY 179 CO 0.02 0.37 0.02 0.00 0.00 0.00 0.00 173.10 173.51 1c9l s ALA 180 N 0.94 2.87 0.08 3.20 0.00 -0.11 -0.73 121.76 128.01 1c9l s ALA 180 Ca 0.08 -1.67 0.05 0.00 0.00 0.00 0.00 51.96 50.42 1c9l s ALA 180 Cb -0.13 -1.99 -0.04 0.00 0.00 0.00 0.00 23.12 20.96 1c9l s ALA 180 CO 0.03 -1.16 -0.03 -1.64 0.00 0.00 0.00 175.76 172.96 1c9l s MET 181 N 1.33 2.46 -0.24 0.00 -1.94 0.11 -0.81 119.30 120.20 1c9l s MET 181 Ca -0.03 -0.86 0.01 0.00 -1.71 0.00 0.00 55.69 53.11 1c9l s MET 181 Cb -0.19 -2.49 0.06 0.00 2.01 0.00 0.00 34.83 34.22 1c9l s MET 181 CO -0.00 0.54 -0.06 -1.14 -0.01 0.00 0.00 175.02 174.35 1c9l s GLN 182 N -2.15 1.73 -0.42 2.03 0.74 -0.49 -1.19 119.66 119.91 1c9l s GLN 182 Ca 0.23 -1.07 -0.15 0.00 0.05 0.00 0.00 55.36 54.42 1c9l s GLN 182 Cb -0.11 -2.65 0.03 0.00 1.10 0.00 0.00 33.01 31.38 1c9l s GLN 182 CO 0.16 -0.60 0.32 -1.17 -0.55 0.00 0.00 175.29 173.44 1c9l s LEU 183 N 1.33 5.20 -0.13 3.68 2.96 -0.92 -2.00 118.68 128.80 1c9l s LEU 183 Ca -0.06 -0.98 -0.07 0.00 -0.22 0.00 0.00 54.13 52.79 1c9l s LEU 183 Cb -0.19 -2.16 -0.04 0.00 0.50 0.00 0.00 46.19 44.30 1c9l s LEU 183 CO -0.06 -0.49 0.13 -0.47 -1.32 0.00 0.00 176.35 174.15 1c9l s TYR 184 N 1.67 3.55 -0.44 5.38 5.04 -0.02 -0.95 117.35 131.59 1c9l s TYR 184 Ca 0.05 0.49 -0.11 0.00 -2.44 0.00 0.00 57.07 55.06 1c9l s TYR 184 Cb -0.20 -1.97 0.08 0.00 0.35 0.00 0.00 41.96 40.22 1c9l s TYR 184 CO 0.09 0.66 0.30 0.45 -1.34 0.00 0.00 175.55 175.72 1c9l s SER 185 N -0.82 5.77 0.26 4.32 0.15 -0.41 -1.77 113.70 121.20 1c9l s SER 185 Ca 0.14 -1.50 -0.02 0.00 0.70 0.00 0.00 55.95 55.28 1c9l s SER 185 Cb -0.12 -2.04 0.50 0.00 -1.71 0.00 0.00 66.02 62.65 1c9l s SER 185 CO 0.03 -0.58 1.78 0.58 1.20 0.00 0.00 173.24 176.25 1c9l h VAL 186 N 6.00 0.79 0.16 4.45 2.07 -1.65 0.59 116.25 128.67 1c9l h VAL 186 Ca -0.24 -0.24 -0.01 0.00 0.82 0.00 0.00 66.70 67.03 1c9l h VAL 186 Cb 1.09 0.04 0.00 0.00 -1.52 0.00 0.00 31.29 30.90 1c9l h VAL 186 CO 0.80 0.13 -0.08 0.44 0.02 0.00 0.00 177.57 178.88 1c9l h ASP 187 N 0.69 -0.18 -0.01 0.57 3.32 -1.94 -3.30 116.42 115.58 1c9l h ASP 187 Ca 0.45 -0.28 0.00 0.00 0.02 0.00 0.00 57.03 57.22 1c9l h ASP 187 Cb 0.57 0.05 0.00 0.00 0.22 0.00 0.00 39.33 40.17 1c9l h ASP 187 CO -0.32 0.20 0.00 0.54 -1.72 0.00 0.00 179.24 177.94 1c9l n ARG 188 N -5.01 1.28 -3.11 3.56 1.74 -1.09 -4.93 116.66 109.09 1c9l n ARG 188 Ca -0.09 -0.40 -0.19 0.00 -0.77 0.00 0.00 57.85 56.40 1c9l n ARG 188 Cb 0.23 -1.48 -0.01 0.00 -1.02 0.00 0.00 32.46 30.19 1c9l n ARG 188 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1c9l n LYS 189 N -0.50 -3.05 -4.35 5.56 4.76 0.18 -4.96 118.16 115.79 1c9l n LYS 189 Ca 0.21 0.46 -0.21 0.00 -2.87 0.00 0.00 58.31 55.91 1c9l n LYS 189 Cb 0.21 -5.13 -0.13 0.00 -1.84 0.00 0.00 35.03 28.14 1c9l n LYS 189 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 1c9l s VAL 190 N -2.80 1.23 -0.05 -0.18 0.11 -1.23 -4.98 120.40 112.51 1c9l s VAL 190 Ca 0.29 -1.12 0.03 0.00 -2.93 0.00 0.00 61.98 58.25 1c9l s VAL 190 Cb -0.15 -1.12 0.00 0.00 -1.53 0.00 0.00 36.38 33.59 1c9l s VAL 190 CO 0.35 -0.01 -0.14 -0.94 -3.33 0.00 0.00 175.10 171.03 1c9l s SER 191 N -1.30 1.82 -0.19 3.54 1.04 -1.26 -1.28 113.70 116.06 1c9l s SER 191 Ca 0.02 -0.30 -0.06 0.00 0.48 0.00 0.00 55.95 56.10 1c9l s SER 191 Cb -0.08 -0.62 -0.03 0.00 0.10 0.00 0.00 66.02 65.39 1c9l s SER 191 CO 0.02 0.09 0.02 -1.58 0.98 0.00 0.00 173.24 172.77 1c9l s GLN 192 N 0.28 3.72 0.33 4.02 0.74 -0.13 -4.92 119.66 123.71 1c9l s GLN 192 Ca -0.07 -0.47 -0.28 0.00 0.05 0.00 0.00 55.36 54.59 1c9l s GLN 192 Cb -0.12 -3.11 -0.09 0.00 1.10 0.00 0.00 33.01 30.78 1c9l s GLN 192 CO 0.02 0.10 1.17 -2.14 -0.55 0.00 0.00 175.29 173.89 1c9l s PRO 193 N 0.80 4.39 -0.03 1.67 0.02 -1.26 -2.17 135.00 138.42 1c9l s PRO 193 Ca 0.01 1.90 -0.08 0.00 0.02 0.00 0.00 61.00 62.85 1c9l s PRO 193 Cb -0.14 -2.99 0.01 0.00 0.02 0.00 0.00 34.50 31.40 1c9l s PRO 193 CO 0.02 -0.04 0.19 0.42 -0.33 0.00 0.00 177.00 177.26 1c9l s ILE 194 N -1.25 0.04 -0.32 2.83 1.01 -0.33 -4.98 121.20 118.20 1c9l s ILE 194 Ca 0.50 -0.36 -0.18 0.00 0.00 0.00 0.00 60.65 60.60 1c9l s ILE 194 Cb -0.33 -0.39 -0.01 0.00 0.01 0.00 0.00 42.46 41.74 1c9l s ILE 194 CO 0.43 -0.20 0.53 -0.70 0.00 0.00 0.00 174.94 175.00 1c9l s GLU 195 N -0.71 3.77 0.06 2.79 2.12 -1.26 0.04 118.70 125.52 1c9l s GLU 195 Ca -0.08 0.03 -0.26 0.00 0.36 0.00 0.00 54.97 55.02 1c9l s GLU 195 Cb -0.05 -3.76 0.08 0.00 0.26 0.00 0.00 34.13 30.67 1c9l s GLU 195 CO 0.01 -0.57 0.73 0.20 -0.54 0.00 0.00 175.26 175.10 1c9l s GLY 196 N 1.70 -0.54 -0.14 -1.50 0.00 0.09 -4.83 107.32 102.10 1c9l s GLY 196 Ca 0.20 0.84 -0.07 0.00 0.00 0.00 0.00 44.72 45.70 1c9l s GLY 196 CO 0.12 0.35 -0.18 1.42 0.00 0.00 0.00 173.10 174.82 1c9l n HIS 197 N -0.13 0.00 -4.19 1.90 8.25 -0.47 -3.47 115.22 117.10 1c9l n HIS 197 Ca -0.14 0.00 -0.12 0.00 -0.26 0.00 0.00 57.72 57.20 1c9l n HIS 197 Cb 0.63 -0.49 -0.10 0.00 1.12 0.00 0.00 29.99 31.14 1c9l n HIS 197 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1c9l s ALA 198 N -2.26 1.13 0.00 -1.41 0.00 -1.07 -4.82 121.76 113.34 1c9l s ALA 198 Ca -0.19 -1.34 -0.29 0.00 0.00 0.00 0.00 51.96 50.13 1c9l s ALA 198 Cb 0.07 0.10 0.11 0.00 0.00 0.00 0.00 23.12 23.40 1c9l s ALA 198 CO 0.24 -0.15 1.26 0.00 0.00 0.00 0.00 175.76 177.11 1c9l s ALA 199 N -3.24 -2.22 -0.08 0.00 0.00 -1.26 -0.24 121.76 114.73 1c9l s ALA 199 Ca 0.11 0.48 -0.30 0.00 0.00 0.00 0.00 51.96 52.26 1c9l s ALA 199 Cb 0.02 0.50 0.11 0.00 0.00 0.00 0.00 23.12 23.75 1c9l s ALA 199 CO -0.02 -1.07 0.92 0.45 0.00 0.00 0.00 175.76 176.04 1c9l s SER 200 N -3.16 -0.39 0.58 0.00 0.15 0.43 -4.64 113.70 106.67 1c9l s SER 200 Ca 0.17 0.23 0.04 0.00 0.70 0.00 0.00 55.95 57.09 1c9l s SER 200 Cb 0.03 0.36 0.07 0.00 -1.71 0.00 0.00 66.02 64.77 1c9l s SER 200 CO -0.02 -0.50 0.80 -0.36 1.20 0.00 0.00 173.24 174.35 1c9l s PHE 201 N -2.12 2.18 -0.24 3.44 0.40 -1.26 -1.20 117.98 119.18 1c9l s PHE 201 Ca 0.01 -0.32 -0.27 0.00 -0.60 0.00 0.00 56.93 55.76 1c9l s PHE 201 Cb -0.01 -2.63 0.13 0.00 0.51 0.00 0.00 43.02 41.03 1c9l s PHE 