#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l9d s THR 2 N 0.00 0.76 0.49 0.44 2.01 -1.26 -5.13 115.64 112.96 1l9d s THR 2 Ca 0.00 -0.36 0.07 0.00 0.31 0.00 0.00 61.69 61.71 1l9d s THR 2 Cb 0.00 -0.99 0.07 0.00 0.01 0.00 0.00 72.50 71.59 1l9d s THR 2 CO 0.00 0.12 0.60 1.41 -0.69 0.00 0.00 174.62 176.06 1l9d n HIS 3 N 5.00 -1.93 -3.72 4.92 -0.00 -1.26 -4.50 115.22 113.73 1l9d n HIS 3 Ca -0.10 -1.87 -0.10 0.00 -0.00 0.00 0.00 57.72 55.65 1l9d n HIS 3 Cb 0.48 -0.45 -0.06 0.00 -0.00 0.00 0.00 29.99 29.97 1l9d n HIS 3 CO 0.00 0.00 0.00 -0.06 -0.00 0.00 0.00 176.34 176.28 1l9d s PHE 4 N -2.17 -0.06 -0.05 4.41 0.08 -0.70 -4.99 117.98 114.50 1l9d s PHE 4 Ca 0.45 -0.29 -0.26 0.00 0.12 0.00 0.00 56.93 56.95 1l9d s PHE 4 Cb -0.04 0.13 -0.22 0.00 -0.57 0.00 0.00 43.02 42.33 1l9d s PHE 4 CO 0.29 -0.64 1.14 -0.44 -0.10 0.00 0.00 175.22 175.48 1l9d h ASP 5 N 2.53 0.03 -4.34 1.36 3.45 -1.31 -3.05 116.42 115.08 1l9d h ASP 5 Ca -0.34 -0.62 -0.28 0.00 0.43 0.00 0.00 57.03 56.22 1l9d h ASP 5 Cb 1.23 -0.01 -0.25 0.00 -0.56 0.00 0.00 39.33 39.75 1l9d h ASP 5 CO 0.51 0.64 -0.74 -0.69 -1.57 0.00 0.00 179.24 177.39 1l9d s VAL 6 N -3.73 0.40 -0.10 -1.35 1.01 -0.98 -2.12 120.40 113.53 1l9d s VAL 6 Ca -0.17 -0.62 0.04 0.00 0.00 0.00 0.00 61.98 61.23 1l9d s VAL 6 Cb 0.01 -0.42 0.00 0.00 0.00 0.00 0.00 36.38 35.97 1l9d s VAL 6 CO 0.68 -0.15 -0.23 -0.63 0.00 0.00 0.00 175.10 174.77 1l9d s ILE 7 N -0.75 1.99 -0.23 2.22 1.01 -0.56 -1.23 121.20 123.64 1l9d s ILE 7 Ca -0.05 -0.97 -0.05 0.00 0.00 0.00 0.00 60.65 59.58 1l9d s ILE 7 Cb -0.06 -1.73 -0.01 0.00 0.01 0.00 0.00 42.46 40.67 1l9d s ILE 7 CO -0.00 0.54 -0.01 -0.69 0.00 0.00 0.00 174.94 174.79 1l9d s VAL 8 N 0.43 3.65 -0.41 2.92 1.01 0.85 -0.96 120.40 127.90 1l9d s VAL 8 Ca -0.17 -0.40 -0.15 0.00 0.00 0.00 0.00 61.98 61.26 1l9d s VAL 8 Cb -0.17 -2.68 0.02 0.00 0.00 0.00 0.00 36.38 33.54 1l9d s VAL 8 CO 0.07 0.39 0.29 -0.69 0.00 0.00 0.00 175.10 175.17 1l9d s VAL 9 N 1.52 5.18 0.00 2.92 1.01 -0.05 -0.59 120.40 130.39 1l9d s VAL 9 Ca 0.06 -0.70 0.00 0.00 0.00 0.00 0.00 61.98 61.34 1l9d s VAL 9 Cb -0.15 -3.90 0.00 0.00 0.00 0.00 0.00 36.38 32.34 1l9d s VAL 9 CO -0.01 -0.31 0.00 0.61 0.00 0.00 0.00 175.10 175.38 1l9d n GLY 10 N 5.14 -0.10 2.57 4.51 0.00 0.72 -1.31 105.19 116.73 1l9d n GLY 10 Ca -0.11 -0.74 -0.39 0.00 0.00 0.00 0.00 46.02 44.78 1l9d n GLY 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l9d n ALA 11 N 0.04 6.49 -2.09 4.61 0.00 -1.24 -3.78 120.51 124.54 1l9d n ALA 11 Ca 0.00 -4.18 0.00 0.00 0.00 0.00 0.00 53.44 49.26 1l9d n ALA 11 Cb 0.00 -2.43 0.00 0.00 0.00 0.00 0.00 19.45 17.02 1l9d n ALA 11 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1l9d n GLY 12 N 0.80 2.15 0.27 0.00 0.00 -1.26 -4.23 105.19 102.92 1l9d n GLY 12 Ca 0.55 -1.67 -0.08 0.00 0.00 0.00 0.00 46.02 44.81 1l9d n GLY 12 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1l9d h SER 13 N 0.00 -0.75 0.11 1.61 0.02 -1.93 -0.70 113.55 111.91 1l9d h SER 13 Ca 0.00 0.14 -0.20 0.00 -0.84 0.00 0.00 61.79 60.89 1l9d h SER 13 Cb 0.00 0.36 0.01 0.00 0.14 0.00 0.00 62.40 62.91 1l9d h SER 13 CO 0.00 -0.27 -0.94 0.24 -1.14 0.00 0.00 176.83 174.71 1l9d h MET 14 N -0.24 0.24 -0.44 3.45 2.07 -1.90 -3.30 114.93 114.82 1l9d h MET 14 Ca 0.14 -0.41 -0.01 0.00 -2.07 0.00 0.00 59.70 57.34 1l9d h MET 14 Cb 0.45 0.15 -0.02 0.00 -1.87 0.00 0.00 31.60 30.32 1l9d h MET 14 CO -0.38 1.20 0.24 0.78 1.07 0.00 0.00 176.91 179.82 1l9d h GLY 15 N -0.32 0.65 1.55 8.32 0.00 -1.64 -1.76 103.07 109.86 1l9d h GLY 15 Ca -0.19 -0.29 -0.09 0.00 0.00 0.00 0.00 47.33 46.76 1l9d h GLY 15 CO 0.09 0.28 -0.18 1.98 0.00 0.00 0.00 176.54 178.72 1l9d h MET 16 N 0.57 0.53 -0.55 4.80 4.05 -1.29 0.41 114.93 123.45 1l9d h MET 16 Ca 0.15 -0.18 -0.07 0.00 -0.28 0.00 0.00 59.70 59.33 1l9d h MET 16 Cb 0.05 -0.04 -0.02 0.00 -0.80 0.00 0.00 31.60 30.78 1l9d h MET 16 CO -0.03 0.69 0.09 0.00 0.23 0.00 0.00 176.91 177.89 1l9d h ALA 17 N 1.33 0.73 -0.41 0.39 0.00 -1.59 -1.10 119.26 118.61 1l9d h ALA 17 Ca 0.08 -0.25 -0.03 0.00 0.00 0.00 0.00 54.91 54.71 1l9d h ALA 17 Cb 0.58 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 1l9d h ALA 17 CO 0.04 0.47 0.15 0.00 0.00 0.00 0.00 179.25 179.91 1l9d h ALA 18 N 0.99 0.54 -0.76 0.00 0.00 -0.87 -1.19 119.26 117.96 1l9d h ALA 18 Ca 0.17 -0.15 0.05 0.00 0.00 0.00 0.00 54.91 54.98 1l9d h ALA 18 Cb 0.41 -0.16 -0.06 0.00 0.00 0.00 0.00 17.79 17.99 1l9d h ALA 18 CO 0.01 0.16 0.46 0.78 0.00 0.00 0.00 179.25 180.66 1l9d h GLY 19 N 0.52 1.13 0.96 0.00 0.00 -0.64 0.61 103.07 105.66 1l9d h GLY 19 Ca 0.14 -0.33 -0.04 0.00 0.00 0.00 0.00 47.33 47.10 1l9d h GLY 19 CO -0.01 0.23 0.14 -1.82 0.00 0.00 0.00 176.54 175.09 1l9d h TYR 20 N 0.85 0.74 -0.84 5.60 5.03 -0.87 0.69 116.97 128.18 1l9d h TYR 20 Ca 0.33 -0.07 -0.03 0.00 2.58 0.00 0.00 58.73 61.54 1l9d h TYR 20 Cb 0.15 -0.21 -0.04 0.00 1.55 0.00 0.00 36.73 38.18 1l9d h TYR 20 CO -0.05 0.66 0.40 1.96 -1.32 0.00 0.00 178.16 179.81 1l9d h GLN 21 N 0.61 1.20 -0.07 1.82 1.08 -0.54 -1.55 115.11 117.66 1l9d h GLN 21 Ca 0.15 -0.18 -0.04 0.00 -1.45 0.00 0.00 58.65 57.13 1l9d h GLN 21 Cb 0.27 -0.22 -0.00 0.00 -0.05 0.00 0.00 27.48 27.48 1l9d h GLN 21 CO -0.00 0.92 -0.12 -0.07 -0.95 0.00 0.00 178.83 178.61 1l9d h LEU 22 N 1.19 0.23 -1.30 1.46 3.38 -0.69 -3.20 115.31 116.38 1l9d h LEU 22 Ca 0.29 -0.54 0.05 0.00 0.09 0.00 0.00 57.88 57.77 1l9d h LEU 22 Cb 0.12 -0.07 -0.05 0.00 0.09 0.00 0.00 40.66 40.75 1l9d h LEU 22 CO -0.04 0.73 0.51 0.00 0.09 0.00 0.00 178.44 179.73 1l9d h ALA 23 N 0.51 1.60 -0.01 1.53 0.00 -0.77 -0.54 119.26 121.58 1l9d h ALA 23 Ca 0.01 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1l9d h ALA 23 Cb 0.68 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.23 1l9d h ALA 23 CO 0.03 0.30 0.01 0.87 0.00 0.00 0.00 179.25 180.46 1l9d h LYS 24 N 0.88 0.00 -0.69 0.00 1.57 -1.28 -0.76 116.57 116.30 1l9d h LYS 24 Ca 0.32 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.10 1l9d h LYS 24 Cb 0.16 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.47 1l9d h LYS 24 CO -0.10 0.00 0.00 1.04 -0.57 0.00 0.00 179.45 179.82 1l9d n GLN 25 N -3.98 3.10 -1.15 3.15 6.02 -0.26 -4.93 117.38 119.33 1l9d n GLN 25 Ca -0.03 -2.65 -0.05 0.00 -0.01 0.00 0.00 57.00 54.26 1l9d n GLN 25 Cb 0.10 -1.70 -0.02 0.00 1.02 0.00 0.00 30.24 29.64 1l9d n GLN 25 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1l9d n GLY 26 N 1.41 0.74 3.63 1.08 0.00 -0.29 -4.98 105.19 106.78 1l9d n GLY 26 Ca 0.24 -0.42 -0.43 0.00 0.00 0.00 0.00 46.02 45.42 1l9d n GLY 26 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1l9d s VAL 27 N -2.04 4.51 -0.27 1.61 1.01 -0.91 -4.95 120.40 119.35 1l9d s VAL 27 Ca 0.00 1.57 -0.28 0.00 0.00 0.00 0.00 61.98 63.27 1l9d s VAL 27 Cb 0.00 -4.40 -0.06 0.00 0.00 0.00 0.00 36.38 31.92 1l9d s VAL 27 CO 0.00 -0.52 2.26 1.17 0.00 0.00 0.00 175.10 178.00 1l9d n LYS 28 N 6.90 1.74 -4.88 2.72 3.00 -1.26 -4.25 118.16 122.14 1l9d n LYS 28 Ca 0.11 0.43 -0.30 0.00 -0.00 0.00 0.00 58.31 58.55 1l9d n LYS 28 Cb 0.47 -3.20 -0.14 0.00 0.00 0.00 0.00 35.03 32.16 1l9d n LYS 28 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.40 178.39 1l9d s THR 29 N 8.85 2.23 -0.13 3.15 2.01 -1.26 -0.84 115.64 129.66 1l9d s THR 29 Ca 1.02 -1.36 0.03 0.00 0.31 0.00 0.00 61.69 61.68 1l9d s THR 29 Cb -0.36 -1.88 0.01 0.00 0.01 0.00 0.00 72.50 70.29 1l9d s THR 29 CO 0.35 0.37 -0.21 -0.22 -0.69 0.00 0.00 174.62 174.21 1l9d s LEU 30 N -1.26 2.04 -0.19 4.42 2.96 -0.37 -1.30 118.68 124.98 1l9d s LEU 30 Ca 0.12 -0.57 -0.02 0.00 -0.22 0.00 0.00 54.13 53.44 1l9d s LEU 30 Cb -0.10 -1.38 -0.01 0.00 0.50 0.00 0.00 46.19 45.20 1l9d s LEU 30 CO 0.02 0.08 -0.08 -0.76 -1.32 0.00 0.00 176.35 174.30 1l9d s LEU 31 N 0.77 2.81 -0.13 -0.68 1.02 0.13 -0.10 118.68 122.49 1l9d s LEU 31 Ca -0.09 -0.38 -0.01 0.00 0.02 0.00 0.00 54.13 53.68 1l9d s LEU 31 Cb -0.16 -1.69 -0.02 0.00 0.02 0.00 0.00 46.19 44.35 1l9d s LEU 31 CO -0.00 0.05 -0.11 -0.69 0.02 0.00 0.00 176.35 175.61 1l9d s VAL 32 N 1.08 3.22 0.01 -1.59 1.01 0.24 -0.12 120.40 124.25 1l9d s VAL 32 Ca 0.01 -0.60 0.02 0.00 0.00 0.00 0.00 61.98 61.40 1l9d s VAL 32 Cb -0.15 -2.36 -0.01 0.00 0.00 0.00 0.00 36.38 33.87 1l9d s VAL 32 CO -0.01 0.52 -0.06 -0.62 0.00 0.00 0.00 175.10 174.93 1l9d s ASP 33 N 0.30 0.67 0.57 3.32 2.15 -0.33 -0.20 116.67 123.15 1l9d s ASP 33 Ca -0.09 -0.19 0.32 0.00 0.43 0.00 0.00 52.55 53.02 1l9d s ASP 33 Cb -0.15 -0.05 1.72 0.00 -0.30 0.00 0.00 42.92 44.14 1l9d s ASP 33 CO 0.05 0.01 2.16 0.00 -0.17 0.00 0.00 175.17 177.22 1l9d h ALA 34 N 5.69 1.23 -3.00 3.66 0.00 -1.85 0.38 119.26 125.38 1l9d h ALA 34 Ca -0.30 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.56 1l9d h ALA 34 Cb 1.19 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.97 1l9d h ALA 34 CO 0.48 0.07 0.00 1.19 0.00 0.00 0.00 179.25 180.99 1l9d n PHE 35 N -3.49 0.00 -3.66 0.00 3.72 -1.26 -3.57 117.46 109.19 1l9d n PHE 35 Ca -0.02 0.00 -0.29 0.00 -0.05 0.00 0.00 57.45 57.09 1l9d n PHE 35 Cb 0.18 0.00 -0.13 0.00 -0.94 0.00 0.00 39.48 38.59 1l9d n PHE 35 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 1l9d s ASP 36 N 1.00 3.47 0.30 4.37 3.68 -1.26 -1.03 116.67 127.20 1l9d s ASP 36 Ca 0.00 -2.64 -0.30 0.00 2.13 0.00 0.00 52.55 51.74 1l9d s ASP 36 Cb 0.00 -0.93 -0.12 0.00 -1.45 0.00 0.00 42.92 40.42 1l9d s ASP 36 CO 0.00 -0.26 1.58 -2.65 0.13 0.00 0.00 175.17 173.98 1l9d n PRO 37 N 3.50 2.70 -2.87 4.34 -0.02 -1.26 -3.90 135.00 137.49 1l9d n PRO 37 Ca 0.11 0.96 -0.33 0.00 -2.02 0.00 0.00 63.50 62.21 1l9d n PRO 37 Cb 0.36 -2.73 -0.07 0.00 -0.02 0.00 0.00 33.50 31.03 1l9d n PRO 37 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1l9d s PRO 38 N -0.68 4.22 0.33 0.52 0.04 -1.26 -4.81 135.00 133.36 1l9d s PRO 38 Ca 0.63 1.06 0.07 0.00 0.04 0.00 0.00 61.00 62.81 1l9d s PRO 38 Cb -0.49 -2.27 -0.03 0.00 0.04 0.00 0.00 34.50 31.75 1l9d s PRO 38 CO 0.50 0.02 0.26 -2.39 0.04 0.00 0.00 177.00 175.44 1l9d n HIS 39 N -0.51 -0.70 -0.99 0.56 1.44 -1.25 -5.07 115.22 108.70 1l9d n HIS 39 Ca 0.06 -2.70 0.07 0.00 -2.01 0.00 0.00 57.72 53.14 1l9d n HIS 39 Cb 0.54 0.26 0.31 0.00 0.12 0.00 0.00 29.99 31.21 1l9d n HIS 39 CO 0.00 0.00 0.00 0.25 -2.81 0.00 0.00 176.34 173.78 1l9d n THR 40 N -0.63 2.50 0.41 0.61 -2.24 -1.26 -4.22 114.28 109.44 1l9d n THR 40 Ca 0.07 -1.76 0.08 0.00 -2.27 0.00 0.00 64.05 60.17 1l9d n THR 40 Cb 0.59 -0.27 -0.12 0.00 -2.10 0.00 0.00 70.33 68.43 1l9d n THR 40 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1l9d n ASN 41 N -0.17 0.89 0.00 3.42 5.03 -1.26 -4.99 115.26 118.19 1l9d n ASN 41 Ca 0.25 -0.46 0.00 0.00 0.87 0.00 0.00 54.58 55.24 1l9d n ASN 41 Cb 1.03 1.39 0.00 0.00 -1.02 0.00 0.00 39.78 41.18 1l9d n ASN 41 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1l9d n GLY 42 N 1.45 1.69 0.40 7.41 0.00 -1.26 -4.96 105.19 109.92 1l9d n GLY 42 Ca 0.00 -1.10 0.04 0.00 0.00 0.00 0.00 46.02 44.96 1l9d n GLY 42 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1l9d n SER 43 N 0.00 2.61 -0.47 1.61 7.64 -1.26 -3.70 113.62 120.05 1l9d n SER 43 Ca 0.00 -2.08 0.05 0.00 1.01 0.00 0.00 58.87 57.86 1l9d n SER 43 Cb 0.00 -0.17 0.07 0.00 -1.01 0.00 0.00 64.21 63.10 1l9d n SER 43 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1l9d n HIS 44 N 0.04 0.09 -2.06 1.43 1.44 -1.26 -4.84 115.22 110.06 1l9d n HIS 44 Ca 0.08 -0.10 -0.05 0.00 -2.01 0.00 0.00 57.72 55.64 1l9d n HIS 44 Cb 0.39 -0.01 0.03 0.00 0.12 0.00 0.00 29.99 30.52 1l9d n HIS 44 CO 0.00 0.00 0.00 -2.39 -2.81 0.00 0.00 176.34 171.14 1l9d n HIS 45 N 0.58 -3.45 0.00 -1.40 -0.00 -1.26 -4.21 115.22 105.48 1l9d n HIS 45 Ca 0.07 -0.33 0.00 0.00 -0.00 0.00 0.00 57.72 57.47 1l9d n HIS 45 Cb 0.30 -0.16 0.00 0.00 -0.00 0.00 0.00 29.99 30.13 1l9d n HIS 45 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1l9d n GLY 46 N 3.42 0.77 5.00 -1.39 0.00 -1.26 -4.74 105.19 106.99 1l9d n GLY 46 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 1l9d n GLY 46 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1l9d n ASP 47 N 0.00 0.00 -4.43 1.61 -0.08 -1.26 -4.89 116.55 107.50 1l9d n ASP 47 Ca 0.00 0.00 -0.26 0.00 -1.51 0.00 0.00 54.79 53.02 1l9d n ASP 47 Cb 0.00 0.00 -0.11 0.00 2.34 0.00 0.00 41.12 43.35 1l9d n ASP 47 CO 0.00 0.00 0.00 0.42 0.12 0.00 0.00 177.20 177.74 1l9d s THR 48 N 0.00 2.35 -0.03 5.18 -4.23 -1.26 -2.68 115.64 114.97 1l9d s THR 48 Ca 0.00 -2.13 -0.03 0.00 -1.18 0.00 0.00 61.69 58.35 1l9d s THR 48 Cb 0.00 -2.15 0.01 0.00 1.34 0.00 0.00 72.50 71.69 1l9d s THR 48 CO 0.00 -0.21 0.09 -0.13 -0.54 0.00 0.00 174.62 173.83 1l9d s ARG 49 N -2.91 0.16 0.09 3.99 1.81 0.17 -4.85 118.95 117.40 1l9d s ARG 49 Ca 0.23 0.03 -0.21 0.00 -1.72 0.00 0.00 55.73 54.06 1l9d s ARG 49 Cb -0.07 0.07 -0.07 0.00 -0.45 0.00 0.00 34.95 34.43 1l9d s ARG 49 CO 0.11 -0.02 0.63 0.42 -0.68 0.00 0.00 175.30 175.75 1l9d s ILE 50 N -0.18 4.65 -0.12 1.52 1.01 -1.26 0.18 121.20 126.99 1l9d s ILE 50 Ca -0.02 1.36 0.02 0.00 0.00 0.00 0.00 60.65 62.01 1l9d s ILE 50 Cb -0.02 -3.97 0.01 0.00 0.01 0.00 0.00 42.46 38.49 1l9d s ILE 50 CO 0.00 0.53 -0.20 -0.51 0.00 0.00 0.00 174.94 174.77 1l9d s ILE 51 N -1.04 1.85 0.18 2.92 2.07 -0.28 -4.47 121.20 122.44 1l9d s ILE 51 Ca 0.31 -0.86 0.10 0.00 -1.41 0.00 0.00 60.65 58.79 1l9d s ILE 51 Cb -0.20 -1.64 -0.04 0.00 0.13 0.00 0.00 42.46 40.70 1l9d s ILE 51 CO 0.21 0.51 -0.21 -0.13 -1.91 0.00 0.00 174.94 173.41 1l9d s ARG 52 N 0.80 1.41 -0.14 3.50 0.52 -1.26 -2.19 118.95 121.60 1l9d s ARG 52 Ca -0.09 -1.48 -0.08 0.00 -0.52 0.00 0.00 55.73 53.56 1l9d s ARG 52 Cb -0.16 -1.61 -0.06 0.00 0.52 0.00 0.00 34.95 33.64 1l9d s ARG 52 CO -0.00 0.34 -0.20 0.72 0.02 0.00 0.00 175.30 176.17 1l9d n HIS 53 N 0.25 0.00 -1.99 -0.53 8.25 -1.26 -4.80 115.22 115.15 1l9d n HIS 53 Ca -0.13 0.00 -0.35 0.00 -0.26 0.00 0.00 57.72 56.98 1l9d n HIS 53 Cb 0.57 -0.52 -0.04 0.00 1.12 0.00 0.00 29.99 31.12 1l9d n HIS 53 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1l9d s ALA 54 N -2.32 1.97 -0.51 -1.41 0.00 -1.26 -4.56 121.76 113.68 1l9d s ALA 54 Ca -0.21 -0.77 -0.27 0.00 0.00 0.00 0.00 51.96 50.71 1l9d s ALA 54 Cb 0.07 -4.37 0.03 0.00 0.00 0.00 0.00 23.12 18.86 1l9d s ALA 54 CO 0.27 -4.20 1.04 -0.47 0.00 0.00 0.00 175.76 172.40 1l9d s TYR 55 N 9.73 2.81 -0.52 0.00 6.04 -1.26 -4.78 117.35 129.37 1l9d s TYR 55 Ca 0.71 0.40 0.23 0.00 0.04 0.00 0.00 57.07 58.46 1l9d s TYR 55 Cb -0.12 -4.23 0.96 0.00 -1.04 0.00 0.00 41.96 37.53 1l9d s TYR 55 CO 0.16 -1.29 1.70 0.41 -1.54 0.00 0.00 175.55 174.99 1l9d n GLY 56 N 4.97 -1.26 0.22 8.97 0.00 -1.26 -1.49 105.19 115.34 1l9d n GLY 56 Ca 0.07 0.08 0.14 0.00 0.00 0.00 0.00 46.02 46.31 1l9d n GLY 56 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1l9d n GLU 57 N -2.19 0.90 0.00 1.61 4.71 -1.26 -4.63 120.64 119.78 1l9d n GLU 57 Ca 0.02 -0.45 0.00 0.00 -0.01 0.00 0.00 57.16 56.73 1l9d n GLU 57 Cb 0.23 -1.49 0.00 0.00 -1.01 0.00 0.00 31.44 29.17 1l9d n GLU 57 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1l9d n GLY 58 N 1.28 4.38 0.26 0.62 0.00 -0.55 -4.98 105.19 106.21 1l9d n GLY 58 Ca 0.14 -0.66 0.17 0.00 0.00 0.00 0.00 46.02 45.67 1l9d n GLY 58 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1l9d h ARG 59 N 0.00 0.00 0.00 1.61 0.11 -1.88 -2.98 114.38 111.24 1l9d h ARG 59 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1l9d h ARG 59 Cb 0.00 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.08 1l9d h ARG 59 CO 0.00 0.00 0.00 0.39 0.10 0.00 0.00 179.97 180.46 1l9d n GLU 60 N -2.90 0.11 0.08 0.08 4.71 -1.26 -1.99 120.64 119.47 1l9d n GLU 60 Ca 0.00 0.45 0.12 0.00 -0.01 0.00 0.00 57.16 57.72 1l9d n GLU 60 Cb 0.24 -1.75 0.15 0.00 -1.01 0.00 0.00 31.44 29.07 1l9d n GLU 60 CO 0.00 0.00 0.00 1.88 0.09 0.00 0.00 177.13 179.10 1l9d h TYR 61 N 0.00 0.00 -0.28 -0.32 0.05 -1.90 -3.41 116.97 111.12 1l9d h TYR 61 Ca 0.00 0.00 0.07 0.00 0.05 0.00 0.00 58.73 58.85 1l9d h TYR 61 Cb 0.20 0.00 -0.08 0.00 1.01 0.00 0.00 36.73 37.86 1l9d h TYR 61 CO 0.00 0.00 -0.32 0.28 -1.05 0.00 0.00 178.16 177.07 1l9d h VAL 62 N 0.00 0.27 -0.81 -2.88 2.07 -1.61 -1.42 116.25 111.87 1l9d h VAL 62 Ca 0.00 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.65 1l9d h VAL 62 Cb 0.82 0.27 -0.09 0.00 -1.52 0.00 0.00 31.29 30.76 1l9d h VAL 62 CO 0.00 0.00 0.40 -0.65 0.02 0.00 0.00 177.57 177.34 1l9d h PRO 63 N -0.31 0.58 -0.14 1.57 0.11 -1.81 0.26 132.00 132.26 1l9d h PRO 63 Ca 0.14 -0.03 -0.12 0.00 0.11 0.00 0.00 66.00 66.09 1l9d h PRO 63 Cb 0.53 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 31.50 1l9d h PRO 63 CO -0.45 0.38 -0.46 1.25 -0.21 0.00 0.00 178.00 178.52 1l9d h LEU 64 N 0.60 0.36 -0.36 2.35 5.85 -1.75 -1.38 115.31 120.97 1l9d h LEU 64 Ca 0.43 -0.17 -0.09 0.00 0.84 0.00 0.00 57.88 58.90 1l9d h LEU 64 Cb 0.59 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.50 1l9d h LEU 64 CO -0.35 0.77 -0.11 0.00 -0.34 0.00 0.00 178.44 178.41 1l9d h ALA 65 N 1.25 0.50 -0.49 1.25 0.00 -0.13 -0.03 119.26 121.61 1l9d h ALA 65 Ca 0.02 -0.32 -0.07 0.00 0.00 0.00 0.00 54.91 54.53 1l9d h ALA 65 Cb 0.91 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.56 1l9d h ALA 65 CO 0.08 0.38 0.01 -0.07 0.00 0.00 0.00 179.25 179.65 1l9d h LEU 66 N 0.51 0.83 -0.65 0.00 3.38 -0.85 0.73 115.31 119.27 1l9d h LEU 66 Ca 0.09 -0.30 -0.09 0.00 0.09 0.00 0.00 