201 CO -0.03 -1.08 1.08 0.00 0.70 0.00 0.00 175.22 175.89 1c9l s ALA 202 N -2.76 -1.99 -0.05 5.36 0.00 -0.54 -4.83 121.76 116.95 1c9l s ALA 202 Ca 0.60 1.76 -0.15 0.00 0.00 0.00 0.00 51.96 54.17 1c9l s ALA 202 Cb -0.08 -1.25 -0.05 0.00 0.00 0.00 0.00 23.12 21.74 1c9l s ALA 202 CO 0.39 -0.24 0.41 -0.65 0.00 0.00 0.00 175.76 175.67 1c9l s GLN 203 N -0.26 4.06 -0.10 0.00 -1.52 -1.26 -0.29 119.66 120.28 1c9l s GLN 203 Ca 0.02 0.38 -0.06 0.00 -1.95 0.00 0.00 55.36 53.75 1c9l s GLN 203 Cb -0.03 -3.30 0.04 0.00 -0.22 0.00 0.00 33.01 29.50 1c9l s GLN 203 CO -0.05 0.51 0.25 0.12 -0.25 0.00 0.00 175.29 175.86 1c9l s PHE 204 N -0.47 -0.32 -0.54 0.91 5.36 -0.28 -4.93 117.98 117.71 1c9l s PHE 204 Ca 0.23 0.77 -0.13 0.00 -0.96 0.00 0.00 56.93 56.85 1c9l s PHE 204 Cb -0.16 0.06 0.14 0.00 -0.34 0.00 0.00 43.02 42.71 1c9l s PHE 204 CO 0.11 -0.22 0.46 0.21 -1.46 0.00 0.00 175.22 174.32 1c9l s LYS 205 N 1.11 2.83 0.31 10.12 2.20 -1.26 0.98 119.74 136.03 1c9l s LYS 205 Ca -0.08 -1.84 -0.29 0.00 -0.36 0.00 0.00 55.97 53.40 1c9l s LYS 205 Cb -0.09 -4.14 -0.11 0.00 -1.51 0.00 0.00 37.83 31.98 1c9l s LYS 205 CO -0.07 -1.27 1.52 -1.64 -0.36 0.00 0.00 175.35 173.53 1c9l s MET 206 N 1.30 4.16 0.48 4.03 -1.94 -1.26 -4.91 119.30 121.15 1c9l s MET 206 Ca 0.06 2.51 -0.22 0.00 -1.71 0.00 0.00 55.69 56.33 1c9l s MET 206 Cb -0.26 -3.02 -0.09 0.00 2.01 0.00 0.00 34.83 33.46 1c9l s MET 206 CO 0.00 -0.54 0.92 0.39 -0.01 0.00 0.00 175.02 175.79 1c9l n GLU 207 N 1.57 1.11 -1.04 2.03 -0.58 -1.26 -1.50 120.64 120.97 1c9l n GLU 207 Ca 0.05 0.41 -0.01 0.00 -0.42 0.00 0.00 57.16 57.19 1c9l n GLU 207 Cb 0.39 -2.01 -0.01 0.00 -0.57 0.00 0.00 31.44 29.24 1c9l n GLU 207 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1c9l n GLY 208 N 1.30 0.50 3.10 0.62 0.00 -1.26 -5.01 105.19 104.45 1c9l n GLY 208 Ca 0.11 -0.30 -0.26 0.00 0.00 0.00 0.00 46.02 45.57 1c9l n GLY 208 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1c9l s ASN 209 N -2.32 2.05 0.10 1.61 -0.87 -0.56 -4.75 114.94 110.20 1c9l s ASN 209 Ca 0.00 -0.34 0.07 0.00 -1.57 0.00 0.00 52.86 51.02 1c9l s ASN 209 Cb 0.00 -0.70 -0.22 0.00 -0.02 0.00 0.00 41.25 40.31 1c9l s ASN 209 CO 0.00 0.12 1.20 0.00 -2.57 0.00 0.00 177.10 175.84 1c9l h ALA 210 N 6.49 0.38 -3.67 0.60 0.00 -1.86 -3.44 119.26 117.75 1c9l h ALA 210 Ca -0.31 -0.97 -0.69 0.00 0.00 0.00 0.00 54.91 52.94 1c9l h ALA 210 Cb 1.18 -0.07 -0.19 0.00 0.00 0.00 0.00 17.79 18.71 1c9l h ALA 210 CO 0.48 1.27 -0.70 -1.21 0.00 0.00 0.00 179.25 179.09 1c9l s GLU 211 N -2.69 2.75 1.11 0.00 0.41 -1.26 -5.10 118.70 113.91 1c9l s GLU 211 Ca -0.00 -0.55 -0.15 0.00 -0.41 0.00 0.00 54.97 53.85 1c9l s GLU 211 Cb 0.10 -2.59 0.16 0.00 -1.78 0.00 0.00 34.13 30.02 1c9l s GLU 211 CO 0.83 0.66 0.46 0.39 -0.49 0.00 0.00 175.26 177.10 1c9l n GLU 212 N 2.24 -1.65 -4.65 1.61 1.02 -1.26 -4.72 120.64 113.23 1c9l n GLU 212 Ca -0.18 -0.45 -0.28 0.00 -0.02 0.00 0.00 57.16 56.23 1c9l n GLU 212 Cb 0.53 -1.91 -0.14 0.00 -0.02 0.00 0.00 31.44 29.90 1c9l n GLU 212 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 1c9l s SER 213 N -2.09 3.00 -0.51 1.62 0.15 0.28 -4.76 113.70 111.38 1c9l s SER 213 Ca 0.61 -0.63 -0.16 0.00 0.70 0.00 0.00 55.95 56.46 1c9l s SER 213 Cb -0.18 -0.24 0.09 0.00 -1.71 0.00 0.00 66.02 63.99 1c9l s SER 213 CO 0.66 0.20 0.49 -0.89 1.20 0.00 0.00 173.24 174.89 1c9l s THR 214 N -0.91 5.14 0.26 6.45 2.01 -1.26 -1.12 115.64 126.21 1c9l s THR 214 Ca 0.11 -1.15 -0.08 0.00 0.31 0.00 0.00 61.69 60.88 1c9l s THR 214 Cb -0.10 -4.26 -0.06 0.00 0.01 0.00 0.00 72.50 68.09 1c9l s THR 214 CO 0.03 -0.76 0.56 -0.76 -0.69 0.00 0.00 174.62 173.00 1c9l s LEU 215 N 1.84 4.11 -0.17 4.42 1.43 0.60 -0.61 118.68 130.31 1c9l s LEU 215 Ca 0.06 0.85 -0.01 0.00 -1.03 0.00 0.00 54.13 54.00 1c9l s LEU 215 Cb -0.26 -3.64 0.05 0.00 0.03 0.00 0.00 46.19 42.37 1c9l s LEU 215 CO 0.06 -0.13 -0.02 0.12 0.23 0.00 0.00 176.35 176.62 1c9l s PHE 216 N -1.93 1.45 -0.10 0.29 5.36 0.65 -1.46 117.98 122.22 1c9l s PHE 216 Ca 0.46 -1.00 0.01 0.00 -0.96 0.00 0.00 56.93 55.44 1c9l s PHE 216 Cb -0.11 -1.19 -0.02 0.00 -0.34 0.00 0.00 43.02 41.36 1c9l s PHE 216 CO 0.25 -0.60 -0.12 0.00 -1.46 0.00 0.00 175.22 173.28 1c9l s PHE 218 N -0.04 -0.03 0.09 0.00 -0.12 -0.76 -0.43 117.98 116.68 1c9l s PHE 218 Ca -0.02 0.03 0.09 0.00 -0.05 0.00 0.00 56.93 56.98 1c9l s PHE 218 Cb -0.14 -0.01 -0.04 0.00 -0.63 0.00 0.00 43.02 42.21 1c9l s PHE 218 CO 0.04 -0.27 -0.22 0.00 -0.05 0.00 0.00 175.22 174.71 1c9l s ALA 219 N -1.12 2.49 -0.07 1.99 0.00 0.67 -0.61 121.76 125.10 1c9l s ALA 219 Ca -0.12 -1.33 -0.20 0.00 0.00 0.00 0.00 51.96 50.30 1c9l s ALA 219 Cb -0.06 -0.55 0.04 0.00 0.00 0.00 0.00 23.12 22.55 1c9l s ALA 219 CO 0.02 0.56 0.47 0.54 0.00 0.00 0.00 175.76 177.35 1c9l s VAL 220 N -1.00 0.02 -0.67 0.00 0.11 0.25 -1.37 120.40 117.75 1c9l s VAL 220 Ca 0.15 -0.20 -0.00 0.00 -2.93 0.00 0.00 61.98 58.99 1c9l s VAL 220 Cb -0.10 -0.75 0.17 0.00 -1.53 0.00 0.00 36.38 34.16 1c9l s VAL 220 CO 0.06 -0.11 0.48 -0.60 -3.33 0.00 0.00 175.10 171.60 1c9l s ARG 221 N -0.85 2.58 0.44 1.54 3.52 -1.26 0.03 118.95 124.95 1c9l s ARG 221 Ca -0.09 -2.80 -0.01 0.00 -0.13 0.00 0.00 55.73 52.70 1c9l s ARG 221 Cb -0.03 -3.66 0.09 0.00 -1.56 0.00 0.00 34.95 29.79 1c9l s ARG 221 CO 0.05 -1.19 0.60 0.41 -0.81 0.00 0.00 175.30 174.36 1c9l n GLY 222 N 2.99 0.49 0.33 8.12 0.00 -0.40 -4.86 105.19 111.85 1c9l n GLY 222 Ca 0.11 -1.97 0.22 0.00 0.00 0.00 0.00 46.02 44.38 1c9l n GLY 222 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1c9l h GLN 223 N 0.00 0.00 -0.85 1.61 4.20 -2.01 0.28 115.11 118.35 1c9l h GLN 223 Ca -0.20 0.00 -0.13 0.00 0.06 0.00 0.00 58.65 58.39 1c9l h GLN 223 Cb 0.71 0.00 -0.08 0.00 0.30 0.00 0.00 27.48 28.41 1c9l h GLN 223 CO 0.20 0.00 0.16 0.00 -0.67 0.00 0.00 178.83 178.53 1c9l n ALA 224 N -2.10 3.76 -0.05 3.87 0.00 -1.26 -5.02 120.51 119.71 1c9l n ALA 224 Ca -0.03 -1.39 0.00 0.00 0.00 0.00 0.00 53.44 52.02 1c9l n ALA 224 Cb 0.10 -1.16 -0.00 0.00 0.00 0.00 0.00 19.45 18.39 1c9l n ALA 224 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1c9l n GLY 225 N 0.03 -2.07 3.74 0.00 0.00 1.00 -4.87 105.19 103.02 1c9l n GLY 225 Ca 0.25 -1.42 -0.40 0.00 0.00 0.00 0.00 46.02 44.45 1c9l n GLY 225 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1c9l s GLY 226 N -1.30 2.77 0.05 -0.02 0.00 -1.26 -1.28 107.32 106.29 1c9l s GLY 226 Ca 0.00 0.27 0.00 0.00 0.00 0.00 0.00 44.72 44.99 1c9l s GLY 226 CO 0.00 1.13 -0.04 0.54 0.00 0.00 0.00 173.10 174.73 1c9l s LYS 227 N 0.11 0.58 -0.08 2.90 1.02 0.10 -0.53 119.74 123.85 1c9l s LYS 227 Ca 0.39 -1.05 0.02 0.00 0.02 0.00 0.00 55.97 55.35 1c9l s LYS 227 Cb -0.20 0.04 0.01 0.00 -0.52 0.00 0.00 37.83 37.16 1c9l s LYS 227 CO 0.22 -0.06 -0.13 -1.17 -0.92 0.00 0.00 175.35 173.30 1c9l s LEU 228 N -2.44 1.62 0.08 3.17 2.96 0.13 -0.58 118.68 123.63 1c9l s LEU 228 Ca 0.01 -0.32 0.09 0.00 -0.22 0.00 0.00 54.13 53.68 1c9l s LEU 228 Cb 0.01 -0.88 -0.04 0.00 0.50 0.00 0.00 46.19 45.79 1c9l s LEU 228 CO -0.06 0.02 -0.20 -1.00 -1.32 0.00 0.00 176.35 173.79 1c9l s HIS 229 N 0.79 2.48 -0.22 5.38 3.76 0.22 -1.09 115.29 126.61 1c9l s HIS 229 Ca -0.12 -0.30 -0.03 0.00 -0.15 0.00 0.00 55.06 54.46 1c9l s HIS 229 Cb -0.15 -1.38 0.07 0.00 1.11 0.00 0.00 32.58 32.23 1c9l s HIS 229 CO 0.02 0.30 0.08 0.42 -0.85 0.00 0.00 174.74 174.71 1c9l s ILE 230 N -1.02 0.31 0.15 0.60 1.01 -0.48 -1.83 121.20 119.95 1c9l s ILE 230 Ca 0.15 -0.63 0.07 0.00 0.00 0.00 0.00 60.65 60.25 1c9l s ILE 230 Cb -0.10 -1.00 -0.04 0.00 0.01 0.00 0.00 42.46 41.32 1c9l s ILE 230 CO 0.07 -0.40 -0.15 0.27 0.00 0.00 0.00 174.94 174.73 1c9l s ILE 231 N 1.94 1.54 0.11 2.92 -4.36 -0.73 -0.97 121.20 121.65 1c9l s ILE 231 Ca 0.03 -1.92 -0.25 0.00 -0.26 0.00 0.00 60.65 58.26 1c9l s ILE 231 Cb -0.17 -1.76 -0.07 0.00 1.25 0.00 0.00 42.46 41.71 1c9l s ILE 231 CO -0.16 -0.46 0.76 -0.70 0.24 0.00 0.00 174.94 174.61 1c9l s GLU 232 N -3.02 4.51 -0.12 0.37 2.12 -1.26 -0.26 118.70 121.05 1c9l s GLU 232 Ca 0.15 1.09 -0.00 0.00 0.36 0.00 0.00 54.97 56.56 1c9l s GLU 232 Cb -0.03 -3.30 -0.02 0.00 0.26 0.00 0.00 34.13 31.03 1c9l s GLU 232 CO 0.05 0.46 -0.10 0.54 -0.54 0.00 0.00 175.26 175.67 1c9l s VAL 233 N -0.70 3.37 0.00 3.70 0.11 0.22 -4.89 120.40 122.21 1c9l s VAL 233 Ca 0.36 -0.56 0.00 0.00 -2.93 0.00 0.00 61.98 58.85 1c9l s VAL 233 Cb -0.22 -2.42 0.00 0.00 -1.53 0.00 0.00 36.38 32.21 1c9l s VAL 233 CO 0.24 0.54 0.00 0.61 -3.33 0.00 0.00 175.10 173.16 1c9l n GLY 234 N 3.18 -2.12 3.70 6.54 0.00 -1.26 -4.66 105.19 110.56 1c9l n GLY 234 Ca -0.18 -1.73 -0.40 0.00 0.00 0.00 0.00 46.02 43.72 1c9l n GLY 234 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1c9l s THR 235 N -0.16 5.05 0.36 2.61 2.01 -1.26 -5.02 115.64 119.23 1c9l s THR 235 Ca 0.00 1.30 -0.26 0.00 0.31 0.00 0.00 61.69 63.04 1c9l s THR 235 Cb 0.00 -3.98 -0.12 0.00 0.01 0.00 0.00 72.50 68.41 1c9l s THR 235 CO 0.00 0.21 0.98 -2.65 -0.69 0.00 0.00 174.62 172.47 1c9l n PRO 236 N 4.21 1.31 -1.69 4.92 -0.02 -1.26 -4.83 135.00 137.64 1c9l n PRO 236 Ca -0.02 0.46 -0.41 0.00 -2.02 0.00 0.00 63.50 61.52 1c9l n PRO 236 Cb 0.51 -1.91 0.01 0.00 -0.02 0.00 0.00 33.50 32.09 1c9l n PRO 236 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1c9l n PRO 237 N 0.47 1.86 -1.70 0.52 -0.02 -1.26 -4.76 135.00 130.10 1c9l n PRO 237 Ca 0.09 0.66 -0.54 0.00 -2.02 0.00 0.00 63.50 61.69 1c9l n PRO 237 Cb 0.36 -2.34 -0.06 0.00 -0.02 0.00 0.00 33.50 31.43 1c9l n PRO 237 CO 0.00 0.00 0.00 2.41 1.98 0.00 0.00 175.50 179.89 1c9l n THR 238 N -0.24 0.41 0.00 3.45 -1.04 -1.26 -0.41 114.28 115.19 1c9l n THR 238 Ca 0.07 -0.07 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 1c9l n THR 238 Cb 0.39 -1.46 0.00 0.00 -1.82 0.00 0.00 70.33 67.44 1c9l n THR 238 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1c9l n GLY 239 N 4.28 0.23 3.91 3.41 0.00 -1.26 -5.00 105.19 110.76 1c9l n GLY 239 Ca 0.25 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.99 1c9l n GLY 239 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1c9l s ASN 240 N -2.12 6.44 0.45 1.61 0.02 0.45 -4.77 114.94 117.01 1c9l s ASN 240 Ca 0.00 0.65 -0.09 0.00 -1.02 0.00 0.00 52.86 52.39 1c9l s ASN 240 Cb 0.00 -2.12 -0.06 0.00 0.02 0.00 0.00 41.25 39.10 1c9l s ASN 240 CO 0.00 -0.16 0.80 -1.10 0.02 0.00 0.00 177.10 176.66 1c9l s GLN 241 N -3.48 3.71 0.25 -0.60 -1.52 -1.26 -4.82 119.66 111.94 1c9l s GLN 241 Ca 0.43 0.45 -0.23 0.00 -1.95 0.00 0.00 55.36 54.05 1c9l s GLN 241 Cb -0.11 -2.35 -0.09 0.00 -0.22 0.00 0.00 33.01 30.24 1c9l s GLN 241 CO 0.29 -0.13 0.82 -1.25 -0.25 0.00 0.00 175.29 174.77 1c9l s PRO 242 N -4.18 4.45 -0.25 2.91 0.04 -1.26 -4.94 135.00 131.77 1c9l s PRO 242 Ca 0.51 1.10 -0.29 0.00 0.04 0.00 0.00 61.00 62.36 1c9l s PRO 242 Cb -0.10 -2.94 0.00 0.00 0.04 0.00 0.00 34.50 31.50 1c9l s PRO 242 CO 0.36 0.40 1.19 0.12 0.04 0.00 0.00 177.00 179.11 1c9l s PHE 243 N -1.47 2.95 0.01 0.56 5.36 -1.26 -4.97 117.98 119.16 1c9l s PHE 243 Ca 0.44 1.09 -0.30 0.00 -0.96 0.00 0.00 56.93 57.20 1c9l s PHE 243 Cb -0.19 -3.63 -0.08 0.00 -0.34 0.00 0.00 43.02 38.79 1c9l s PHE 243 CO 0.23 -1.28 1.81 -1.25 -1.46 0.00 0.00 175.22 173.27 1c9l s PRO 244 N 3.68 4.16 0.27 10.12 0.04 -1.26 -4.30 135.00 147.71 1c9l s PRO 244 Ca 0.51 2.42 -0.31 0.00 0.04 0.00 0.00 61.00 63.66 1c9l s PRO 244 Cb -0.17 -4.01 -0.12 0.00 0.04 0.00 0.00 34.50 30.24 1c9l s PRO 244 CO 0.16 -0.89 1.63 0.36 0.04 0.00 0.00 177.00 178.31 1c9l n LYS 245 N 7.10 2.71 -4.13 4.56 2.85 -1.26 -4.94 118.16 125.05 1c9l n LYS 245 Ca 0.18 0.97 -0.29 0.00 -1.05 0.00 0.00 58.31 58.12 1c9l n LYS 245 Cb 0.42 -2.77 -0.08 0.00 -0.65 0.00 0.00 35.03 31.95 1c9l n LYS 245 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 177.40 177.50 1c9l s LYS 246 N 0.00 2.58 -0.16 -1.58 3.01 -0.14 -4.97 119.74 118.47 1c9l s LYS 246 Ca 0.67 -0.89 -0.09 0.00 -1.01 0.00 0.00 55.97 54.65 1c9l s LYS 246 Cb -0.50 -2.53 0.05 0.00 -1.01 0.00 0.00 37.83 33.85 1c9l s LYS 246 CO 0.44 0.52 0.39 0.00 0.51 0.00 0.00 175.35 177.20 1c9l s ALA 247 N -1.45 -0.99 0.15 5.17 0.00 -1.26 -1.38 121.76 122.01 1c9l s ALA 247 Ca 0.27 1.42 -0.02 0.00 0.00 0.00 0.00 51.96 53.63 1c9l s ALA 247 Cb -0.11 -0.86 -0.04 0.00 0.00 0.00 0.00 23.12 22.11 1c9l s ALA 247 CO 0.19 -0.25 0.09 0.14 0.00 0.00 0.00 175.76 175.93 1c9l s VAL 248 N 1.23 0.08 0.06 0.00 -7.23 -0.25 -4.97 120.40 109.32 1c9l s VAL 248 Ca -0.08 -1.88 -0.22 0.00 -1.81 0.00 0.00 61.98 57.99 1c9l s VAL 248 Cb -0.08 -2.11 -0.06 0.00 0.56 0.00 0.00 36.38 34.69 1c9l s VAL 248 CO -0.11 -0.37 0.65 -1.81 -0.31 0.00 0.00 175.10 173.15 1c9l s ASP 249 N -3.06 7.11 -0.19 4.85 1.01 -1.26 0.22 116.67 125.35 1c9l s ASP 249 Ca 0.26 1.32 -0.06 0.00 0.71 0.00 0.00 52.55 54.79 1c9l s ASP 249 Cb 0.07 -2.40 -0.03 0.00 1.01 0.00 0.00 42.92 41.57 1c9l s ASP 249 CO 0.03 0.16 0.02 0.68 0.21 0.00 0.00 175.17 176.27 1c9l s VAL 250 N -0.63 4.23 0.28 -1.27 -7.23 0.31 -4.81 120.40 111.28 1c9l s VAL 250 Ca 0.32 -0.23 -0.28 0.00 -1.81 0.00 0.00 61.98 59.98 1c9l s VAL 250 Cb -0.20 -2.90 -0.09 0.00 0.56 0.00 0.00 36.38 33.74 1c9l s VAL 250 CO 0.20 0.44 0.97 0.12 -0.31 0.00 0.00 175.10 176.52 1c9l s PHE 251 N 0.75 3.82 -0.09 2.82 5.36 -1.26 -4.18 117.98 125.19 1c9l s PHE 251 Ca 0.01 1.84 -0.01 0.00 -0.96 0.00 0.00 56.93 57.82 1c9l s PHE 251 Cb -0.14 -3.01 0.03 0.00 -0.34 0.00 0.00 43.02 39.56 1c9l s PHE 251 CO 0.02 0.22 -0.05 -0.06 -1.46 0.00 0.00 175.22 173.89 1c9l s PHE 252 N -1.33 1.17 0.90 10.12 0.40 -1.26 -5.09 117.98 122.89 1c9l s PHE 252 Ca 0.45 -0.51 -0.12 0.00 -0.60 0.00 0.00 56.93 56.15 1c9l s PHE 252 Cb -0.24 -1.06 0.13 0.00 0.51 0.00 0.00 43.02 42.36 1c9l s PHE 252 CO 0.30 -0.43 1.10 -1.25 0.70 0.00 0.00 175.22 175.64 1c9l s PRO 253 N 1.75 1.26 0.37 0.24 0.04 -1.26 -4.91 135.00 132.49 1c9l s PRO 253 Ca 0.04 0.71 0.04 0.00 0.04 0.00 0.00 61.00 61.83 1c9l s PRO 253 Cb -0.13 -1.82 0.72 0.00 0.04 0.00 0.00 34.50 33.31 1c9l s PRO 253 CO -0.07 -2.21 2.02 -1.35 0.04 0.00 0.00 177.00 175.43 1c9l h PRO 254 N -1.52 0.74 -0.63 0.56 0.11 -2.01 -1.68 132.00 127.57 1c9l h PRO 254 Ca -0.50 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 65.56 1c9l h PRO 254 Cb 1.29 -0.17 -0.03 0.00 0.11 0.00 0.00 31.00 32.20 1c9l h PRO 254 CO 0.56 0.49 0.36 0.93 -0.21 0.00 0.00 178.00 180.13 1c9l h GLU 255 N 0.76 0.88 -6.10 1.05 3.07 -2.06 -3.33 114.58 108.84 1c9l h GLU 255 Ca 0.22 -0.09 -0.50 0.00 -0.50 0.00 0.00 59.36 58.49 1c9l h GLU 255 Cb -0.03 -0.18 -0.06 0.00 -0.84 0.00 0.00 28.75 27.65 1c9l h GLU 255 CO -0.05 0.65 1.20 0.00 -1.40 0.00 0.00 179.01 179.41 1c9l s ALA 256 N -5.90 2.37 -0.25 3.43 0.00 -0.63 -4.75 121.76 116.04 1c9l s ALA 256 Ca -0.13 -1.12 -0.17 0.00 0.00 0.00 0.00 51.96 50.54 1c9l s ALA 256 Cb 0.13 -4.33 -0.14 0.00 0.00 0.00 0.00 23.12 18.79 1c9l s ALA 256 CO 0.78 -3.74 -0.16 0.00 0.00 0.00 0.00 175.76 172.63 1c9l n GLN 257 N 9.20 0.57 -0.34 0.00 10.64 -1.25 -4.51 117.38 131.69 1c9l n GLN 257 Ca 0.17 0.37 0.09 0.00 -1.83 0.00 0.00 57.00 55.80 1c9l n GLN 257 Cb 0.50 -1.58 0.22 0.00 -0.86 0.00 0.00 30.24 28.53 1c9l n GLN 257 CO 0.00 0.00 0.00 0.09 -1.83 0.00 0.00 177.06 175.32 1c9l n ASN 258 N -4.33 3.47 -4.76 2.61 4.13 -1.26 -5.01 115.26 110.11 1c9l n ASN 258 Ca -0.44 -2.95 -0.40 0.00 1.68 0.00 0.00 54.58 52.47 1c9l n ASN 258 Cb 0.78 -0.49 -0.05 0.00 -1.54 0.00 0.00 39.78 38.49 1c9l n ASN 258 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 1c9l s ASP 259 N -2.05 7.34 0.24 6.41 2.15 -1.26 -4.83 116.67 124.66 1c9l s ASP 259 Ca 0.38 2.21 -0.01 0.00 0.43 0.00 0.00 52.55 55.56 1c9l s ASP 259 Cb 0.31 -2.62 -0.03 0.00 -0.30 0.00 0.00 42.92 40.27 1c9l s ASP 259 CO 0.08 -0.08 0.23 0.72 -0.17 0.00 0.00 175.17 175.94 1c9l s PHE 260 N -1.17 1.17 0.29 -5.34 -0.12 -1.26 -4.95 117.98 106.60 1c9l s PHE 260 Ca 0.44 -1.35 -0.29 0.00 -0.05 0.00 0.00 56.93 55.68 1c9l s PHE 260 Cb -0.31 -0.46 -0.10 0.00 -0.63 0.00 0.00 43.02 41.52 1c9l s PHE 260 CO 0.39 -0.77 1.28 -2.14 -0.05 0.00 0.00 175.22 173.94 1c9l s PRO 261 N -3.92 4.40 0.00 1.99 0.02 -1.26 0.46 135.00 136.69 1c9l s PRO 261 Ca 0.37 2.12 0.00 0.00 0.02 0.00 0.00 61.00 63.51 1c9l s PRO 261 Cb 0.05 -3.12 0.00 0.00 0.02 0.00 0.00 34.50 31.45 1c9l s PRO 261 CO 0.15 -0.15 0.00 1.55 -0.33 0.00 0.00 177.00 178.22 1c9l n VAL 262 N 1.35 0.00 -3.50 3.83 3.14 -0.00 -4.36 118.33 118.78 1c9l n VAL 262 Ca 0.02 -0.05 -0.15 0.00 -2.96 0.00 0.00 64.34 61.20 1c9l n VAL 262 Cb 0.42 0.43 -0.04 0.00 -1.06 0.00 0.00 33.84 33.59 1c9l n VAL 262 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1c9l s ALA 263 N -1.14 -1.56 -0.18 1.55 0.00 -0.86 -4.89 121.76 114.68 1c9l s ALA 263 Ca 0.00 0.79 -0.13 0.00 0.00 0.00 0.00 51.96 52.62 1c9l s ALA 263 Cb 0.00 0.43 0.05 0.00 0.00 0.00 0.00 23.12 23.61 1c9l s ALA 263 CO 0.00 -0.55 0.44 1.41 0.00 0.00 0.00 175.76 177.06 1c9l s MET 264 N -2.49 0.47 0.01 0.00 0.00 -1.26 -1.56 119.30 114.48 1c9l s MET 264 Ca -0.05 0.73 0.01 0.00 0.00 0.00 0.00 55.69 56.39 1c9l s MET 264 Cb -0.01 0.12 -0.01 0.00 0.00 0.00 0.00 34.83 34.93 1c9l s MET 264 CO -0.02 -0.11 -0.05 -0.65 0.00 0.00 0.00 175.02 174.19 1c9l s GLN 265 N 0.86 0.40 -0.09 4.11 -1.52 -0.58 -4.75 119.66 118.08 1c9l s GLN 265 Ca -0.05 -0.40 0.04 0.00 -1.95 0.00 0.00 55.36 53.00 1c9l s GLN 265 Cb -0.06 -0.27 0.00 0.00 -0.22 0.00 0.00 33.01 32.46 1c9l s GLN 265 CO -0.07 0.06 -0.21 0.42 -0.25 0.00 0.00 175.29 175.24 1c9l s ILE 266 N -0.66 1.83 -0.45 1.08 1.01 -1.26 -0.50 121.20 122.25 1c9l s ILE 266 Ca -0.04 -0.89 -0.20 0.00 0.00 0.00 0.00 60.65 59.52 1c9l s ILE 266 Cb -0.05 -1.59 0.03 0.00 0.01 0.00 0.00 42.46 40.86 1c9l s ILE 266 CO -0.00 0.51 0.59 -0.55 0.00 0.00 0.00 174.94 175.49 1c9l s SER 267 N 0.37 6.27 0.58 3.58 0.15 -0.36 -4.88 113.70 119.41 1c9l s SER 267 Ca -0.17 -0.53 0.36 0.00 0.70 0.00 0.00 55.95 56.31 1c9l s SER 267 Cb -0.17 -2.29 1.61 0.00 -1.71 0.00 0.00 66.02 63.45 1c9l s SER 267 CO 0.07 -0.76 2.07 -0.33 1.20 0.00 0.00 173.24 175.50 1c9l h GLU 268 N 8.87 0.00 -0.43 5.44 3.07 -1.89 0.75 114.58 130.39 1c9l h GLU 268 Ca -0.26 0.00 -0.11 0.00 -0.50 0.00 0.00 59.36 58.49 1c9l h GLU 268 Cb 1.10 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.99 1c9l h GLU 268 CO 0.89 0.01 -0.17 -0.22 -1.40 0.00 0.00 179.01 178.11 1c9l h LYS 269 N 0.00 0.82 0.00 2.33 3.11 -1.90 -3.30 