57.88 57.67 1l9d h LEU 66 Cb 0.63 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.14 1l9d h LEU 66 CO 0.04 0.93 0.07 -0.09 0.09 0.00 0.00 178.44 179.48 1l9d h ARG 67 N 0.71 1.10 -0.81 1.13 9.65 -1.20 -2.16 114.38 122.81 1l9d h ARG 67 Ca 0.14 -0.31 -0.02 0.00 -1.10 0.00 0.00 59.98 58.69 1l9d h ARG 67 Cb 0.49 -0.12 -0.04 0.00 -1.39 0.00 0.00 29.97 28.91 1l9d h ARG 67 CO 0.02 1.03 0.42 0.77 2.80 0.00 0.00 179.97 185.01 1l9d h SER 68 N 1.02 1.03 -0.27 -3.80 0.02 -0.66 -1.08 113.55 109.80 1l9d h SER 68 Ca 0.19 -0.11 0.00 0.00 -0.84 0.00 0.00 61.79 61.03 1l9d h SER 68 Cb 0.48 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.75 1l9d h SER 68 CO 0.02 0.85 0.17 -0.61 -1.14 0.00 0.00 176.83 176.12 1l9d h GLN 69 N 1.13 0.36 -0.94 3.45 5.75 -0.49 0.27 115.11 124.64 1l9d h GLN 69 Ca 0.28 -0.03 0.02 0.00 -0.15 0.00 0.00 58.65 58.77 1l9d h GLN 69 Cb 0.07 -0.08 -0.05 0.00 1.07 0.00 0.00 27.48 28.49 1l9d h GLN 69 CO -0.04 0.26 0.62 1.49 -2.65 0.00 0.00 178.83 178.51 1l9d h GLU 70 N 0.35 1.22 -0.17 1.69 4.57 -1.01 -1.46 114.58 119.76 1l9d h GLU 70 Ca 0.10 -0.07 -0.07 0.00 -1.18 0.00 0.00 59.36 58.14 1l9d h GLU 70 Cb -0.01 -0.28 -0.01 0.00 -0.16 0.00 0.00 28.75 28.29 1l9d h GLU 70 CO -0.02 0.81 -0.18 -0.07 -1.18 0.00 0.00 179.01 178.37 1l9d h LEU 71 N 1.26 0.28 -0.58 1.64 3.38 -0.64 -1.34 115.31 119.31 1l9d h LEU 71 Ca 0.35 -0.07 -0.14 0.00 0.09 0.00 0.00 57.88 58.11 1l9d h LEU 71 Cb -0.11 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.55 1l9d h LEU 71 CO -0.09 0.49 -0.40 -0.50 0.09 0.00 0.00 178.44 178.03 1l9d h TRP 72 N 0.27 0.82 -0.50 1.13 -0.00 -0.15 -1.28 115.95 116.24 1l9d h TRP 72 Ca 0.05 -0.24 -0.08 0.00 -0.00 0.00 0.00 58.89 58.62 1l9d h TRP 72 Cb 0.49 -0.17 -0.02 0.00 -0.00 0.00 0.00 29.16 29.45 1l9d h TRP 72 CO 0.01 0.97 -0.00 1.88 -0.00 0.00 0.00 178.44 181.30 1l9d h TYR 73 N 0.56 0.91 -0.47 0.49 0.05 -0.76 -1.80 116.97 115.95 1l9d h TYR 73 Ca 0.05 -0.13 -0.04 0.00 0.05 0.00 0.00 58.73 58.65 1l9d h TYR 73 Cb 0.93 -0.25 -0.02 0.00 1.01 0.00 0.00 36.73 38.40 1l9d h TYR 73 CO 0.04 0.83 0.12 0.93 -1.05 0.00 0.00 178.16 179.03 1l9d h GLU 74 N 0.79 0.74 -0.89 4.88 5.08 -0.96 -2.93 114.58 121.29 1l9d h GLU 74 Ca 0.15 -0.18 -0.02 0.00 -1.00 0.00 0.00 59.36 58.31 1l9d h GLU 74 Cb 0.48 -0.10 -0.04 0.00 0.50 0.00 0.00 28.75 29.59 1l9d h GLU 74 CO 0.02 0.73 0.49 1.25 -1.00 0.00 0.00 179.01 180.50 1l9d h LEU 75 N 0.63 1.11 -0.69 1.33 5.85 -0.93 -2.30 115.31 120.31 1l9d h LEU 75 Ca 0.15 -0.10 0.11 0.00 0.84 0.00 0.00 57.88 58.88 1l9d h LEU 75 Cb 0.32 -0.28 -0.08 0.00 0.37 0.00 0.00 40.66 40.99 1l9d h LEU 75 CO 0.00 0.89 0.29 -0.08 -0.34 0.00 0.00 178.44 179.20 1l9d h GLU 76 N 1.24 0.46 0.00 1.25 4.57 -1.16 -0.43 114.58 120.51 1l9d h GLU 76 Ca 0.31 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.46 1l9d h GLU 76 Cb 0.03 -0.10 0.00 0.00 -0.16 0.00 0.00 28.75 28.51 1l9d h GLU 76 CO -0.05 0.31 0.00 0.87 -1.18 0.00 0.00 179.01 178.96 1l9d h LYS 77 N 0.48 0.00 0.00 1.92 1.57 -1.28 -3.27 116.57 115.99 1l9d h LYS 77 Ca 0.35 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.13 1l9d h LYS 77 Cb 0.45 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.76 1l9d h LYS 77 CO -0.33 0.00 -1.01 0.39 -0.57 0.00 0.00 179.45 177.93 1l9d n GLU 78 N -2.70 0.35 -4.34 3.15 1.02 -0.22 -4.98 120.64 112.92 1l9d n GLU 78 Ca 0.03 0.02 -0.17 0.00 -0.02 0.00 0.00 57.16 57.01 1l9d n GLU 78 Cb 0.36 -1.64 -0.10 0.00 -0.02 0.00 0.00 31.44 30.04 1l9d n GLU 78 CO 0.00 0.00 0.00 -0.08 1.18 0.00 0.00 177.13 178.23 1l9d s THR 79 N -3.23 1.11 -0.64 2.62 -1.32 -0.91 -5.03 115.64 108.23 1l9d s THR 79 Ca 0.03 -2.04 0.24 0.00 -1.21 0.00 0.00 61.69 58.71 1l9d s THR 79 Cb 0.13 -2.34 0.06 0.00 -1.51 0.00 0.00 72.50 68.84 1l9d s THR 79 CO 0.79 -0.33 1.34 0.00 -2.21 0.00 0.00 174.62 174.21 1l9d n HIS 80 N -0.43 0.58 -2.41 9.09 1.44 -1.26 -4.88 115.22 117.36 1l9d n HIS 80 Ca -0.05 0.17 -0.39 0.00 -2.01 0.00 0.00 57.72 55.44 1l9d n HIS 80 Cb 0.64 -0.68 -0.03 0.00 0.12 0.00 0.00 29.99 30.04 1l9d n HIS 80 CO 0.00 0.00 0.00 -1.01 -2.81 0.00 0.00 176.34 172.52 1l9d s HIS 81 N -3.17 3.31 0.13 -1.40 3.76 -1.26 -4.99 115.29 111.66 1l9d s HIS 81 Ca 0.06 1.62 -0.30 0.00 -0.15 0.00 0.00 55.06 56.29 1l9d s HIS 81 Cb 0.13 -3.31 -0.07 0.00 1.11 0.00 0.00 32.58 30.45 1l9d s HIS 81 CO 0.72 -0.90 1.18 0.21 -0.85 0.00 0.00 174.74 175.09 1l9d s LYS 82 N -1.99 4.49 -0.12 1.40 2.47 -1.26 -4.90 119.74 119.83 1l9d s LYS 82 Ca 0.52 1.79 -0.06 0.00 -1.56 0.00 0.00 55.97 56.65 1l9d s LYS 82 Cb -0.30 -3.30 -0.05 0.00 -1.46 0.00 0.00 37.83 32.72 1l9d s LYS 82 CO 0.38 -0.13 -0.16 -0.89 0.16 0.00 0.00 175.35 174.71 1l9d n ILE 83 N 3.14 0.72 -3.87 5.43 2.08 -1.26 -4.62 119.36 120.99 1l9d n ILE 83 Ca 0.06 -0.15 -0.12 0.00 0.56 0.00 0.00 62.75 63.10 1l9d n ILE 83 Cb 0.46 -1.68 -0.14 0.00 -0.75 0.00 0.00 39.64 37.53 1l9d n ILE 83 CO 0.00 0.00 0.00 0.12 0.56 0.00 0.00 176.55 177.23 1l9d s PHE 84 N -2.24 -0.02 -0.08 1.39 2.19 -1.26 -1.10 117.98 116.87 1l9d s PHE 84 Ca -0.17 0.04 0.03 0.00 0.33 0.00 0.00 56.93 57.16 1l9d s PHE 84 Cb 0.07 -0.00 0.01 0.00 -1.31 0.00 0.00 43.02 41.78 1l9d s PHE 84 CO 0.22 -0.03 -0.15 0.99 1.83 0.00 0.00 175.22 178.08 1l9d s THR 85 N -0.08 1.38 -1.29 0.12 2.01 -0.49 -5.01 115.64 112.29 1l9d s THR 85 Ca -0.01 -0.62 -0.15 0.00 0.31 0.00 0.00 61.69 61.22 1l9d s THR 85 Cb -0.01 -1.24 0.12 0.00 0.01 0.00 0.00 72.50 71.38 1l9d s THR 85 CO 0.00 0.41 1.71 1.17 -0.69 0.00 0.00 174.62 177.22 1l9d n LYS 86 N 3.76 3.28 0.18 4.92 4.81 -1.26 -1.19 118.16 132.67 1l9d n LYS 86 Ca -0.22 -3.44 0.07 0.00 -0.87 0.00 0.00 58.31 53.86 1l9d n LYS 86 Cb 0.52 -3.22 0.16 0.00 0.02 0.00 0.00 35.03 32.51 1l9d n LYS 86 CO 0.00 0.00 0.00 1.79 1.17 0.00 0.00 177.40 180.36 1l9d h THR 87 N 4.75 0.48 0.00 3.15 1.35 -1.86 -3.48 112.91 117.30 1l9d h THR 87 Ca 0.41 -1.57 0.00 0.00 -0.55 0.00 0.00 66.41 64.70 1l9d h THR 87 Cb 0.80 2.15 0.00 0.00 -1.73 0.00 0.00 68.15 69.37 1l9d h THR 87 CO 1.46 0.26 0.00 0.61 -0.25 0.00 0.00 175.52 177.60 1l9d n GLY 88 N 0.99 -1.60 2.95 5.82 0.00 -0.00 -4.34 105.19 109.00 1l9d n GLY 88 Ca 0.02 -1.53 -0.24 0.00 0.00 0.00 0.00 46.02 44.27 1l9d n GLY 88 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1l9d s VAL 89 N -3.06 0.93 -0.17 1.61 1.01 0.28 -1.78 120.40 119.22 1l9d s VAL 89 Ca 0.00 -0.31 -0.09 0.00 0.00 0.00 0.00 61.98 61.58 1l9d s VAL 89 Cb 0.00 -0.91 -0.05 0.00 0.00 0.00 0.00 36.38 35.43 1l9d s VAL 89 CO 0.00 0.32 0.12 -0.22 0.00 0.00 0.00 175.10 175.33 1l9d s LEU 90 N 1.10 4.21 -0.11 3.92 2.96 0.18 -0.92 118.68 130.02 1l9d s LEU 90 Ca -0.07 0.29 0.01 0.00 -0.22 0.00 0.00 54.13 54.14 1l9d s LEU 90 Cb -0.14 -2.07 0.02 0.00 0.50 0.00 0.00 46.19 44.50 1l9d s LEU 90 CO -0.01 0.25 -0.15 -0.69 -1.32 0.00 0.00 176.35 174.44 1l9d s VAL 91 N -0.09 1.48 0.21 1.68 1.01 -0.43 -1.73 120.40 122.53 1l9d s VAL 91 Ca 0.10 -0.62 -0.06 0.00 0.00 0.00 0.00 61.98 61.40 1l9d s VAL 91 Cb -0.11 -1.36 -0.03 0.00 0.00 0.00 0.00 36.38 34.88 1l9d s VAL 91 CO 0.00 0.44 0.26 0.72 0.00 0.00 0.00 175.10 176.52 1l9d s PHE 92 N 1.06 0.82 0.00 5.22 -0.12 -1.25 -0.33 117.98 123.37 1l9d s PHE 92 Ca -0.05 -1.10 0.00 0.00 -0.05 0.00 0.00 56.93 55.73 1l9d s PHE 92 Cb -0.15 -0.26 0.00 0.00 -0.63 0.00 0.00 43.02 41.99 1l9d s PHE 92 CO -0.03 -0.77 0.00 0.41 -0.05 0.00 0.00 175.22 174.78 1l9d n GLY 93 N -0.30 -0.57 3.72 1.99 0.00 -0.94 -1.47 105.19 107.62 1l9d n GLY 93 Ca -0.00 -1.04 -0.42 0.00 0.00 0.00 0.00 46.02 44.56 1l9d n GLY 93 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1l9d s PRO 94 N -2.00 4.21 0.08 1.61 0.02 -1.26 -1.75 135.00 135.91 1l9d s PRO 94 Ca 0.00 2.38 -0.36 0.00 0.02 0.00 0.00 61.00 63.04 1l9d s PRO 94 Cb 0.00 -3.15 -0.16 0.00 0.02 0.00 0.00 34.50 31.22 1l9d s PRO 94 CO 0.00 -0.62 1.44 1.63 -0.33 0.00 0.00 177.00 179.12 1l9d n LYS 95 N 3.94 1.44 -0.88 5.54 5.02 -0.16 -1.28 118.16 131.79 1l9d n LYS 95 Ca 0.14 0.52 0.00 0.00 -2.02 0.00 0.00 58.31 56.95 1l9d n LYS 95 Cb 0.38 -2.21 0.00 0.00 -0.02 0.00 0.00 35.03 33.19 1l9d n LYS 95 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1l9d n GLY 96 N 2.91 0.18 0.60 0.72 0.00 -1.26 -4.81 105.19 103.53 1l9d n GLY 96 Ca 0.19 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.27 1l9d n GLY 96 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1l9d n GLU 97 N -0.72 1.24 -3.50 1.61 1.02 -0.40 -4.97 120.64 114.92 1l9d n GLU 97 Ca 0.00 -2.87 -0.20 0.00 -0.02 0.00 0.00 57.16 54.07 1l9d n GLU 97 Cb 0.25 -1.32 -0.13 0.00 -0.02 0.00 0.00 31.44 30.21 1l9d n GLU 97 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 1l9d s SER 98 N -2.89 1.65 0.36 1.62 0.15 -1.25 -4.76 113.70 108.58 1l9d s SER 98 Ca 0.34 -0.39 0.06 0.00 0.70 0.00 0.00 55.95 56.66 1l9d s SER 98 Cb 0.34 0.28 0.69 0.00 -1.71 0.00 0.00 66.02 65.61 1l9d s SER 98 CO -0.06 -0.34 1.92 0.00 1.20 0.00 0.00 173.24 175.96 1l9d h ALA 99 N 8.32 1.46 0.30 5.45 0.00 -1.96 -1.06 119.26 131.77 1l9d h ALA 99 Ca -0.17 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.56 1l9d h ALA 99 Cb 1.14 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.79 1l9d h ALA 99 CO 0.30 0.39 -0.14 0.35 0.00 0.00 0.00 179.25 180.14 1l9d h PHE 100 N 0.46 -0.37 -0.44 0.00 3.57 -1.94 0.12 116.94 118.33 1l9d h PHE 100 Ca 0.10 -0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.62 1l9d h PHE 100 Cb 0.26 0.12 -0.03 0.00 2.79 0.00 0.00 35.95 39.09 1l9d h PHE 100 CO 0.01 -0.13 0.24 0.28 -2.23 0.00 0.00 178.31 176.47 1l9d h VAL 101 N -0.55 1.00 -0.09 1.41 2.07 -1.86 -1.01 116.25 117.22 1l9d h VAL 101 Ca -0.04 -0.16 0.00 0.00 0.82 0.00 0.00 66.70 67.31 1l9d h VAL 101 Cb 0.41 0.48 -0.00 0.00 -1.52 0.00 0.00 31.29 30.65 1l9d h VAL 101 CO 0.07 0.09 0.06 0.00 0.02 0.00 0.00 177.57 177.80 1l9d h ALA 102 N 1.22 0.11 -0.03 1.67 0.00 -1.05 -1.66 119.26 119.51 1l9d h ALA 102 Ca 0.18 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 55.00 1l9d h ALA 102 Cb 0.06 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1l9d h ALA 102 CO -0.11 -0.39 -0.33 1.49 0.00 0.00 0.00 179.25 179.91 1l9d h GLU 103 N 0.11 0.06 -0.26 0.00 4.57 -0.60 -1.15 114.58 117.31 1l9d h GLU 103 Ca 0.03 -0.02 -0.03 0.00 -1.18 0.00 0.00 59.36 58.16 1l9d h GLU 103 Cb 0.00 -0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.58 1l9d h GLU 103 CO -0.01 0.39 0.04 1.15 -1.18 0.00 0.00 179.01 179.40 1l9d h THR 104 N 0.05 1.23 -0.34 0.32 2.02 -0.89 0.53 112.91 115.83 1l9d h THR 104 Ca 0.00 -0.79 -0.00 0.00 0.77 0.00 0.00 66.41 66.39 1l9d h THR 104 Cb 0.62 1.26 -0.02 0.00 -1.74 0.00 0.00 68.15 68.27 1l9d h THR 104 CO 0.05 0.25 0.20 0.24 0.37 0.00 0.00 175.52 176.62 1l9d h MET 105 N 0.23 0.47 -0.79 6.66 2.86 -0.97 -1.22 114.93 122.18 1l9d h MET 105 Ca 0.08 -0.05 -0.03 0.00 -2.06 0.00 0.00 59.70 57.63 1l9d h MET 105 Cb 0.34 -0.10 -0.04 0.00 0.06 0.00 0.00 31.60 31.87 1l9d h MET 105 CO 0.01 0.38 0.36 0.93 1.06 0.00 0.00 176.91 179.65 1l9d h GLU 106 N 0.44 1.14 -0.69 1.72 4.39 -1.08 -0.80 114.58 119.70 1l9d h GLU 106 Ca 0.12 -0.18 -0.02 0.00 0.34 0.00 0.00 59.36 59.62 1l9d h GLU 106 Cb 0.04 -0.20 -0.03 0.00 -0.10 0.00 0.00 28.75 28.46 1l9d h GLU 106 CO -0.02 0.90 0.35 0.00 -1.16 0.00 0.00 179.01 179.07 1l9d h ALA 107 N 1.19 0.88 -0.51 3.43 0.00 -0.63 0.38 119.26 124.00 1l9d h ALA 107 Ca 0.27 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 1l9d h ALA 107 Cb 0.14 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 1l9d h ALA 107 CO -0.03 0.43 0.28 0.00 0.00 0.00 0.00 179.25 179.93 1l9d h ALA 108 N 1.17 0.66 0.06 0.00 0.00 -0.72 -1.48 119.26 118.95 1l9d h ALA 108 Ca 0.24 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 1l9d h ALA 108 Cb 0.09 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.68 1l9d h ALA 108 CO -0.03 0.18 -0.03 0.87 0.00 0.00 0.00 179.25 180.23 1l9d h LYS 109 N 0.69 -0.08 -0.03 0.00 1.57 -0.76 -0.07 116.57 117.88 1l9d h LYS 109 Ca 0.18 0.01 -0.04 0.00 -1.87 0.00 0.00 60.65 58.93 1l9d h LYS 109 Cb 0.05 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.37 1l9d h LYS 109 CO -0.03 0.11 -0.15 1.49 -0.57 0.00 0.00 179.45 180.30 1l9d h GLU 110 N -0.26 0.05 -0.52 3.15 4.81 -0.81 -2.77 114.58 118.24 1l9d h GLU 110 Ca -0.01 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.21 1l9d h GLU 110 Cb 0.23 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.60 1l9d h GLU 110 CO 0.01 0.20 0.00 0.72 -0.73 0.00 0.00 179.01 179.21 1l9d n HIS 111 N -4.34 1.10 -3.76 0.92 8.25 -0.57 -4.97 115.22 111.85 1l9d n HIS 111 Ca -0.02 -0.62 -0.23 0.00 -0.26 0.00 0.00 57.72 56.59 1l9d n HIS 111 Cb 0.23 -0.18 0.02 0.00 1.12 0.00 0.00 29.99 31.18 1l9d n HIS 111 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 1l9d n SER 112 N 0.74 -1.52 -4.87 0.41 2.88 -0.86 -4.95 113.62 105.45 1l9d n SER 112 Ca 0.21 -0.89 -0.32 0.00 -1.33 0.00 0.00 58.87 56.54 1l9d n SER 112 Cb 0.75 -3.73 -0.05 0.00 -0.75 0.00 0.00 64.21 60.43 1l9d n SER 112 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 1l9d s LEU 113 N -6.69 4.23 -0.44 2.46 1.43 -0.10 -5.03 118.68 114.54 1l9d s LEU 113 Ca 0.07 0.86 -0.28 0.00 -1.03 0.00 0.00 54.13 53.74 1l9d s LEU 113 Cb -0.02 -3.49 0.03 0.00 0.03 0.00 0.00 46.19 42.74 1l9d s LEU 113 CO 0.84 -0.00 1.07 -0.89 0.23 0.00 0.00 176.35 177.60 1l9d s THR 114 N -1.70 4.34 0.08 5.49 2.01 -1.26 -4.81 115.64 119.78 1l9d s THR 114 Ca 0.43 1.24 -0.04 0.00 0.31 0.00 0.00 61.69 63.63 1l9d s THR 114 Cb -0.12 -4.52 -0.02 0.00 0.01 0.00 0.00 72.50 67.85 1l9d s THR 114 CO 0.21 -0.84 0.07 0.68 -0.69 0.00 0.00 174.62 174.05 1l9d s VAL 115 N 4.10 0.17 -0.09 3.82 -7.23 -1.26 -4.23 120.40 115.69 1l9d s VAL 115 Ca 0.45 -1.57 0.01 0.00 -1.81 0.00 0.00 61.98 59.06 1l9d s VAL 115 Cb -0.09 -1.52 -0.02 0.00 0.56 0.00 0.00 36.38 35.31 1l9d s VAL 115 CO 0.27 -0.79 -0.12 -1.81 -0.31 0.00 0.00 175.10 172.33 1l9d s ASP 116 N -2.91 4.13 -0.19 4.85 -0.00 0.13 -4.95 116.67 117.73 1l9d s ASP 116 Ca 0.08 -0.23 -0.03 0.00 -0.00 0.00 0.00 52.55 52.37 1l9d s ASP 116 Cb 0.07 -1.26 -0.01 0.00 -0.00 0.00 0.00 42.92 41.72 1l9d s ASP 116 CO -0.09 0.26 -0.06 -0.76 -0.00 0.00 0.00 175.17 174.52 1l9d s LEU 117 N -0.22 2.89 0.22 1.23 1.43 -1.26 -0.35 118.68 122.62 1l9d s LEU 117 Ca 0.01 -0.35 -0.06 0.00 -1.03 0.00 0.00 54.13 52.70 1l9d s LEU 117 Cb -0.13 -1.71 -0.02 0.00 0.03 0.00 0.00 46.19 44.35 1l9d s LEU 117 CO 0.03 0.05 0.29 -1.48 0.23 0.00 0.00 176.35 175.46 1l9d s LEU 118 N 1.08 0.80 0.25 1.79 2.34 -0.88 -5.02 118.68 119.04 1l9d s LEU 118 Ca 0.01 -1.20 -0.16 0.00 0.06 0.00 0.00 54.13 52.83 1l9d s LEU 118 Cb -0.15 0.99 0.01 0.00 -0.56 0.00 0.00 46.19 46.48 1l9d s LEU 118 CO -0.01 -0.98 0.57 -1.83 -1.06 0.00 0.00 176.35 173.05 1l9d s GLU 119 N -4.07 1.61 2.07 1.48 -1.05 -1.26 0.21 118.70 117.69 1l9d s GLU 119 Ca 0.32 -1.11 0.00 0.00 -0.15 0.00 0.00 54.97 54.03 1l9d s GLU 119 Cb 0.04 0.53 0.00 0.00 -0.44 0.00 0.00 34.13 34.25 1l9d s GLU 119 CO 0.11 -0.70 0.00 0.41 0.95 0.00 0.00 175.26 176.03 1l9d n GLY 120 N -0.40 2.77 0.33 -3.83 0.00 0.14 -1.34 105.19 102.86 1l9d n GLY 120 Ca -0.03 -0.03 0.22 0.00 0.00 0.00 0.00 46.02 46.17 1l9d n GLY 120 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 1l9d h ASP 121 N 0.15 0.00 -0.41 1.61 1.82 -1.86 -1.99 116.42 115.74 1l9d h ASP 121 Ca 0.00 0.00 -0.03 0.00 -0.39 0.00 0.00 57.03 56.61 1l9d h ASP 121 Cb 0.00 0.00 -0.02 0.00 0.68 0.00 0.00 39.33 39.99 1l9d h ASP 121 CO 0.00 0.00 0.18 -0.33 -1.61 0.00 0.00 179.24 177.48 1l9d h GLU 122 N 0.00 0.66 -0.08 0.28 5.08 -1.62 0.58 114.58 119.47 1l9d h GLU 122 Ca -0.00 -0.09 -0.01 0.00 -1.00 0.00 0.00 59.36 58.26 1l9d h GLU 122 Cb 0.04 -0.12 -0.00 0.00 0.50 0.00 0.00 28.75 29.16 1l9d h GLU 122 CO 0.00 0.55 0.01 0.82 -1.00 0.00 0.00 179.01 179.38 1l9d h ILE 123 N 0.65 1.23 -0.63 3.13 2.04 -1.44 -1.10 117.51 121.40 1l9d h ILE 123 Ca 0.16 -0.72 -0.04 0.00 1.00 0.00 0.00 64.86 65.26 1l9d h ILE 123 Cb 0.14 1.56 -0.03 0.00 -0.74 0.00 0.00 36.82 37.75 1l9d h ILE 123 CO -0.02 0.20 0.25 0.78 0.00 0.00 0.00 178.15 179.36 1l9d h ASN 124 N -0.12 0.84 -0.19 1.72 -0.26 -1.53 -1.80 115.58 114.24 1l9d h ASN 124 Ca 0.02 -0.11 -0.07 0.00 -0.56 0.00 0.00 56.30 55.58 1l9d h ASN 124 Cb 0.31 -0.22 -0.00 0.00 -1.06 0.00 0.00 38.32 37.35 1l9d h ASN 124 CO 0.00 0.75 -0.15 0.11 -1.06 0.00 0.00 177.43 177.09 1l9d h LYS 125 N 0.90 0.43 -0.48 0.81 1.79 -0.77 -3.23 116.57 116.02 1l9d h LYS 125 Ca 0.21 -0.21 -0.10 0.00 -2.18 0.00 0.00 60.65 58.37 1l9d h LYS 125 Cb 0.18 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.82 1l9d h LYS 125 CO -0.02 0.76 -0.10 -0.09 -1.08 0.00 0.00 179.45 178.93 1l9d h ARG 126 N 0.10 0.91 -3.33 3.15 2.43 -1.09 -3.37 114.38 113.17 1l9d h ARG 126 Ca 0.03 -0.34 -0.65 0.00 -0.81 0.00 0.00 59.98 58.21 1l9d h ARG 126 Cb 0.67 -0.06 -0.40 0.00 -0.42 0.00 0.00 29.97 29.76 1l9d h ARG 126 CO 0.04 0.99 -0.53 -1.58 -1.51 0.00 0.00 179.97 177.38 1l9d s TRP 127 N -4.83 3.37 0.28 2.20 0.51 -0.69 -5.07 118.94 114.71 1l9d s TRP 127 Ca -0.12 -3.13 -0.30 0.00 -2.12 0.00 0.00 56.10 50.42 1l9d s TRP 127 Cb 0.12 -2.89 -0.12 0.00 -0.81 0.00 0.00 33.47 29.77 1l9d s TRP 127 CO 0.84 -0.71 1.53 -2.30 -0.51 0.00 0.00 176.95 175.80 1l9d n PRO 128 N 2.82 2.48 0.00 4.98 -0.02 -1.22 -1.61 135.00 142.44 1l9d n PRO 128 Ca 0.10 0.88 0.00 0.00 -2.02 0.00 0.00 63.50 62.47 1l9d n PRO 128 Cb 0.34 -2.62 0.00 0.00 -0.02 0.00 0.00 33.50 31.20 1l9d n