116.57 117.63 1c9l h LYS 269 Ca -0.00 -0.31 0.00 0.00 -2.81 0.00 0.00 60.65 57.53 1c9l h LYS 269 Cb 0.40 -0.05 0.00 0.00 -1.00 0.00 0.00 32.23 31.58 1c9l h LYS 269 CO 0.00 0.94 0.00 0.72 -2.81 0.00 0.00 179.45 178.30 1c9l n HIS 270 N -4.13 0.00 -3.50 1.91 8.25 -1.07 -4.83 115.22 111.84 1c9l n HIS 270 Ca 0.01 0.00 -0.25 0.00 -0.26 0.00 0.00 57.72 57.22 1c9l n HIS 270 Cb 0.41 0.00 0.05 0.00 1.12 0.00 0.00 29.99 31.58 1c9l n HIS 270 CO 0.00 0.00 0.00 -0.25 0.64 0.00 0.00 176.34 176.73 1c9l n ASP 271 N -0.25 -5.79 -4.08 0.41 8.00 0.26 -4.90 116.55 110.18 1c9l n ASP 271 Ca 0.00 -0.89 -0.16 0.00 0.71 0.00 0.00 54.79 54.45 1c9l n ASP 271 Cb 0.00 -4.15 -0.13 0.00 -0.02 0.00 0.00 41.12 36.83 1c9l n ASP 271 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1c9l s VAL 272 N -3.44 0.77 -0.17 2.53 1.01 -1.09 -1.72 120.40 118.29 1c9l s VAL 272 Ca 0.46 -0.94 -0.04 0.00 0.00 0.00 0.00 61.98 61.46 1c9l s VAL 272 Cb -0.12 -0.75 -0.03 0.00 0.00 0.00 0.00 36.38 35.48 1c9l s VAL 272 CO 0.81 -0.16 -0.02 -0.69 0.00 0.00 0.00 175.10 175.05 1c9l s VAL 273 N -0.99 3.98 -0.31 2.92 1.01 0.02 -1.22 120.40 125.81 1c9l s VAL 273 Ca -0.03 -0.32 -0.09 0.00 0.00 0.00 0.00 61.98 61.53 1c9l s VAL 273 Cb -0.08 -2.77 -0.01 0.00 0.00 0.00 0.00 36.38 33.52 1c9l s VAL 273 CO 0.01 0.47 0.15 -0.36 0.00 0.00 0.00 175.10 175.36 1c9l s PHE 274 N 0.59 3.17 -0.20 5.22 0.40 0.34 -2.15 117.98 125.35 1c9l s PHE 274 Ca -0.02 -0.54 0.00 0.00 -0.60 0.00 0.00 56.93 55.78 1c9l s PHE 274 Cb -0.14 -2.35 0.02 0.00 0.51 0.00 0.00 43.02 41.06 1c9l s PHE 274 CO 0.02 -0.44 -0.15 -1.17 0.70 0.00 0.00 175.22 174.19 1c9l s LEU 275 N 1.62 2.54 -0.11 -0.37 2.96 -0.83 -1.53 118.68 122.96 1c9l s LEU 275 Ca 0.05 -0.73 -0.00 0.00 -0.22 0.00 0.00 54.13 53.23 1c9l s LEU 275 Cb -0.17 -1.55 -0.02 0.00 0.50 0.00 0.00 46.19 44.95 1c9l s LEU 275 CO 0.06 -0.04 -0.10 -0.63 -1.32 0.00 0.00 176.35 174.32 1c9l s ILE 276 N 1.30 3.34 0.61 6.68 1.01 -0.60 -0.61 121.20 132.92 1c9l s ILE 276 Ca 0.03 -0.58 -0.06 0.00 0.00 0.00 0.00 60.65 60.04 1c9l s ILE 276 Cb -0.14 -2.39 0.01 0.00 0.01 0.00 0.00 42.46 39.94 1c9l s ILE 276 CO -0.09 0.54 0.92 0.42 0.00 0.00 0.00 174.94 176.72 1c9l s THR 277 N -0.01 3.49 0.54 2.92 -4.23 -0.00 -0.82 115.64 117.53 1c9l s THR 277 Ca -0.02 -0.02 0.24 0.00 -1.18 0.00 0.00 61.69 60.71 1c9l s THR 277 Cb -0.14 -3.40 0.36 0.00 1.34 0.00 0.00 72.50 70.66 1c9l s THR 277 CO 0.04 -0.42 2.04 0.50 -0.54 0.00 0.00 174.62 176.24 1c9l h LYS 278 N -0.23 0.00 -0.89 3.99 1.63 -0.26 -2.74 116.57 118.07 1c9l h LYS 278 Ca -0.45 0.00 -0.61 0.00 -0.85 0.00 0.00 60.65 58.74 1c9l h LYS 278 Cb 1.26 0.00 -0.37 0.00 -0.60 0.00 0.00 32.23 32.52 1c9l h LYS 278 CO 0.61 0.00 -0.09 0.66 -3.45 0.00 0.00 179.45 177.18 1c9l n TYR 279 N -4.32 2.97 -0.99 1.91 4.02 -1.26 -2.59 117.16 116.91 1c9l n TYR 279 Ca 0.06 -2.58 0.00 0.00 -0.01 0.00 0.00 57.90 55.37 1c9l n TYR 279 Cb 0.45 -0.81 0.00 0.00 -0.02 0.00 0.00 39.34 38.96 1c9l n TYR 279 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1c9l n GLY 280 N -0.79 0.39 3.89 2.72 0.00 -1.03 -4.76 105.19 105.60 1c9l n GLY 280 Ca 0.52 -1.08 -0.34 0.00 0.00 0.00 0.00 46.02 45.11 1c9l n GLY 280 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1c9l s TYR 281 N -2.00 3.57 -0.06 1.61 1.51 -1.26 -1.06 117.35 119.67 1c9l s TYR 281 Ca 0.00 0.56 0.05 0.00 -1.01 0.00 0.00 57.07 56.66 1c9l s TYR 281 Cb 0.00 -1.98 -0.01 0.00 -0.11 0.00 0.00 41.96 39.87 1c9l s TYR 281 CO 0.00 0.61 -0.21 -1.50 -1.11 0.00 0.00 175.55 173.33 1c9l s ILE 282 N -1.32 1.76 0.04 2.71 1.10 -1.06 -0.82 121.20 123.61 1c9l s ILE 282 Ca 0.28 -0.89 0.06 0.00 -0.51 0.00 0.00 60.65 59.59 1c9l s ILE 282 Cb -0.13 -1.50 -0.02 0.00 0.15 0.00 0.00 42.46 40.95 1c9l s ILE 282 CO 0.17 0.49 -0.19 -1.00 -2.11 0.00 0.00 174.94 172.31 1c9l s HIS 283 N 0.01 1.63 -0.17 3.50 3.76 0.21 -2.53 115.29 121.69 1c9l s HIS 283 Ca -0.06 -0.36 0.01 0.00 -0.15 0.00 0.00 55.06 54.50 1c9l s HIS 283 Cb -0.13 -0.97 0.02 0.00 1.11 0.00 0.00 32.58 32.60 1c9l s HIS 283 CO 0.04 0.07 -0.20 -0.51 -0.85 0.00 0.00 174.74 173.29 1c9l s LEU 284 N -1.12 2.11 0.19 0.89 1.43 0.38 -1.96 118.68 120.60 1c9l s LEU 284 Ca 0.06 -0.64 0.10 0.00 -1.03 0.00 0.00 54.13 52.62 1c9l s LEU 284 Cb -0.08 -1.46 -0.04 0.00 0.03 0.00 0.00 46.19 44.63 1c9l s LEU 284 CO 0.01 0.01 -0.21 -0.31 0.23 0.00 0.00 176.35 176.08 1c9l s TYR 285 N 1.23 2.12 -0.03 0.29 1.51 -0.91 0.14 117.35 121.69 1c9l s TYR 285 Ca 0.03 -0.40 -0.28 0.00 -1.01 0.00 0.00 57.07 55.42 1c9l s TYR 285 Cb -0.13 -1.04 -0.03 0.00 -0.11 0.00 0.00 41.96 40.65 1c9l s TYR 285 CO -0.11 0.46 0.89 0.34 -1.11 0.00 0.00 175.55 176.02 1c9l s ASP 286 N -2.76 7.23 0.13 2.29 2.15 0.11 -0.80 116.67 125.03 1c9l s ASP 286 Ca 0.20 1.50 -0.17 0.00 0.43 0.00 0.00 52.55 54.51 1c9l s ASP 286 Cb -0.07 -2.52 -0.01 0.00 -0.30 0.00 0.00 42.92 40.02 1c9l s ASP 286 CO 0.09 -0.23 1.72 0.25 -0.17 0.00 0.00 175.17 176.83 1c9l h LEU 287 N 6.89 0.48 0.97 -1.34 5.85 -1.66 0.55 115.31 127.05 1c9l h LEU 287 Ca -0.40 -0.12 -0.05 0.00 0.84 0.00 0.00 57.88 58.16 1c9l h LEU 287 Cb 1.21 -0.12 0.01 0.00 0.37 0.00 0.00 40.66 42.12 1c9l h LEU 287 CO 0.76 0.46 -0.47 -0.08 -0.34 0.00 0.00 178.44 178.77 1c9l h GLU 288 N 0.46 -1.26 0.01 1.25 4.81 -1.93 -3.35 114.58 114.58 1c9l h GLU 288 Ca 0.13 0.09 -0.30 0.00 -0.13 0.00 0.00 59.36 59.14 1c9l h GLU 288 Cb 0.10 0.29 -0.05 0.00 0.63 0.00 0.00 28.75 29.72 1c9l h GLU 288 CO -0.02 -0.84 -1.75 0.25 -0.73 0.00 0.00 179.01 175.93 1c9l n THR 289 N -5.62 1.62 -0.59 0.32 -2.24 -1.24 -4.95 114.28 101.58 1c9l n THR 289 Ca -0.16 -0.78 0.00 0.00 -2.27 0.00 0.00 64.05 60.83 1c9l n THR 289 Cb 0.51 -1.09 0.00 0.00 -2.10 0.00 0.00 70.33 67.65 1c9l n THR 289 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1c9l n GLY 290 N 1.60 0.68 3.76 3.38 0.00 0.19 -4.83 105.19 109.97 1c9l n GLY 290 Ca -0.19 -0.20 -0.41 0.00 0.00 0.00 0.00 46.02 45.23 1c9l n GLY 290 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1c9l s THR 291 N -2.00 2.84 -0.26 2.61 2.01 -1.25 -4.61 115.64 114.98 1c9l s THR 291 Ca 0.00 0.81 -0.24 0.00 0.31 