PRO 128 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1l9d n GLY 129 N 2.11 2.27 3.53 -1.23 0.00 -1.26 -4.74 105.19 105.87 1l9d n GLY 129 Ca 0.09 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.77 1l9d n GLY 129 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1l9d s ILE 130 N -2.12 4.19 -0.30 -0.61 1.01 -0.63 -4.19 121.20 118.55 1l9d s ILE 130 Ca 0.00 -0.25 -0.01 0.00 0.00 0.00 0.00 60.65 60.39 1l9d s ILE 130 Cb 0.00 -2.86 0.10 0.00 0.01 0.00 0.00 42.46 39.70 1l9d s ILE 130 CO 0.00 0.47 0.09 0.42 0.00 0.00 0.00 174.94 175.92 1l9d s THR 131 N 0.45 0.91 0.20 2.92 -4.23 0.86 -4.33 115.64 112.42 1l9d s THR 131 Ca -0.01 -1.35 0.11 0.00 -1.18 0.00 0.00 61.69 59.25 1l9d s THR 131 Cb -0.14 -1.65 -0.04 0.00 1.34 0.00 0.00 72.50 72.01 1l9d s THR 131 CO 0.02 -0.62 -0.18 0.68 -0.54 0.00 0.00 174.62 173.98 1l9d s VAL 132 N 1.61 2.68 0.88 2.29 -7.23 -1.26 -4.18 120.40 115.18 1l9d s VAL 132 Ca 0.08 -1.95 -0.10 0.00 -1.81 0.00 0.00 61.98 58.20 1l9d s VAL 132 Cb -0.17 -2.32 0.12 0.00 0.56 0.00 0.00 36.38 34.57 1l9d s VAL 132 CO -0.23 -0.16 1.13 -2.84 -0.31 0.00 0.00 175.10 172.69 1l9d s PRO 133 N -2.86 1.31 0.57 4.82 0.02 -1.26 -4.83 135.00 132.77 1l9d s PRO 133 Ca 0.24 1.42 0.32 0.00 0.02 0.00 0.00 61.00 62.99 1l9d s PRO 133 Cb -0.08 -1.77 1.73 0.00 0.02 0.00 0.00 34.50 34.40 1l9d s PRO 133 CO 0.13 -2.39 2.17 0.93 -0.33 0.00 0.00 177.00 177.51 1l9d h GLU 134 N -1.69 0.00 -0.13 5.54 5.08 -1.99 -2.38 114.58 119.02 1l9d h GLU 134 Ca -0.44 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.92 1l9d h GLU 134 Cb 1.26 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.51 1l9d h GLU 134 CO 0.45 0.06 0.00 0.27 -1.00 0.00 0.00 179.01 178.78 1l9d n ASN 135 N -3.51 0.78 -4.90 1.42 0.23 -1.26 -3.82 115.26 104.20 1l9d n ASN 135 Ca -0.02 -1.88 -0.31 0.00 -0.53 0.00 0.00 54.58 51.83 1l9d n ASN 135 Cb 0.18 -0.09 -0.05 0.00 -2.08 0.00 0.00 39.78 37.74 1l9d n ASN 135 CO 0.00 0.00 0.00 -0.31 -0.93 0.00 0.00 177.26 176.02 1l9d s TYR 136 N -1.83 3.47 0.21 -2.53 1.51 -0.89 -0.99 117.35 116.30 1l9d s TYR 136 Ca 0.15 0.56 0.03 0.00 -1.01 0.00 0.00 57.07 56.80 1l9d s TYR 136 Cb 0.08 -2.01 -0.05 0.00 -0.11 0.00 0.00 41.96 39.87 1l9d s TYR 136 CO 0.11 0.43 0.00 0.54 -1.11 0.00 0.00 175.55 175.52 1l9d s ASN 137 N -2.44 1.60 0.19 2.29 4.22 -0.72 0.26 114.94 120.35 1l9d s ASN 137 Ca 0.41 -1.21 -0.14 0.00 -2.14 0.00 0.00 52.86 49.78 1l9d s ASN 137 Cb -0.12 0.05 0.01 0.00 1.28 0.00 0.00 41.25 42.47 1l9d s ASN 137 CO 0.25 -0.54 0.44 0.00 -2.04 0.00 0.00 177.10 175.21 1l9d s ALA 138 N -3.51 -0.57 -0.06 3.54 0.00 0.13 -2.21 121.76 119.08 1l9d s ALA 138 Ca 0.27 -0.49 -0.01 0.00 0.00 0.00 0.00 51.96 51.73 1l9d s ALA 138 Cb 0.06 0.87 0.03 0.00 0.00 0.00 0.00 23.12 24.07 1l9d s ALA 138 CO 0.07 -0.76 -0.01 -1.50 0.00 0.00 0.00 175.76 173.57 1l9d s ILE 139 N -3.92 0.37 -0.13 0.00 2.07 0.55 -2.07 121.20 118.07 1l9d s ILE 139 Ca 0.13 0.07 -0.03 0.00 -1.41 0.00 0.00 60.65 59.41 1l9d s ILE 139 Cb 0.00 -0.49 -0.03 0.00 0.13 0.00 0.00 42.46 42.07 1l9d s ILE 139 CO -0.01 0.23 -0.02 0.12 -1.91 0.00 0.00 174.94 173.36 1l9d s PHE 140 N 1.61 3.08 -0.39 3.50 5.36 0.52 -1.31 117.98 130.35 1l9d s PHE 140 Ca -0.01 -0.08 -0.03 0.00 -0.96 0.00 0.00 56.93 55.86 1l9d s PHE 140 Cb -0.13 -1.90 0.10 0.00 -0.34 0.00 0.00 43.02 40.75 1l9d s PHE 140 CO -0.03 0.17 0.17 -2.00 -1.46 0.00 0.00 175.22 172.06 1l9d s GLU 141 N -0.11 2.08 0.45 10.12 2.12 -0.09 -0.69 118.70 132.58 1l9d s GLU 141 Ca 0.03 -1.71 0.23 0.00 0.36 0.00 0.00 54.97 53.88 1l9d s GLU 141 Cb -0.13 -3.52 1.08 0.00 0.26 0.00 0.00 34.13 31.83 1l9d s GLU 141 CO 0.02 -0.99 1.92 -1.00 -0.54 0.00 0.00 175.26 174.68 1l9d h PRO 142 N 8.05 0.00 -0.01 4.30 0.13 -1.85 0.83 132.00 143.45 1l9d h PRO 142 Ca -0.14 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.99 1l9d h PRO 142 Cb 1.05 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.18 1l9d h PRO 142 CO 0.67 0.23 -0.29 0.09 -0.23 0.00 0.00 178.00 178.47 1l9d n ASN 143 N -3.65 1.18 -4.54 1.44 5.03 -1.26 -3.97 115.26 109.49 1l9d n ASN 143 Ca -0.01 -0.99 -0.21 0.00 0.87 0.00 0.00 54.58 54.23 1l9d n ASN 143 Cb 0.35 0.19 0.10 0.00 -1.02 0.00 0.00 39.78 39.40 1l9d n ASN 143 CO 0.00 0.00 0.00 -1.54 -1.83 0.00 0.00 177.26 173.89 1l9d n SER 144 N -0.54 1.47 0.00 6.41 3.41 -1.23 -4.92 113.62 118.22 1l9d n SER 144 Ca 0.12 -2.19 0.00 0.00 -0.26 0.00 0.00 58.87 56.54 1l9d n SER 144 Cb 0.37 -0.58 0.00 0.00 -0.26 0.00 0.00 64.21 63.74 1l9d n SER 144 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1l9d n GLY 145 N -2.27 0.97 3.23 5.00 0.00 -0.93 -0.82 105.19 110.37 1l9d n GLY 145 Ca 0.16 0.13 -0.31 0.00 0.00 0.00 0.00 46.02 46.00 1l9d n GLY 145 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1l9d s VAL 146 N 1.17 2.02 -0.03 1.61 1.01 -0.33 -1.12 120.40 124.72 1l9d s VAL 146 Ca 0.00 -1.02 0.00 0.00 0.00 0.00 0.00 61.98 60.97 1l9d s VAL 146 Cb 0.00 -1.73 -0.04 0.00 0.00 0.00 0.00 36.38 34.62 1l9d s VAL 146 CO 0.00 0.56 0.01 -0.76 0.00 0.00 0.00 175.10 174.90 1l9d s LEU 147 N 0.13 3.55 -0.96 3.92 1.43 0.13 -1.39 118.68 125.48 1l9d s LEU 147 Ca -0.12 0.05 -0.13 0.00 -1.03 0.00 0.00 54.13 52.90 1l9d s LEU 147 Cb -0.16 -1.97 0.23 0.00 0.03 0.00 0.00 46.19 44.32 1l9d s LEU 147 CO 0.06 0.31 0.98 -0.36 0.23 0.00 0.00 176.35 177.57 1l9d s PHE 148 N -1.03 3.84 0.31 0.29 0.08 -0.26 -0.66 117.98 120.56 1l9d s PHE 148 Ca 0.18 -2.17 0.08 0.00 0.12 0.00 0.00 56.93 55.14 1l9d s PHE 148 Cb -0.11 -3.92 0.84 0.00 -0.57 0.00 0.00 43.02 39.26 1l9d s PHE 148 CO 0.08 -1.07 1.72 0.66 -0.10 0.00 0.00 175.22 176.51 1l9d h SER 149 N 7.48 0.58 -0.10 1.36 4.64 -1.81 -0.52 113.55 125.18 1l9d h SER 149 Ca 0.15 0.14 -0.14 0.00 -0.47 0.00 0.00 61.79 61.48 1l9d h SER 149 Cb 0.97 0.06 -0.01 0.00 -0.31 0.00 0.00 62.40 63.11 1l9d h SER 149 CO 0.92 0.07 -0.41 -0.33 -0.87 0.00 0.00 176.83 176.21 1l9d h GLU 150 N 0.53 0.63 -0.36 4.77 5.08 -1.73 -2.40 114.58 121.10 1l9d h GLU 150 Ca 0.62 -0.33 -0.11 0.00 -1.00 0.00 0.00 59.36 58.54 1l9d h GLU 150 Cb 1.18 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.43 1l9d h GLU 150 CO -0.49 0.93 -0.24 -0.91 -1.00 0.00 0.00 179.01 177.30 1l9d h ASN 151 N 0.52 0.72 0.07 1.42 2.35 -1.45 -1.46 115.58 117.75 1l9d h ASN 151 Ca 0.04 -0.26 0.00 0.00 -0.55 0.00 0.00 56.30 55.53 1l9d h ASN 151 Cb 0.93 -0.20 -0.00 0.00 0.05 0.00 0.00 38.32 39.10 1l9d h ASN 151 CO 0.08 0.94 -0.05 0.00 -1.65 0.00 0.00 177.43 176.75 1l9d h ILE 153 N -0.13 1.25 -0.70 0.00 2.04 -1.36 -0.57 117.51 118.04 1l9d h ILE 153 Ca -0.00 -0.93 -0.05 0.00 1.00 0.00 0.00 64.86 64.89 1l9d h ILE 153 Cb 0.12 0.78 -0.03 0.00 -0.74 0.00 0.00 36.82 36.95 1l9d h ILE 153 CO -0.01 0.34 0.26 -0.09 0.00 0.00 0.00 178.15 178.65 1l9d h ARG 154 N 0.80 1.07 -0.08 2.37 2.43 -1.06 -0.39 114.38 119.51 1l9d h ARG 154 Ca 0.17 -0.21 -0.01 0.00 -0.81 0.00 0.00 59.98 59.12 1l9d h ARG 154 Cb 0.38 -0.17 -0.00 0.00 -0.42 0.00 0.00 29.97 29.76 1l9d h ARG 154 CO 0.01 0.90 0.00 0.00 -1.51 0.00 0.00 179.97 179.36 1l9d h ALA 155 N 1.12 0.11 -0.90 2.80 0.00 -0.39 -1.18 119.26 120.82 1l9d h ALA 155 Ca 0.23 -0.17 0.06 0.00 0.00 0.00 0.00 54.91 55.03 1l9d h ALA 155 Cb 0.25 -0.03 -0.06 0.00 0.00 0.00 0.00 17.79 17.94 1l9d h ALA 155 CO -0.01 -0.21 0.56 1.88 0.00 0.00 0.00 179.25 181.47 1l9d h TYR 156 N -0.13 1.04 -0.20 0.00 0.05 -0.94 -0.69 116.97 116.11 1l9d h TYR 156 Ca 0.02 0.03 -0.02 0.00 0.05 0.00 0.00 58.73 58.81 1l9d h TYR 156 Cb 0.34 -0.34 -0.01 0.00 1.01 0.00 0.00 36.73 37.73 1l9d h TYR 156 CO 0.03 0.53 0.04 -0.09 -1.05 0.00 0.00 178.16 177.62 1l9d h ARG 157 N 1.02 0.32 -0.84 4.88 2.43 -0.90 -0.05 114.38 121.24 1l9d h ARG 157 Ca 0.39 -0.08 -0.03 0.00 -0.81 0.00 0.00 59.98 59.45 1l9d h ARG 157 Cb 0.18 -0.04 -0.04 0.00 -0.42 0.00 0.00 29.97 29.65 1l9d h ARG 157 CO -0.18 0.47 0.42 0.93 -1.51 0.00 0.00 179.97 180.11 1l9d h GLU 158 N 0.13 1.20 -0.35 0.20 5.08 -0.85 0.00 114.58 120.00 1l9d h GLU 158 Ca 0.06 -0.17 -0.09 0.00 -1.00 0.00 0.00 59.36 58.16 1l9d h GLU 158 Cb 0.29 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.31 1l9d h GLU 158 CO 0.00 0.91 -0.14 -0.07 -1.00 0.00 0.00 179.01 178.71 1l9d h LEU 159 N 1.19 0.73 -0.04 1.33 3.38 -1.04 -2.01 115.31 118.85 1l9d h LEU 159 Ca 0.29 -0.39 -0.00 0.00 0.09 0.00 0.00 57.88 57.87 1l9d h LEU 159 Cb 0.09 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.64 1l9d h LEU 159 CO -0.04 0.96 0.01 0.00 0.09 0.00 0.00 178.44 179.46 1l9d h ALA 160 N 0.79 0.05 -0.84 1.53 0.00 -0.71 -2.46 119.26 117.63 1l9d h ALA 160 Ca 0.08 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1l9d h ALA 160 Cb 0.67 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.40 