0.00 0.00 61.69 62.57 1c9l s THR 291 Cb 0.00 -3.51 -0.00 0.00 0.01 0.00 0.00 72.50 68.99 1c9l s THR 291 CO 0.00 0.18 0.81 0.00 -0.69 0.00 0.00 174.62 174.92 1c9l n ILE 293 N 5.33 1.50 -3.52 0.00 -5.35 0.36 -4.97 119.36 112.71 1c9l n ILE 293 Ca 0.05 -0.83 -0.17 0.00 -0.27 0.00 0.00 62.75 61.54 1c9l n ILE 293 Cb 0.48 -0.75 -0.06 0.00 -1.74 0.00 0.00 39.64 37.57 1c9l n ILE 293 CO 0.00 0.00 0.00 -0.47 -1.76 0.00 0.00 176.55 174.32 1c9l s TYR 294 N -2.54 -0.61 -0.29 4.28 5.04 -1.16 -4.95 117.35 117.11 1c9l s TYR 294 Ca -0.08 1.01 -0.12 0.00 -2.44 0.00 0.00 57.07 55.44 1c9l s TYR 294 Cb 0.07 0.43 0.12 0.00 0.35 0.00 0.00 41.96 42.92 1c9l s TYR 294 CO 0.83 -0.59 0.69 1.41 -1.34 0.00 0.00 175.55 176.54 1c9l s MET 295 N -1.37 0.60 -0.01 4.97 -2.45 -1.26 -0.47 119.30 119.31 1c9l s MET 295 Ca -0.09 1.34 -0.30 0.00 -1.25 0.00 0.00 55.69 55.39 1c9l s MET 295 Cb -0.00 0.62 0.11 0.00 1.25 0.00 0.00 34.83 36.81 1c9l s MET 295 CO 0.07 -0.18 1.19 1.21 1.05 0.00 0.00 175.02 178.36 1c9l s ASN 296 N 2.46 -0.11 0.13 1.11 2.47 -1.05 -5.02 114.94 114.93 1c9l s ASN 296 Ca -0.07 -0.16 -0.28 0.00 0.42 0.00 0.00 52.86 52.77 1c9l s ASN 296 Cb -0.09 0.24 -0.07 0.00 -1.45 0.00 0.00 41.25 39.87 1c9l s ASN 296 CO -0.19 -0.42 0.87 -0.60 -3.72 0.00 0.00 177.10 173.04 1c9l s ARG 297 N -2.63 4.65 0.00 0.43 6.06 -1.26 -2.56 118.95 123.64 1c9l s ARG 297 Ca 0.12 1.30 0.00 0.00 -2.50 0.00 0.00 55.73 54.66 1c9l s ARG 297 Cb 0.02 -3.33 0.00 0.00 0.06 0.00 0.00 34.95 31.70 1c9l s ARG 297 CO -0.03 0.36 0.33 0.44 -2.50 0.00 0.00 175.30 173.90 1c9l n ILE 298 N 2.33 0.00 -3.69 4.11 -5.35 -0.22 -4.94 119.36 111.59 1c9l n ILE 298 Ca -0.01 -0.43 -0.12 0.00 -0.27 0.00 0.00 62.75 61.92 1c9l n ILE 298 Cb 0.49 1.10 -0.09 0.00 -1.74 0.00 0.00 39.64 39.40 1c9l n ILE 298 CO 0.00 0.00 0.00 -0.55 -1.76 0.00 0.00 176.55 174.24 1c9l s SER 299 N -0.20 -0.57 0.09 7.28 0.15 -1.08 -5.02 113.70 114.34 1c9l s SER 299 Ca 0.00 1.03 0.20 0.00 0.70 0.00 0.00 55.95 57.89 1c9l s SER 299 Cb 0.00 0.99 -0.13 0.00 -1.71 0.00 0.00 66.02 65.17 1c9l s SER 299 CO 0.00 -0.19 0.80 0.61 1.20 0.00 0.00 173.24 175.66 1c9l n GLY 300 N 3.43 -1.26 3.87 9.45 0.00 -1.26 -4.02 105.19 115.39 1c9l n GLY 300 Ca -0.17 -0.27 -0.37 0.00 0.00 0.00 0.00 46.02 45.21 1c9l n GLY 300 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1c9l s GLU 301 N -3.22 3.58 0.56 1.61 0.41 -1.26 -4.90 118.70 115.48 1c9l s GLU 301 Ca -0.03 0.02 -0.20 0.00 -0.41 0.00 0.00 54.97 54.34 1c9l s GLU 301 Cb 0.10 -3.18 -0.06 0.00 -1.78 0.00 0.00 34.13 29.21 1c9l s GLU 301 CO 0.82 0.74 1.03 0.25 -0.49 0.00 0.00 175.26 177.61 1c9l n THR 302 N 1.83 3.46 -4.29 3.63 -2.24 -1.26 -4.44 114.28 110.96 1c9l n THR 302 Ca -0.17 -0.50 -0.35 0.00 -2.27 0.00 0.00 64.05 60.76 1c9l n THR 302 Cb 0.54 -1.23 -0.09 0.00 -2.10 0.00 0.00 70.33 67.46 1c9l n THR 302 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1c9l s ILE 303 N -1.44 4.44 0.00 2.28 1.01 -1.07 -1.60 121.20 124.82 1c9l s ILE 303 Ca 0.73 -0.28 0.00 0.00 0.00 0.00 0.00 60.65 61.10 1c9l s ILE 303 Cb -0.44 -2.91 0.00 0.00 0.01 0.00 0.00 42.46 39.12 1c9l s ILE 303 CO 0.49 0.55 0.50 2.22 0.00 0.00 0.00 174.94 178.70 1c9l n PHE 304 N 1.91 0.00 -3.64 3.97 1.16 -1.17 -4.78 117.46 114.92 1c9l n PHE 304 Ca -0.18 -0.12 -0.06 0.00 -1.87 0.00 0.00 57.45 55.23 1c9l n PHE 304 Cb 0.53 -0.01 -0.07 0.00 -1.61 0.00 0.00 39.48 38.33 1c9l n PHE 304 CO 0.00 0.00 0.00 0.54 -1.87 0.00 0.00 176.76 175.43 1c9l s VAL 305 N -0.24 0.00 0.33 1.97 0.11 -1.26 -4.75 120.40 116.57 1c9l s VAL 305 Ca 0.00 0.00 0.04 0.00 -2.93 0.00 0.00 61.98 59.09 1c9l s VAL 305 Cb 0.00 -1.00 -0.02 0.00 -1.53 0.00 0.00 36.38 33.83 1c9l s VAL 305 CO 0.00 0.00 0.34 0.42 -3.33 0.00 0.00 175.10 172.53 1c9l s THR 306 N 0.71 0.00 -0.01 5.04 -4.23 -1.26 -1.88 115.64 114.01 1c9l s THR 306 Ca -0.02 -1.86 -0.29 0.00 -1.18 0.00 0.00 61.69 58.34 1c9l s THR 306 Cb -0.04 -2.55 0.10 0.00 1.34 0.00 0.00 72.50 71.35 1c9l s THR 306 CO -0.10 0.00 0.92 0.00 -0.54 0.00 0.00 174.62 174.89 1c9l s ALA 307 N -3.34 -1.84 0.30 3.99 0.00 -1.04 -4.89 121.76 114.94 1c9l s ALA 307 Ca 0.37 1.02 -0.29 0.00 0.00 0.00 0.00 51.96 53.06 1c9l s ALA 307 Cb 0.02 0.39 -0.10 0.00 0.00 0.00 0.00 23.12 23.42 1c9l s ALA 307 CO 0.24 -0.70 1.31 -1.25 0.00 0.00 0.00 175.76 175.37 1c9l s PRO 308 N -3.07 4.37 -0.83 0.00 0.04 -1.26 -1.40 135.00 132.84 1c9l s PRO 308 Ca 0.06 2.18 -0.16 0.00 0.04 0.00 0.00 61.00 63.11 1c9l s PRO 308 Cb -0.01 -3.10 0.17 0.00 0.04 0.00 0.00 34.50 31.60 1c9l s PRO 308 CO -0.08 -0.19 0.89 -1.58 0.04 0.00 0.00 177.00 176.07 1c9l s HIS 309 N -0.85 3.43 0.17 0.56 2.46 0.14 -4.24 115.29 116.97 1c9l s HIS 309 Ca 0.51 -1.65 -0.20 0.00 0.47 0.00 0.00 55.06 54.19 1c9l s HIS 309 Cb -0.39 -4.01 0.08 0.00 -0.13 0.00 0.00 32.58 28.13 1c9l s HIS 309 CO 0.49 -1.21 1.63 0.93 -2.47 0.00 0.00 174.74 174.11 1c9l h GLU 310 N 8.34 -0.15 -0.44 2.88 5.08 -1.91 0.20 114.58 128.58 1c9l h GLU 310 Ca 0.07 0.01 0.09 0.00 -1.00 0.00 0.00 59.36 58.53 1c9l h GLU 310 Cb 1.04 0.03 -0.10 0.00 0.50 0.00 0.00 28.75 30.23 1c9l h GLU 310 CO 0.93 -0.10 -0.25 0.00 -1.00 0.00 0.00 179.01 178.59 1c9l h ALA 311 N 1.07 0.02 -0.02 3.43 0.00 -1.96 -2.23 119.26 119.57 1c9l h ALA 311 Ca 0.18 0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.24 1c9l h ALA 311 Cb 0.44 0.59 0.00 0.00 0.00 0.00 0.00 17.79 18.82 1c9l h ALA 311 CO -0.46 -0.62 -0.19 0.25 0.00 0.00 0.00 179.25 178.22 1c9l n THR 312 N -5.41 0.00 -1.27 0.00 -2.24 -1.18 -4.94 114.28 99.23 1c9l n THR 312 Ca 0.03 -0.33 -0.09 0.00 -2.27 0.00 0.00 64.05 61.39 1c9l n THR 312 Cb 0.32 1.09 -0.04 0.00 -2.10 0.00 0.00 70.33 69.60 1c9l n THR 312 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1c9l n ALA 313 N 0.42 -0.14 -2.30 6.98 0.00 0.58 -4.68 120.51 121.36 1c9l n ALA 313 Ca 0.13 0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.72 1c9l n ALA 313 Cb 0.48 -1.22 0.00 0.00 0.00 0.00 0.00 19.45 18.71 1c9l n ALA 313 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1c9l n GLY 314 N -1.71 2.89 3.31 0.00 0.00 -0.49 -4.53 105.19 104.66 1c9l n GLY 314 Ca -0.09 -1.88 -0.27 0.00 0.00 0.00 0.00 46.02 43.78 1c9l n GLY 314 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1c9l s ILE 315 N 2.66 1.92 -0.14 -0.61 2.07 -0.52 0.24 121.20 126.82 1c9l s ILE 315 Ca 0.00 -1.43 -0.04 0.00 -1.41 0.00 0.00 60.65 57.77 1c9l s ILE 315 Cb 0.00 -1.68 0.05 0.00 0.13 0.00 0.00 42.46 40.96 1c9l s ILE 315 CO 0.00 0.17 0.06 -0.51 -1.91 0.00 0.00 174.94 172.75 1c9l s ILE 316 N -0.93 0.10 0.45 2.00 2.07 -0.49 -1.58 121.20 122.82 1c9l s ILE 316 Ca 0.10 -0.11 0.03 0.00 -1.41 0.00 0.00 60.65 59.25 1c9l s ILE 316 Cb -0.10 -0.60 -0.02 0.00 0.13 0.00 0.00 42.46 41.88 1c9l s ILE 316 CO 0.03 -0.12 0.08 -0.83 -1.91 0.00 0.00 174.94 172.20 1c9l s GLY 317 N 2.06 2.77 0.04 1.50 0.00 -0.25 -2.49 107.32 110.95 1c9l s GLY 317 Ca 0.02 -0.93 0.08 0.00 0.00 0.00 0.00 44.72 43.89 1c9l s GLY 317 CO -0.07 -1.97 -0.24 0.14 0.00 0.00 0.00 173.10 170.96 1c9l s VAL 318 N -3.08 1.93 0.48 1.40 1.01 -0.79 -0.31 120.40 121.05 1c9l s VAL 318 Ca 0.17 -1.28 0.05 0.00 0.00 0.00 0.00 61.98 60.92 1c9l s VAL 318 Cb 0.02 -1.66 -0.02 0.00 0.00 0.00 0.00 36.38 34.72 1c9l s VAL 318 CO 0.10 0.32 0.18 0.54 0.00 0.00 0.00 175.10 176.24 1c9l s ASN 319 N -1.16 4.36 0.60 3.32 2.20 -1.10 -3.05 114.94 120.12 1c9l s ASN 319 Ca 0.10 -1.31 0.29 0.00 -0.94 0.00 0.00 52.86 51.00 1c9l s ASN 319 Cb -0.09 0.06 1.63 0.00 -2.00 0.00 0.00 41.25 40.85 1c9l s ASN 319 CO 0.02 -0.78 2.03 0.03 -2.94 0.00 0.00 177.10 175.46 1c9l h ARG 320 N 1.24 0.00 0.00 3.55 3.08 -1.55 -0.03 114.38 120.68 1c9l h ARG 320 Ca -0.42 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 59.60 1c9l h ARG 320 Cb 1.28 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.33 1c9l h ARG 320 CO 0.69 0.00 -0.16 0.87 -1.07 0.00 0.00 179.97 180.29 1c9l h LYS 321 N 0.00 0.00 0.00 0.04 1.57 -1.89 -3.46 116.57 112.83 1c9l h LYS 321 Ca 0.11 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.89 1c9l h LYS 321 Cb 0.68 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.99 1c9l h LYS 321 CO -0.00 0.16 0.00 0.41 -0.57 0.00 0.00 179.45 179.45 1c9l n GLY 322 N 0.59 1.00 3.76 3.86 0.00 -0.03 -4.62 105.19 109.76 1c9l n GLY 322 Ca 0.02 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.64 1c9l n GLY 322 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1c9l s GLN 323 N -0.85 4.42 -0.43 1.61 0.74 -1.26 0.53 119.66 124.42 1c9l s GLN 323 Ca 0.00 0.94 -0.16 0.00 0.05 0.00 0.00 55.36 56.19 1c9l s GLN 323 Cb 0.00 -3.35 0.03 0.00 1.10 0.00 0.00 33.01 30.80 1c9l s GLN 323 CO 0.00 0.34 0.37 0.08 -0.55 0.00 0.00 175.29 175.53 1c9l s VAL 324 N -0.20 5.20 0.25 1.34 1.01 0.14 -2.70 120.40 125.45 1c9l s VAL 324 Ca 0.35 -0.67 0.05 0.00 0.00 0.00 0.00 61.98 61.72 1c9l s VAL 324 Cb -0.20 -4.02 -0.03 0.00 0.00 0.00 0.00 36.38 32.14 1c9l s VAL 324 CO 0.21 -0.42 0.38 -0.76 0.00 0.00 0.00 175.10 174.51 1c9l s LEU 325 N 1.82 4.27 -0.28 3.92 1.43 0.58 -0.09 118.68 130.34 1c9l s LEU 325 Ca 0.07 0.05 -0.17 0.00 -1.03 0.00 0.00 54.13 53.06 1c9l s LEU 325 Cb -0.20 -2.86 0.08 0.00 0.03 0.00 0.00 46.19 43.24 1c9l s LEU 325 CO 0.10 -0.12 0.70 -0.94 0.23 0.00 0.00 176.35 176.33 1c9l s SER 326 N -4.00 -0.92 -0.00 2.29 1.04 -0.93 -1.09 113.70 110.08 1c9l s SER 326 Ca 0.35 1.49 0.05 0.00 0.48 0.00 0.00 55.95 58.32 1c9l s SER 326 Cb -0.09 1.39 -0.01 0.00 0.10 0.00 0.00 66.02 67.40 1c9l s SER 326 CO 0.29 -0.24 -0.15 -0.69 0.98 0.00 0.00 173.24 173.44 1c9l s VAL 327 N 1.55 1.16 0.30 5.02 1.01 -0.61 -1.85 120.40 126.98 1c9l s VAL 327 Ca -0.09 -0.68 -0.08 0.00 0.00 0.00 0.00 61.98 61.13 1c9l s VAL 327 Cb -0.05 -0.98 0.00 0.00 0.00 0.00 0.00 36.38 35.35 1c9l s VAL 327 CO -0.18 0.29 0.48 0.00 0.00 0.00 0.00 175.10 175.68 1c9l s VAL 329 N -3.45 3.47 -1.20 0.00 1.01 -1.26 -0.85 120.40 118.12 1c9l s VAL 329 Ca 0.26 1.27 -0.15 0.00 0.00 0.00 0.00 61.98 63.37 1c9l s VAL 329 Cb -0.00 -3.81 0.15 0.00 0.00 0.00 0.00 36.38 32.71 1c9l s VAL 329 CO 0.14 0.22 1.46 -0.70 0.00 0.00 0.00 175.10 176.22 1c9l s GLU 330 N -0.48 4.02 0.45 2.72 2.56 0.51 -4.72 118.70 123.75 1c9l s GLU 330 Ca 0.52 -2.39 0.28 0.00 0.00 0.00 0.00 54.97 53.38 1c9l s GLU 330 Cb -0.33 -5.13 1.35 0.00 2.00 0.00 0.00 34.13 32.01 1c9l s GLU 330 CO 0.38 -1.85 1.70 0.93 -0.56 0.00 0.00 175.26 175.86 1c9l h GLU 331 N 7.41 0.17 0.00 4.30 5.08 -1.92 0.18 114.58 129.81 1c9l h GLU 331 Ca 0.32 -0.01 -0.08 0.00 -1.00 0.00 0.00 59.36 58.60 1c9l h GLU 331 Cb 0.89 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.09 1c9l h GLU 331 CO 1.27 0.11 -0.36 0.93 -1.00 0.00 0.00 179.01 179.96 1c9l h GLU 332 N 0.18 0.00 -0.41 2.33 4.39 -1.89 -3.36 114.58 115.82 1c9l h GLU 332 Ca 0.71 0.00 -0.27 0.00 0.34 0.00 0.00 59.36 60.14 1c9l h GLU 332 Cb 2.23 0.00 -0.39 0.00 -0.10 0.00 0.00 28.75 30.49 1c9l h GLU 332 CO -0.29 0.36 -1.04 0.27 -1.16 0.00 0.00 179.01 177.15 1c9l n ASN 333 N -3.41 2.02 -0.02 1.42 0.23 0.57 -4.82 115.26 111.25 1c9l n ASN 333 Ca 0.00 -2.34 -0.07 0.00 -0.53 0.00 0.00 54.58 51.65 1c9l n ASN 333 Cb 0.54 -0.44 -0.13 0.00 -2.08 0.00 0.00 39.78 37.67 1c9l n ASN 333 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1c9l n ILE 334 N -0.49 1.50 0.10 1.53 0.13 -0.75 -3.86 119.36 117.52 1c9l n ILE 334 Ca 0.13 -0.78 -0.11 0.00 -1.10 0.00 0.00 62.75 60.89 1c9l n ILE 334 Cb 0.87 -0.93 -0.07 0.00 -0.84 0.00 0.00 39.64 38.66 1c9l n ILE 334 CO 0.00 0.00 0.00 0.40 2.80 0.00 0.00 176.55 179.75 1c9l h ILE 335 N 0.00 0.70 -0.97 9.51 1.08 -1.86 -2.65 117.51 123.32 1c9l h ILE 335 Ca -0.28 -0.93 0.13 0.00 -0.39 0.00 0.00 64.86 63.40 1c9l h ILE 335 Cb 1.94 1.13 -0.09 0.00 -3.07 0.00 0.00 36.82 36.74 1c9l h ILE 335 CO 0.07 0.17 0.59 -0.65 -0.69 0.00 0.00 178.15 177.64 1c9l h PRO 336 N -0.87 0.87 0.43 2.37 0.11 -1.77 0.22 132.00 133.35 1c9l h PRO 336 Ca -0.03 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 66.01 1c9l h PRO 336 Cb 0.51 -0.20 -0.02 0.00 0.11 0.00 0.00 31.00 31.40 1c9l h PRO 336 CO 0.05 0.57 -0.45 -0.92 -0.21 0.00 0.00 178.00 177.05 1c9l h TYR 337 N 0.89 -1.24 -0.37 0.65 3.20 -1.67 1.16 116.97 119.59 1c9l h TYR 337 Ca 0.50 0.01 0.06 0.00 3.14 0.00 0.00 58.73 62.45 1c9l h TYR 337 Cb 