1l9d h ALA 160 CO 0.05 -0.36 0.47 0.93 0.00 0.00 0.00 179.25 180.33 1l9d h GLU 161 N -0.12 1.16 -0.24 0.00 5.08 -1.02 -1.46 114.58 117.99 1l9d h GLU 161 Ca 0.01 -0.13 -0.01 0.00 -1.00 0.00 0.00 59.36 58.24 1l9d h GLU 161 Cb 0.18 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.19 1l9d h GLU 161 CO -0.00 0.84 0.12 0.00 -1.00 0.00 0.00 179.01 178.97 1l9d h ALA 162 N 1.34 1.76 -0.34 3.43 0.00 -1.19 -1.33 119.26 122.93 1l9d h ALA 162 Ca 0.30 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.16 1l9d h ALA 162 Cb 0.01 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.70 1l9d h ALA 162 CO -0.05 0.20 0.00 0.54 0.00 0.00 0.00 179.25 179.94 1l9d n ARG 163 N -4.46 1.90 0.00 0.00 1.74 -0.69 -4.93 116.66 110.22 1l9d n ARG 163 Ca 0.01 -1.39 0.00 0.00 -0.77 0.00 0.00 57.85 55.70 1l9d n ARG 163 Cb 0.11 -1.34 0.00 0.00 -1.02 0.00 0.00 32.46 30.20 1l9d n ARG 163 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1l9d n GLY 164 N 1.15 1.17 3.66 -0.13 0.00 -0.50 -4.89 105.19 105.66 1l9d n GLY 164 Ca 0.14 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.75 1l9d n GLY 164 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l9d n ALA 165 N -0.03 0.78 -2.79 4.61 0.00 -0.63 -4.77 120.51 117.67 1l9d n ALA 165 Ca 0.00 0.26 -0.34 0.00 0.00 0.00 0.00 53.44 53.36 1l9d n ALA 165 Cb 0.00 -2.18 -0.12 0.00 0.00 0.00 0.00 19.45 17.15 1l9d n ALA 165 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1l9d s LYS 166 N -2.09 3.25 -0.18 0.00 -0.14 -0.42 -4.18 119.74 115.98 1l9d s LYS 166 Ca 0.62 -0.52 0.01 0.00 -1.36 0.00 0.00 55.97 54.71 1l9d s LYS 166 Cb -0.54 -2.78 0.02 0.00 -1.68 0.00 0.00 37.83 32.85 1l9d s LYS 166 CO 0.58 0.45 -0.19 0.08 -0.76 0.00 0.00 175.35 175.51 1l9d s VAL 167 N -0.21 2.14 -0.40 3.17 1.01 -1.26 0.18 120.40 125.02 1l9d s VAL 167 Ca 0.04 -0.94 -0.11 0.00 0.00 0.00 0.00 61.98 60.96 1l9d s VAL 167 Cb -0.13 -1.91 0.04 0.00 0.00 0.00 0.00 36.38 34.38 1l9d s VAL 167 CO 0.02 0.51 0.25 -0.22 0.00 0.00 0.00 175.10 175.67 1l9d s LEU 168 N 1.29 4.96 0.45 3.92 2.96 0.83 -4.97 118.68 128.13 1l9d s LEU 168 Ca 0.05 -1.15 0.00 0.00 -0.22 0.00 0.00 54.13 52.80 1l9d s LEU 168 Cb -0.13 -2.04 -0.00 0.00 0.50 0.00 0.00 46.19 44.51 1l9d s LEU 168 CO -0.12 -0.46 0.67 0.42 -1.32 0.00 0.00 176.35 175.54 1l9d s THR 169 N 1.54 4.04 -1.54 3.68 -4.23 -1.26 -1.19 115.64 116.68 1l9d s THR 169 Ca 0.03 -0.47 -0.15 0.00 -1.18 0.00 0.00 61.69 59.92 1l9d s THR 169 Cb -0.21 -3.50 0.12 0.00 1.34 0.00 0.00 72.50 70.25 1l9d s THR 169 CO 0.06 -0.35 0.77 1.41 -0.54 0.00 0.00 174.62 175.96 1l9d n HIS 170 N -2.08 -1.92 -3.82 3.99 8.25 -0.19 -4.89 115.22 114.55 1l9d n HIS 170 Ca 0.01 0.74 -0.29 0.00 -0.26 0.00 0.00 57.72 57.92 1l9d n HIS 170 Cb 0.58 -3.24 -0.16 0.00 1.12 0.00 0.00 29.99 28.29 1l9d n HIS 170 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 1l9d s THR 171 N -3.18 1.08 -0.16 1.59 2.01 0.03 -4.89 115.64 112.12 1l9d s THR 171 Ca 0.63 -1.13 -0.22 0.00 0.31 0.00 0.00 61.69 61.27 1l9d s THR 171 Cb -0.33 -1.58 -0.03 0.00 0.01 0.00 0.00 72.50 70.57 1l9d s THR 171 CO 0.78 -0.33 0.68 -0.60 -0.69 0.00 0.00 174.62 174.47 1l9d s ARG 172 N 1.57 4.29 0.09 4.92 3.52 -1.26 -3.17 118.95 128.90 1l9d s ARG 172 Ca 0.01 0.76 -0.30 0.00 -0.13 0.00 0.00 55.73 56.07 1l9d s ARG 172 Cb -0.18 -3.54 -0.06 0.00 -1.56 0.00 0.00 34.95 29.61 1l9d s ARG 172 CO -0.12 -0.18 1.09 0.08 -0.81 0.00 0.00 175.30 175.36 1l9d s VAL 173 N 1.66 4.24 -0.03 7.11 1.01 -1.26 -4.28 120.40 128.85 1l9d s VAL 173 Ca 0.33 1.73 0.12 0.00 0.00 0.00 0.00 61.98 64.15 1l9d s VAL 173 Cb -0.16 -4.10 -0.18 0.00 0.00 0.00 0.00 36.38 31.93 1l9d s VAL 173 CO 0.12 0.20 0.26 -0.62 0.00 0.00 0.00 175.10 175.06 1l9d n GLU 174 N 3.31 0.41 -3.63 2.72 1.02 0.51 -5.01 120.64 119.98 1l9d n GLU 174 Ca 0.06 -0.10 -0.09 0.00 -0.02 0.00 0.00 57.16 57.00 1l9d n GLU 174 Cb 0.48 -1.27 -0.02 0.00 -0.02 0.00 0.00 31.44 30.61 1l9d n GLU 174 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1l9d s ASP 175 N -3.31 -0.39 0.07 1.62 3.68 -1.22 -5.00 116.67 112.12 1l9d s ASP 175 Ca -0.04 -0.27 0.07 0.00 2.13 0.00 0.00 52.55 54.43 1l9d s ASP 175 Cb 0.07 0.61 -0.03 0.00 -1.45 0.00 0.00 42.92 42.13 1l9d s ASP 175 CO 0.48 -1.07 -0.18 -0.36 0.13 0.00 0.00 175.17 174.18 1l9d s PHE 176 N -3.70 1.53 -0.29 -5.34 0.08 -1.26 -1.73 117.98 107.27 1l9d s PHE 176 Ca 0.06 -0.41 -0.03 0.00 0.12 0.00 0.00 56.93 56.67 1l9d s PHE 176 Cb -0.03 -0.86 0.10 0.00 -0.57 0.00 0.00 43.02 41.65 1l9d s PHE 176 CO -0.03 0.12 0.12 0.34 -0.10 0.00 0.00 175.22 175.66 1l9d s ASP 177 N -1.62 3.60 -0.16 1.36 3.68 -0.35 -4.98 116.67 118.20 1l9d s ASP 177 Ca 0.03 -1.34 -0.07 0.00 2.13 0.00 0.00 52.55 53.31 1l9d s ASP 177 Cb -0.09 -0.49 -0.04 0.00 -1.45 0.00 0.00 42.92 40.85 1l9d s ASP 177 CO 0.03 -0.43 0.07 -0.63 0.13 0.00 0.00 175.17 174.34 1l9d s ILE 178 N 1.97 4.87 0.29 4.11 -1.09 -1.26 -1.54 121.20 128.55 1l9d s ILE 178 Ca 0.09 -0.02 0.08 0.00 -2.23 0.00 0.00 60.65 58.57 1l9d s ILE 178 Cb -0.16 -3.16 -0.06 0.00 -1.58 0.00 0.00 42.46 37.50 1l9d s ILE 178 CO -0.32 0.51 -0.08 -0.94 -1.23 0.00 0.00 174.94 172.89 1l9d s SER 179 N -0.08 3.01 0.59 3.58 1.04 -0.35 -5.03 113.70 116.46 1l9d s SER 179 Ca 0.07 -1.18 0.34 0.00 0.48 0.00 0.00 55.95 55.66 1l9d s SER 179 Cb -0.12 -0.21 1.87 0.00 0.10 0.00 0.00 66.02 67.65 1l9d s SER 179 CO 0.01 -0.29 2.21 1.55 0.98 0.00 0.00 173.24 177.70 1l9d h PRO 180 N 2.23 0.00 -0.07 4.02 0.13 -1.99 -3.03 132.00 133.29 1l9d h PRO 180 Ca -0.40 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.73 1l9d h PRO 180 Cb 1.24 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.37 1l9d h PRO 180 CO 0.67 0.04 0.00 -0.40 -0.23 0.00 0.00 178.00 178.08 1l9d n ASP 181 N -3.47 1.87 -3.73 1.44 5.75 -1.26 -4.94 116.55 112.21 1l9d n ASP 181 Ca -0.02 -1.53 -0.03 0.00 -0.01 0.00 0.00 54.79 53.19 1l9d n ASP 181 Cb 0.15 -0.05 -0.01 0.00 -1.03 0.00 0.00 41.12 40.18 1l9d n ASP 181 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 1l9d s SER 182 N -0.68 -0.18 0.05 -1.12 1.04 -1.14 -4.80 113.70 106.86 1l9d s SER 182 Ca 0.09 -0.36 0.04 0.00 0.48 0.00 0.00 55.95 56.19 1l9d s SER 182 Cb 0.05 0.46 -0.02 0.00 0.10 0.00 0.00 66.02 66.61 1l9d s SER 182 CO 0.08 -0.84 -0.11 0.68 0.98 0.00 0.00 173.24 174.03 1l9d s VAL 183 N -3.21 0.85 -0.00 5.02 -7.23 0.81 -1.21 120.40 115.43 1l9d s VAL 183 Ca 0.12 -1.09 -0.01 0.00 -1.81 0.00 0.00 61.98 59.19 1l9d s VAL 183 Cb -0.01 -0.83 -0.00 0.00 0.56 0.00 0.00 36.38 36.10 1l9d s VAL 183 CO 0.01 -0.22 0.02 -0.75 -0.31 0.00 0.00 175.10 173.85 1l9d s LYS 184 N -1.45 0.10 0.12 4.82 2.20 -0.59 -0.96 119.74 123.98 1l9d s LYS 184 Ca -0.04 -0.11 0.09 0.00 -0.36 0.00 0.00 55.97 55.55 1l9d s LYS 184 Cb -0.09 0.04 -0.04 0.00 -1.51 0.00 0.00 37.83 36.23 1l9d s LYS 184 CO 0.01 -0.02 -0.23 0.96 -0.36 0.00 0.00 175.35 175.71 1l9d s ILE 185 N -0.34 1.97 -0.10 5.43 -4.36 0.58 -1.22 121.20 123.17 1l9d s ILE 185 Ca -0.04 -1.68 0.04 0.00 -0.26 0.00 0.00 60.65 58.71 1l9d s ILE 185 Cb -0.02 -1.78 -0.00 0.00 1.25 0.00 0.00 42.46 41.91 1l9d s ILE 185 CO -0.00 -0.02 -0.23 -1.61 0.24 0.00 0.00 174.94 173.32 1l9d s GLU 186 N -2.06 3.04 0.20 0.37 2.02 -0.70 -1.19 118.70 120.37 1l9d s GLU 186 Ca 0.11 -0.86 0.01 0.00 0.02 0.00 0.00 54.97 54.24 1l9d s GLU 186 Cb -0.10 -2.32 -0.05 0.00 0.10 0.00 0.00 34.13 31.77 1l9d s GLU 186 CO 0.05 0.20 0.07 0.95 0.02 0.00 0.00 175.26 176.55 1l9d s THR 187 N 0.29 0.40 0.31 3.63 -4.23 -0.75 -0.36 115.64 114.93 1l9d s THR 187 Ca -0.17 -1.98 0.23 0.00 -1.18 0.00 0.00 61.69 58.60 1l9d s THR 187 Cb -0.17 -2.34 0.23 0.00 1.34 0.00 0.00 72.50 71.55 1l9d s THR 187 CO 0.08 -0.23 1.93 0.00 -0.54 0.00 0.00 174.62 175.86 1l9d h ALA 188 N 2.61 1.19 -0.16 3.99 0.00 -1.97 -2.23 119.26 122.70 1l9d h ALA 188 Ca -0.37 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.35 1l9d h ALA 188 Cb 1.23 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1l9d h ALA 188 CO 0.60 0.27 0.00 0.09 0.00 0.00 0.00 179.25 180.21 1l9d n ASN 189 N -3.63 1.74 0.00 0.00 5.03 -1.26 -5.02 115.26 112.12 1l9d n ASN 189 Ca -0.01 -1.70 0.00 0.00 0.87 0.00 0.00 54.58 53.74 1l9d n ASN 189 Cb 0.35 -0.10 0.00 0.00 -1.02 0.00 0.00 39.78 39.01 1l9d n ASN 189 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1l9d n GLY 190 N 1.15 3.46 3.81 7.41 0.00 -0.84 -5.10 105.19 115.08 1l9d n GLY 190 Ca 0.17 -1.79 -0.33 0.00 0.00 0.00 0.00 46.02 44.06 1l9d n GLY 190 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1l9d s SER 191 N 0.00 5.84 0.06 1.61 1.04 -1.26 -1.81 113.70 119.17 1l9d s SER 191 Ca 0.00 0.19 0.05 0.00 0.48 0.00 0.00 55.95 56.66 1l9d s SER 191 Cb 0.00 -1.71 -0.03 0.00 0.10 0.00 0.00 66.02 64.38 1l9d s SER 191 CO 0.00 0.27 -0.13 -0.31 0.98 0.00 0.00 173.24 174.05 1l9d s TYR 192 N -1.23 1.14 0.12 5.02 2.02 -0.33 -4.96 117.35 119.12 1l9d s TYR 192 Ca 0.24 -0.42 0.06 0.00 -0.37 0.00 0.00 57.07 56.58 1l9d s TYR 192 Cb -0.12 -0.66 -0.04 0.00 -0.40 0.00 0.00 41.96 40.75 1l9d s TYR 192 CO 0.15 0.03 -0.16 0.95 -1.57 0.00 0.00 175.55 174.96 1l9d s THR 193 N -1.13 1.42 0.37 -0.71 -4.23 -1.26 -0.31 115.64 109.79 1l9d s THR 193 Ca -0.02 -1.64 -0.14 0.00 -1.18 0.00 0.00 61.69 58.71 1l9d s THR 193 Cb -0.09 -1.50 0.04 0.00 1.34 0.00 0.00 72.50 72.29 1l9d s THR 193 CO 0.02 -0.31 0.72 0.00 -0.54 0.00 0.00 174.62 174.51 1l9d s ALA 194 N -1.82 -0.50 0.00 3.99 0.00 -0.13 -1.73 121.76 121.57 1l9d s ALA 194 Ca 0.07 -0.86 0.09 0.00 0.00 0.00 0.00 51.96 51.27 1l9d s ALA 194 Cb -0.07 0.78 -0.23 0.00 0.00 0.00 0.00 23.12 23.60 1l9d s ALA 194 CO 0.04 -0.95 0.83 -0.44 0.00 0.00 0.00 175.76 175.24 1l9d h ASP 195 N 2.02 0.05 -4.64 0.00 3.45 -1.32 0.23 116.42 116.21 1l9d h ASP 195 Ca -0.30 -0.09 -0.33 0.00 0.43 0.00 0.00 57.03 56.74 1l9d h ASP 195 Cb 1.25 -0.02 -0.21 0.00 -0.56 0.00 0.00 39.33 39.79 1l9d h ASP 195 CO 0.39 1.08 -0.75 -0.54 -1.57 0.00 0.00 179.24 177.84 1l9d s LYS 196 N -2.63 0.63 -0.03 3.56 -0.14 -0.90 -4.46 119.74 115.77 1l9d s LYS 196 Ca -0.04 -0.82 0.04 0.00 -1.36 0.00 0.00 55.97 53.79 1l9d s LYS 196 Cb 0.08 -0.49 -0.00 0.00 -1.68 0.00 0.00 37.83 35.74 1l9d s LYS 196 CO 0.82 0.10 -0.15 -1.17 -0.76 0.00 0.00 175.35 174.20 1l9d s LEU 197 N -1.60 1.89 -0.17 3.17 2.96 -0.25 -1.50 118.68 123.18 1l9d s LEU 197 Ca -0.07 -0.30 0.01 0.00 -0.22 0.00 0.00 54.13 53.55 1l9d s LEU 197 Cb -0.10 -0.84 0.02 0.00 0.50 0.00 0.00 46.19 45.77 1l9d s LEU 197 CO 0.01 0.13 -0.19 -0.63 -1.32 0.00 0.00 176.35 174.35 1l9d s ILE 198 N 0.03 2.14 -0.27 6.68 1.01 -0.13 0.17 121.20 130.82 1l9d s ILE 198 Ca -0.02 -0.92 -0.08 0.00 0.00 0.00 0.00 60.65 59.62 1l9d s ILE 198 Cb -0.10 -1.89 -0.02 0.00 0.01 0.00 0.00 42.46 40.46 1l9d s ILE 198 CO 0.01 0.54 0.11 -0.69 0.00 0.00 0.00 174.94 174.91 1l9d s VAL 199 N 1.20 4.50 -0.43 2.92 1.01 0.88 -0.87 120.40 129.63 1l9d s VAL 199 Ca 0.03 -0.24 0.08 0.00 0.00 0.00 0.00 61.98 61.85 1l9d s VAL 199 Cb -0.14 -3.18 0.27 0.00 0.00 0.00 0.00 36.38 33.34 1l9d s VAL 199 CO -0.10 0.23 0.76 -1.54 0.00 0.00 0.00 175.10 174.45 1l9d n SER 200 N 4.96 -1.04 -1.25 3.32 3.41 -0.43 -1.11 113.62 121.49 1l9d n SER 200 Ca -0.15 -3.09 0.06 0.00 -0.26 0.00 0.00 58.87 55.44 1l9d n SER 200 Cb 0.51 0.51 0.26 0.00 -0.26 0.00 0.00 64.21 65.22 1l9d n SER 200 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 1l9d n MET 201 N 1.14 3.06 0.00 4.33 2.81 -1.24 -4.30 117.12 122.91 1l9d n MET 201 Ca 0.16 -2.04 0.00 0.00 -1.81 0.00 0.00 57.70 54.01 1l9d n MET 201 Cb 0.61 -1.76 0.00 0.00 -0.71 0.00 0.00 33.22 31.36 1l9d n MET 201 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1l9d n GLY 202 N 0.82 3.29 0.39 3.03 0.00 -1.26 -1.60 105.19 109.86 1l9d n GLY 202 Ca 0.18 -0.07 0.22 0.00 0.00 0.00 0.00 46.02 46.35 1l9d n GLY 202 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l9d h ALA 203 N -0.70 2.42 0.00 4.61 0.00 -1.92 -0.13 119.26 123.55 1l9d h ALA 203 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1l9d h ALA 203 Cb 0.00 0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1l9d h ALA 203 CO 0.00 -0.71 0.00 0.91 0.00 0.00 0.00 179.25 179.45 1l9d n TRP 204 N -4.16 0.00 0.20 0.00 8.01 -0.63 -2.92 117.44 117.95 1l9d n TRP 204 Ca 0.10 0.00 0.04 0.00 -1.31 0.00 0.00 57.50 56.33 1l9d n TRP 204 Cb 0.65 -0.26 0.43 0.00 -2.01 0.00 0.00 31.31 30.12 1l9d n TRP 204 CO 0.00 0.00 0.00 -0.91 -1.01 0.00 0.00 177.69 175.77 1l9d h ASN 205 N 0.00 0.00 0.07 -0.99 -0.26 -1.12 -1.43 115.58 111.84 1l9d h ASN 205 Ca 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.74 1l9d h ASN 205 Cb 0.21 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.47 1l9d h ASN 205 CO 0.00 0.30 0.00 -1.54 -1.06 0.00 0.00 177.43 175.13 1l9d n SER 206 N -4.07 0.00 0.00 5.81 3.41 -1.15 -2.23 113.62 115.39 1l9d n SER 206 Ca -0.02 -0.47 0.00 0.00 -0.26 0.00 0.00 58.87 58.12 1l9d n SER 206 Cb 0.36 -0.06 0.00 0.00 -0.26 0.00 0.00 64.21 64.25 1l9d n SER 206 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1l9d n LYS 207 N -1.06 2.57 0.00 4.33 5.02 -0.81 -4.85 118.16 123.36 1l9d n LYS 207 Ca 0.13 0.00 0.09 0.00 -2.02 0.00 0.00 58.31 56.51 1l9d n LYS 207 Cb 0.08 -0.85 -0.10 0.00 -0.02 0.00 0.00 35.03 34.14 1l9d n LYS 207 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1l9d n LEU 208 N -1.60 0.96 0.27 -0.35 4.77 -0.60 -4.33 117.00 116.12 1l9d n LEU 208 Ca 0.00 -0.51 0.16 0.00 -0.03 0.00 0.00 56.01 55.62 1l9d n LEU 208 Cb 0.35 0.00 0.66 0.00 -2.33 0.00 0.00 43.42 42.10 1l9d n LEU 208 CO 0.00 0.23 0.96 -0.07 -1.33 0.00 0.00 177.39 177.19 1l9d h LEU 209 N 0.13 0.00 -1.73 2.23 3.38 -1.68 -1.92 115.31 115.72 1l9d h LEU 209 Ca 0.00 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 1l9d h LEU 209 Cb 0.46 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.21 1l9d h LEU 209 CO 0.00 0.05 -0.17 0.77 0.09 0.00 0.00 178.44 179.18 1l9d h SER 210 N 0.00 0.00 0.60 -0.43 4.64 -1.75 -0.23 113.55 116.38 1l9d h SER 210 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1l9d h SER 210 Cb 0.53 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.62 1l9d h SER 210 CO 0.01 0.17 0.00 0.29 -0.87 0.00 0.00 176.83 176.42 1l9d n LYS 211 N -3.77 0.11 -0.67 4.77 4.76 -0.72 -1.61 118.16 121.03 1l9d n LYS 211 Ca -0.02 0.35 0.02 0.00 -2.87 0.00 0.00 58.31 55.79 1l9d n LYS 211 Cb 0.27 -1.71 0.25 0.00 -1.84 0.00 0.00 35.03 32.01 1l9d n LYS 211 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 1l9d n LEU 212 N -1.91 4.47 -2.70 -0.35 4.77 -0.13 -4.59 117.00 116.55 1l9d n LEU 212 Ca 0.03 -3.27 -0.22 0.00 -0.03 0.00 0.00 56.01 52.52 1l9d n LEU 212 Cb 0.20 -0.62 0.01 0.00 -2.33 0.00 0.00 43.42 40.68 1l9d n LEU 212 CO 0.16 0.86 -0.14 -3.20 -1.33 0.00 0.00 177.39 173.75 1l9d n ASN 213 N -0.60 -6.07 -4.36 -1.43 4.05 -0.63 -4.99 115.26 101.23 1l9d n ASN 213 Ca 0.29 -0.15 -0.32 0.00 0.45 0.00 0.00 54.58 54.84 1l9d n ASN 213 Cb 1.05 -4.98 -0.15 0.00 1.23 0.00 0.00 39.78 36.94 1l9d n ASN 213 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 177.26 173.45 1l9d s LEU 214 N -6.37 2.52 -0.60 1.20 1.43 -1.02 -3.92 118.68 111.92 1l9d s LEU 214 Ca 0.15 -0.36 0.04 0.00 -1.03 0.00 0.00 54.13 52.94 1l9d s LEU 214 Cb -0.07 -1.52 0.15 0.00 0.03 0.00 0.00 46.19 44.78 1l9d s LEU 214 CO 0.19 0.23 0.38 -0.62 0.23 0.00 0.00 176.35 176.75 1l9d s ASP 215 N -0.04 4.40 -0.13 2.29 3.68 0.16 -3.37 116.67 123.65 1l9d s ASP 215 Ca -0.04 -3.40 0.03 0.00 2.13 0.00 0.00 52.55 51.26 1l9d s ASP 215 Cb -0.14 -1.54 0.00 0.00 -1.45 0.00 0.00 42.92 39.79 1l9d s ASP 215 CO 0.04 -0.16 -0.21 -0.63 0.13 0.00 0.00 175.17 174.34 1l9d s ILE 216 N -0.80 2.21 -0.12 4.11 1.01 -1.26 -0.16 121.20 126.18 1l9d s ILE 216 Ca 0.22 -0.94 -0.29 0.00 0.00 0.00 0.00 60.65 59.63 1l9d s ILE 216 Cb -0.14 -1.88 -0.06 0.00 0.01 0.00 0.00 42.46 40.39 1l9d s ILE 216 CO -0.09 0.55 1.96 -2.84 0.00 0.00 0.00 174.94 174.52 1l9d s PRO 217 N 0.62 3.71 -0.04 2.79 0.02 -1.26 -4.96 135.00 135.87 1l9d s PRO 217 Ca -0.11 2.17 -0.00 0.00 0.02 0.00 0.00 61.00 63.07 1l9d s PRO 217 Cb -0.16 -4.20 0.03 0.00 0.02 0.00 0.00 34.50 30.18 1l9d s PRO 217 CO 0.03 -1.44 0.00 -0.51 -0.33 0.00 0.00 177.00 174.76 1l9d s LEU 218 N 5.97 0.87 -0.24 -5.54 1.43 -1.26 -4.41 118.68 115.49 1l9d s LEU 218 Ca 0.88 -0.04 0.01 0.00 -1.03 0.00 0.00 54.13 53.95 1l9d s LEU 218 Cb -0.35 -0.29 0.04 0.00 0.03 0.00 0.00 46.19 45.62 1l9d s LEU 218 CO 0.36 -0.14 -0.10 -1.58 0.23 0.00 0.00 176.35 175.11 1l9d s GLN 219 N 1.45 2.57 0.29 1.70 2.00 -0.59 -4.81 119.66 122.27 1l9d s GLN 219 Ca -0.04 -1.14 -0.29 0.00 -2.00 0.00 0.00 55.36 51.90 1l9d s GLN 219 Cb -0.13 -2.88 -0.09 0.00 0.80 0.00 0.00 33.01 30.71 1l9d s GLN 219 CO -0.03 -0.46 1.07 -2.14 -0.50 0.00 0.00 175.29 173.23 1l9d s PRO 220 N 1.21 4.59 -0.03 1.67 0.02 -1.26 -1.80 135.00 139.41 1l9d s PRO 220 Ca -0.03 1.71 0.04 0.00 0.02 0.00 0.00 61.00 62.73 1l9d s PRO 220 Cb -0.18 -3.09 -0.00 0.00 0.02 0.00 0.00 34.50 31.25 1l9d s PRO 220 CO -0.06 0.20 -0.13 0.71 -0.33 0.00 0.00 177.00 177.38 1l9d s TYR 221 N -1.25 1.30 -0.27 6.54 2.02 -0.21 -2.26 117.35 123.23 1l9d s TYR 221 Ca 0.46 -0.31 -0.27 0.00 -0.37 0.00 0.00 57.07 56.58 1l9d s TYR 221 Cb -0.29 -0.87 0.01 0.00 -0.40 0.00 0.00 41.96 40.40 1l9d s TYR 221 CO 0.38 -0.09 0.95 0.50 -1.57 0.00 0.00 175.55 175.72 1l9d s ARG 222 N -0.05 4.15 -0.13 -0.62 3.52 0.16 -1.45 118.95 124.53 1l9d s ARG 222 Ca 0.00 1.06 0.01 0.00 -0.13 0.00 0.00 55.73 56.67 1l9d s ARG 