0.58 0.49 -0.06 0.00 1.54 0.00 0.00 36.73 39.27 1c9l h TYR 337 CO -0.02 -0.59 0.02 0.82 -1.64 0.00 0.00 178.16 176.75 1c9l h ILE 338 N -0.88 0.75 0.67 1.81 2.04 -0.96 0.38 117.51 121.32 1c9l h ILE 338 Ca -0.05 -0.04 -0.03 0.00 1.00 0.00 0.00 64.86 65.73 1c9l h ILE 338 Cb 0.76 0.61 0.01 0.00 -0.74 0.00 0.00 36.82 37.46 1c9l h ILE 338 CO -0.07 0.02 -0.32 0.74 0.00 0.00 0.00 178.15 178.52 1c9l h THR 339 N 0.13 0.32 0.06 -0.27 2.02 -0.27 -1.90 112.91 112.99 1c9l h THR 339 Ca 0.18 -0.07 -0.18 0.00 0.77 0.00 0.00 66.41 67.11 1c9l h THR 339 Cb 0.24 0.34 -0.01 0.00 -1.74 0.00 0.00 68.15 66.98 1c9l h THR 339 CO -0.28 0.01 -0.95 0.78 0.37 0.00 0.00 175.52 175.45 1c9l h ASN 340 N -0.96 0.18 0.14 4.18 2.35 0.15 -2.73 115.58 118.90 1c9l h ASN 340 Ca -0.09 -0.80 -0.30 0.00 -0.55 0.00 0.00 56.30 54.55 1c9l h ASN 340 Cb 0.71 -0.06 0.03 0.00 0.05 0.00 0.00 38.32 39.05 1c9l h ASN 340 CO 0.15 1.40 -1.27 0.58 -1.65 0.00 0.00 177.43 176.65 1c9l h VAL 341 N -0.69 1.28 -0.00 2.81 2.07 -0.34 -3.30 116.25 118.09 1c9l h VAL 341 Ca -0.22 -2.48 0.00 0.00 0.82 0.00 0.00 66.70 64.81 1c9l h VAL 341 Cb 1.42 2.72 0.00 0.00 -1.52 0.00 0.00 31.29 33.91 1c9l h VAL 341 CO -0.02 0.75 -0.55 0.18 0.02 0.00 0.00 177.57 177.95 1c9l n LEU 342 N -3.78 0.59 -4.04 2.57 4.77 -0.70 -4.96 117.00 111.44 1c9l n LEU 342 Ca -0.14 -0.07 -0.27 0.00 -0.03 0.00 0.00 56.01 55.50 1c9l n LEU 342 Cb 1.00 -0.21 -0.04 0.00 -2.33 0.00 0.00 43.42 41.83 1c9l n LEU 342 CO 0.58 0.14 -0.29 0.00 -1.33 0.00 0.00 177.39 176.50 1c9l n GLN 343 N -1.46 -2.72 -3.55 3.23 6.02 -0.76 -4.92 117.38 113.21 1c9l n GLN 343 Ca 0.06 0.33 -0.27 0.00 -0.01 0.00 0.00 57.00 57.11 1c9l n GLN 343 Cb 0.34 -4.30 -0.10 0.00 1.02 0.00 0.00 30.24 27.20 1c9l n GLN 343 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 177.06 174.34 1c9l n ASN 344 N -2.96 2.09 -0.05 1.08 2.85 -0.91 -4.98 115.26 112.38 1c9l n ASN 344 Ca -0.32 -3.03 -0.08 0.00 -0.11 0.00 0.00 54.58 51.05 1c9l n ASN 344 Cb 0.69 -0.67 -0.02 0.00 1.24 0.00 0.00 39.78 41.02 1c9l n ASN 344 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 1c9l h PRO 345 N 4.87 -0.15 0.04 1.20 0.11 -1.82 -1.91 132.00 134.34 1c9l h PRO 345 Ca 0.18 0.01 0.02 0.00 0.11 0.00 0.00 66.00 66.31 1c9l h PRO 345 Cb 0.78 0.03 -0.05 0.00 0.11 0.00 0.00 31.00 31.87 1c9l h PRO 345 CO 0.64 -0.10 -0.51 -0.44 -0.21 0.00 0.00 178.00 177.38 1c9l h ASP 346 N -0.16 -1.57 -0.77 -2.05 3.32 -1.97 0.66 116.42 113.88 1c9l h ASP 346 Ca 0.13 0.17 0.09 0.00 0.02 0.00 0.00 57.03 57.45 1c9l h ASP 346 Cb 0.35 0.59 -0.05 0.00 0.22 0.00 0.00 39.33 40.44 1c9l h ASP 346 CO -0.33 -0.51 0.50 0.25 -1.72 0.00 0.00 179.24 177.43 1c9l h LEU 347 N -0.67 0.63 -0.01 1.55 5.85 -1.96 0.75 115.31 121.45 1c9l h LEU 347 Ca 0.01 0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.74 1c9l h LEU 347 Cb 0.70 -0.12 -0.00 0.00 0.37 0.00 0.00 40.66 41.62 1c9l h LEU 347 CO -0.32 0.38 0.00 0.00 -0.34 0.00 0.00 178.44 178.16 1c9l h ALA 348 N 1.61 0.01 -0.84 1.25 0.00 -0.30 -1.36 119.26 119.63 1c9l h ALA 348 Ca 0.35 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 55.12 1c9l h ALA 348 Cb 0.44 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.19 1c9l h ALA 348 CO -0.13 -0.36 0.52 1.25 0.00 0.00 0.00 179.25 180.53 1c9l h LEU 349 N -0.25 1.00 -0.11 0.00 7.12 0.98 -1.56 115.31 122.49 1c9l h LEU 349 Ca 0.00 -0.05 -0.01 0.00 0.13 0.00 0.00 57.88 57.95 1c9l h LEU 349 Cb 0.27 -0.25 -0.00 0.00 -0.53 0.00 0.00 40.66 40.14 1c9l h LEU 349 CO 0.00 0.76 0.02 -0.09 -0.13 0.00 0.00 178.44 179.00 1c9l h ARG 350 N 1.16 0.18 -0.55 1.25 9.65 -0.75 -2.85 114.38 122.47 1c9l h ARG 350 Ca 0.30 -0.05 -0.10 0.00 -1.10 0.00 0.00 59.98 59.03 1c9l h ARG 350 Cb -0.06 -0.02 -0.02 0.00 -1.39 0.00 0.00 29.97 28.48 1c9l h ARG 350 CO -0.06 0.39 -0.06 0.52 2.80 0.00 0.00 179.97 183.56 1c9l h MET 351 N -0.05 1.00 0.20 0.20 2.86 -1.06 0.23 114.93 118.30 1c9l h MET 351 Ca 0.03 -0.34 0.00 0.00 -2.06 0.00 0.00 59.70 57.33 1c9l h MET 351 Cb 0.29 -0.08 -0.03 0.00 0.06 0.00 0.00 31.60 31.85 1c9l h MET 351 CO 0.00 1.02 -0.36 0.00 1.06 0.00 0.00 176.91 178.63 1c9l h ALA 352 N 1.01 -0.93 -0.10 6.32 0.00 -1.28 -1.85 119.26 122.43 1c9l h ALA 352 Ca 0.15 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1c9l h ALA 352 Cb 0.61 0.69 -0.01 0.00 0.00 0.00 0.00 17.79 19.08 1c9l h ALA 352 CO 0.04 -0.99 0.06 0.28 0.00 0.00 0.00 179.25 178.63 1c9l h VAL 353 N -0.59 1.01 -0.63 0.00 2.07 -1.48 0.27 116.25 116.89 1c9l h VAL 353 Ca -0.02 -0.04 0.03 0.00 0.82 0.00 0.00 66.70 67.48 1c9l h VAL 353 Cb 0.56 0.88 -0.04 0.00 -1.52 0.00 0.00 31.29 31.16 1c9l h VAL 353 CO -0.13 0.02 0.39 -0.09 0.02 0.00 0.00 177.57 177.78 1c9l h ARG 354 N 0.12 0.76 -0.24 1.57 2.43 -0.40 -3.04 114.38 115.58 1c9l h ARG 354 Ca 0.04 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 1c9l h ARG 354 Cb -0.00 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 29.38 1c9l h ARG 354 CO -0.02 0.50 0.00 0.09 -1.51 0.00 0.00 179.97 179.03 1c9l n ASN 355 N -4.71 2.74 -2.74 -3.80 4.13 -0.71 -4.99 115.26 105.20 1c9l n ASN 355 Ca 0.06 -1.81 -0.11 0.00 1.68 0.00 0.00 54.58 54.40 1c9l n ASN 355 Cb 0.08 -0.15 0.05 0.00 -1.54 0.00 0.00 39.78 38.21 1c9l n ASN 355 CO 0.00 0.00 0.00 0.59 0.28 0.00 0.00 177.26 178.13 1c9l n ASN 356 N 0.86 -5.24 -4.83 6.41 5.03 -0.52 -4.97 115.26 112.01 1c9l n ASN 356 Ca 0.12 -0.50 -0.31 0.00 0.87 0.00 0.00 54.58 54.76 1c9l n ASN 356 Cb 0.43 -3.83 -0.05 0.00 -1.02 0.00 0.00 39.78 35.32 1c9l n ASN 356 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 1c9l s LEU 357 N -4.69 2.35 -0.14 3.41 1.43 0.84 -5.03 118.68 116.85 1c9l s LEU 357 Ca 0.32 -1.56 -0.03 0.00 -1.03 0.00 0.00 54.13 51.83 1c9l s LEU 357 Cb -0.04 -0.85 0.05 0.00 0.03 0.00 0.00 46.19 45.38 1c9l s LEU 357 CO 0.52 -1.01 0.06 0.00 0.23 0.00 0.00 176.35 176.15 1c9l s ALA 358 N -2.87 0.57 0.00 4.21 0.00 -1.26 -4.66 121.76 117.75 1c9l s ALA 358 Ca 0.12 -0.28 0.00 0.00 0.00 0.00 0.00 51.96 51.81 1c9l s ALA 358 Cb -0.01 -0.94 0.00 0.00 0.00 0.00 0.00 23.12 22.17 1c9l s ALA 358 CO 0.08 -0.93 0.00 0.41 0.00 0.00 0.00 175.76 175.32