222 Cb -0.08 -3.68 0.02 0.00 -1.56 0.00 0.00 34.95 29.65 1l9d s ARG 222 CO 0.01 -0.67 -0.13 -0.65 -0.81 0.00 0.00 175.30 173.04 1l9d s GLN 223 N 3.17 2.12 0.29 5.12 -1.52 0.20 -2.59 119.66 126.45 1l9d s GLN 223 Ca 0.40 -0.51 0.07 0.00 -1.95 0.00 0.00 55.36 53.37 1l9d s GLN 223 Cb -0.14 -1.92 -0.03 0.00 -0.22 0.00 0.00 33.01 30.70 1l9d s GLN 223 CO 0.09 -0.17 0.28 0.14 -0.25 0.00 0.00 175.29 175.38 1l9d s VAL 224 N 1.31 4.17 0.01 1.09 -7.23 -1.26 -0.51 120.40 117.98 1l9d s VAL 224 Ca 0.00 -1.31 -0.03 0.00 -1.81 0.00 0.00 61.98 58.84 1l9d s VAL 224 Cb -0.14 -3.37 -0.01 0.00 0.56 0.00 0.00 36.38 33.42 1l9d s VAL 224 CO -0.06 -0.27 0.03 0.68 -0.31 0.00 0.00 175.10 175.17 1l9d s VAL 225 N -2.18 0.09 0.04 1.32 -7.23 -0.69 -4.26 120.40 107.49 1l9d s VAL 225 Ca 0.37 -0.78 0.04 0.00 -1.81 0.00 0.00 61.98 59.79 1l9d s VAL 225 Cb -0.07 -0.31 -0.02 0.00 0.56 0.00 0.00 36.38 36.54 1l9d s VAL 225 CO 0.27 -0.43 -0.11 -0.83 -0.31 0.00 0.00 175.10 173.68 1l9d s GLY 226 N -1.35 0.64 -0.17 2.32 0.00 -0.45 -1.60 107.32 106.71 1l9d s GLY 226 Ca -0.15 -0.74 -0.05 0.00 0.00 0.00 0.00 44.72 43.78 1l9d s GLY 226 CO -0.00 -0.74 0.00 -1.36 0.00 0.00 0.00 173.10 171.00 1l9d s PHE 227 N -0.94 3.10 -0.03 1.90 0.08 0.57 -0.88 117.98 121.78 1l9d s PHE 227 Ca -0.02 -0.20 0.07 0.00 0.12 0.00 0.00 56.93 56.90 1l9d s PHE 227 Cb -0.08 -2.02 -0.01 0.00 -0.57 0.00 0.00 43.02 40.34 1l9d s PHE 227 CO 0.01 -0.00 -0.24 -0.06 -0.10 0.00 0.00 175.22 174.83 1l9d s PHE 228 N 0.47 2.19 0.13 0.36 0.08 0.85 0.14 117.98 122.19 1l9d s PHE 228 Ca -0.01 -0.51 -0.32 0.00 0.12 0.00 0.00 56.93 56.21 1l9d s PHE 228 Cb -0.14 -1.43 -0.12 0.00 -0.57 0.00 0.00 43.02 40.77 1l9d s PHE 228 CO 0.02 -0.10 1.78 -1.91 -0.10 0.00 0.00 175.22 174.90 1l9d n GLU 229 N 2.68 2.64 -4.36 0.44 4.07 0.09 -2.02 120.64 124.18 1l9d n GLU 229 Ca -0.16 0.96 -0.18 0.00 -0.06 0.00 0.00 57.16 57.71 1l9d n GLU 229 Cb 0.52 -2.82 -0.10 0.00 -0.06 0.00 0.00 31.44 28.98 1l9d n GLU 229 CO 0.00 0.00 0.00 -1.12 -0.06 0.00 0.00 177.13 175.95 1l9d s SER 230 N 2.21 1.73 -0.71 4.31 0.01 -1.26 -2.23 113.70 117.77 1l9d s SER 230 Ca 0.81 -1.33 -0.26 0.00 1.31 0.00 0.00 55.95 56.48 1l9d s SER 230 Cb -0.54 0.04 0.00 0.00 0.21 0.00 0.00 66.02 65.74 1l9d s SER 230 CO 0.37 -0.63 1.58 -0.62 0.41 0.00 0.00 173.24 174.36 1l9d s ASP 231 N -3.36 5.74 0.58 2.44 3.68 -0.58 -4.84 116.67 120.32 1l9d s ASP 231 Ca 0.34 -0.18 0.28 0.00 2.13 0.00 0.00 52.55 55.12 1l9d s ASP 231 Cb 0.07 -2.55 1.65 0.00 -1.45 0.00 0.00 42.92 40.65 1l9d s ASP 231 CO 0.13 -2.11 2.12 -0.33 0.13 0.00 0.00 175.17 175.11 1l9d h GLU 232 N 12.23 0.00 0.00 4.34 4.39 -1.94 0.80 114.58 134.40 1l9d h GLU 232 Ca -0.22 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.48 1l9d h GLU 232 Cb 1.09 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.74 1l9d h GLU 232 CO 1.26 0.00 0.00 -1.13 -1.16 0.00 0.00 179.01 177.98 1l9d n SER 233 N -3.87 0.00 0.00 1.42 3.41 -1.26 -2.97 113.62 110.34 1l9d n SER 233 Ca 0.01 0.49 0.00 0.00 -0.26 0.00 0.00 58.87 59.11 1l9d n SER 233 Cb 0.29 -0.50 0.00 0.00 -0.26 0.00 0.00 64.21 63.74 1l9d n SER 233 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1l9d n LYS 234 N -1.50 0.73 -0.16 4.33 5.02 0.10 -4.86 118.16 121.82 1l9d n LYS 234 Ca 0.04 0.00 0.10 0.00 -2.02 0.00 0.00 58.31 56.43 1l9d n LYS 234 Cb 0.20 -0.97 0.18 0.00 -0.02 0.00 0.00 35.03 34.42 1l9d n LYS 234 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1l9d n TYR 235 N -2.33 0.41 -2.68 2.13 4.02 -0.17 -4.57 117.16 113.98 1l9d n TYR 235 Ca 0.00 -0.25 -0.34 0.00 -0.01 0.00 0.00 57.90 57.30 1l9d n TYR 235 Cb 0.47 -0.00 -0.05 0.00 -0.02 0.00 0.00 39.34 39.73 1l9d n TYR 235 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 1l9d s SER 236 N -1.34 6.76 0.44 7.72 0.15 -1.16 -0.36 113.70 125.91 1l9d s SER 236 Ca 0.33 1.84 0.12 0.00 0.70 0.00 0.00 55.95 58.93 1l9d s SER 236 Cb 0.19 -2.56 0.97 0.00 -1.71 0.00 0.00 66.02 62.92 1l9d s SER 236 CO 0.27 -0.49 2.03 -1.13 1.20 0.00 0.00 173.24 175.12 1l9d h ASN 237 N 2.04 0.18 0.05 5.45 -1.24 -1.34 -2.05 115.58 118.67 1l9d h ASN 237 Ca -0.49 -0.02 -0.01 0.00 0.71 0.00 0.00 56.30 56.50 1l9d h ASN 237 Cb 1.20 -0.05 -0.00 0.00 0.73 0.00 0.00 38.32 40.20 1l9d h ASN 237 CO 0.61 0.23 -0.03 0.44 -1.29 0.00 0.00 177.43 177.40 1l9d h ASP 238 N 0.20 0.00 -0.58 1.15 3.45 -1.91 -0.64 116.42 118.08 1l9d h ASP 238 Ca 0.05 0.00 -0.20 0.00 0.43 0.00 0.00 57.03 57.31 1l9d h ASP 238 Cb 0.16 0.00 -0.12 0.00 -0.56 0.00 0.00 39.33 38.81 1l9d h ASP 238 CO 0.00 0.03 0.18 0.00 -1.57 0.00 0.00 179.24 177.88 1l9d n ILE 239 N -4.10 2.75 -2.11 0.35 0.13 -0.80 -4.95 119.36 110.63 1l9d n ILE 239 Ca -0.03 -1.99 -0.20 0.00 -1.10 0.00 0.00 62.75 59.44 1l9d n ILE 239 Cb 0.11 -0.34 -0.03 0.00 -0.84 0.00 0.00 39.64 38.54 1l9d n ILE 239 CO 0.00 0.00 0.00 0.47 2.80 0.00 0.00 176.55 179.82 1l9d n ASP 240 N -0.58 -5.58 -4.72 9.51 8.00 -0.25 -4.94 116.55 117.99 1l9d n ASP 240 Ca 0.38 0.15 -0.42 0.00 0.71 0.00 0.00 54.79 55.61 1l9d n ASP 240 Cb 1.24 -4.68 -0.03 0.00 -0.02 0.00 0.00 41.12 37.64 1l9d n ASP 240 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 1l9d s PHE 241 N -2.90 3.21 0.65 1.24 2.19 -1.02 -4.97 117.98 116.38 1l9d s PHE 241 Ca 0.00 1.00 -0.06 0.00 0.33 0.00 0.00 56.93 58.19 1l9d s PHE 241 Cb 0.00 -3.70 0.03 0.00 -1.31 0.00 0.00 43.02 38.05 1l9d s PHE 241 CO 0.00 -2.38 0.96 -1.25 1.83 0.00 0.00 175.22 174.39 1l9d s PRO 242 N 0.68 2.58 0.60 10.12 0.04 -1.26 -4.55 135.00 143.21 1l9d s PRO 242 Ca 0.63 -0.10 -0.12 0.00 0.04 0.00 0.00 61.00 61.45 1l9d s PRO 242 Cb -0.38 -2.21 -0.04 0.00 0.04 0.00 0.00 34.50 31.91 1l9d s PRO 242 CO 0.33 -0.97 1.02 0.20 0.04 0.00 0.00 177.00 177.62 1l9d s GLY 243 N -4.41 1.71 0.09 0.56 0.00 -0.73 -4.04 107.32 100.51 1l9d s GLY 243 Ca 0.57 -0.07 -0.16 0.00 0.00 0.00 0.00 44.72 45.06 1l9d s GLY 243 CO 0.45 0.20 0.39 -0.11 0.00 0.00 0.00 173.10 174.04 1l9d s PHE 244 N -3.10 -0.21 -0.19 1.90 -0.71 -0.15 -0.65 117.98 114.88 1l9d s PHE 244 Ca 0.55 -0.01 -0.04 0.00 -1.04 0.00 0.00 56.93 56.39 1l9d s PHE 244 Cb -0.11 0.23 0.09 0.00 -1.21 0.00 0.00 43.02 42.02 1l9d s PHE 244 CO 0.51 -0.64 0.28 1.41 -1.34 0.00 0.00 175.22 175.44 1l9d s MET 245 N -3.30 0.22 0.15 1.99 1.75 -0.70 -0.73 119.30 118.67 1l9d s MET 245 Ca -0.00 0.50 0.04 0.00 -1.25 0.00 0.00 55.69 54.98 1l9d s MET 245 Cb 0.01 -0.59 -0.04 0.00 2.84 0.00 0.00 34.83 37.05 1l9d s MET 245 CO -0.08 -0.51 -0.09 0.14 -0.65 0.00 0.00 175.02 173.82 1l9d s VAL 246 N 2.42 1.12 -0.14 10.11 -7.23 0.16 -3.85 120.40 122.99 1l9d s VAL 246 Ca 0.06 -2.05 0.02 0.00 -1.81 0.00 0.00 61.98 58.20 1l9d s VAL 246 Cb -0.14 -1.85 0.01 0.00 0.56 0.00 0.00 36.38 34.95 1l9d s VAL 246 CO -0.12 -0.74 -0.21 -0.70 -0.31 0.00 0.00 175.10 173.02 1l9d s GLU 247 N -3.76 3.06 0.44 4.82 2.12 -0.54 -0.98 118.70 123.85 1l9d s GLU 247 Ca 0.17 -0.84 0.05 0.00 0.36 0.00 0.00 54.97 54.70 1l9d s GLU 247 Cb 0.03 -2.45 -0.05 0.00 0.26 0.00 0.00 34.13 31.92 1l9d s GLU 247 CO 0.00 0.02 0.02 0.14 -0.54 0.00 0.00 175.26 174.90 1l9d s VAL 248 N 0.74 1.56 0.29 3.70 -7.23 0.79 -4.02 120.40 116.24 1l9d s VAL 248 Ca -0.08 -2.00 0.04 0.00 -1.81 0.00 0.00 61.98 58.12 1l9d s VAL 248 Cb -0.16 -2.66 0.31 0.00 0.56 0.00 0.00 36.38 34.43 1l9d s VAL 248 CO -0.00 0.00 1.65 -0.65 -0.31 0.00 0.00 175.10 175.79 1l9d h PRO 249 N 1.66 0.22 -0.07 4.82 0.11 -1.99 -0.17 132.00 136.58 1l9d h PRO 249 Ca -0.43 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1l9d h PRO 249 Cb 1.27 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1l9d h PRO 249 CO 0.76 0.15 0.00 0.27 -0.21 0.00 0.00 178.00 178.97 1l9d n ASN 250 N -5.20 0.94 0.00 -2.05 0.23 -1.26 -5.03 115.26 102.90 1l9d n ASN 250 Ca 0.23 -1.51 0.00 0.00 -0.53 0.00 0.00 54.58 52.76 1l9d n ASN 250 Cb 0.72 -0.05 0.00 0.00 -2.08 0.00 0.00 39.78 38.37 1l9d n ASN 250 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1l9d n GLY 251 N 1.02 0.96 3.57 4.83 0.00 -0.08 -4.95 105.19 110.53 1l9d n GLY 251 Ca 0.17 -1.91 -0.34 0.00 0.00 0.00 0.00 46.02 43.94 1l9d n GLY 251 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1l9d s ILE 252 N -2.70 4.16 0.18 -0.61 1.01 -1.26 -0.15 121.20 121.82 1l9d s ILE 252 Ca 0.00 -0.27 0.09 0.00 0.00 0.00 0.00 60.65 60.47 1l9d s ILE 252 Cb 0.00 -2.81 -0.04 0.00 0.01 0.00 0.00 42.46 39.61 1l9d s ILE 252 CO 0.00 0.52 -0.19 -0.31 0.00 0.00 0.00 174.94 174.96 1l9d s TYR 253 N 0.03 1.89 0.03 3.97 2.02 -0.15 -0.69 117.35 124.43 1l9d s TYR 253 Ca 0.02 -0.46 -0.02 0.00 -0.37 0.00 0.00 57.07 56.24 1l9d s TYR 253 Cb -0.13 -0.92 -0.02 0.00 -0.40 0.00 0.00 41.96 40.49 1l9d s TYR 253 CO 0.02 0.37 0.02 1.52 -1.57 0.00 0.00 175.55 175.92 1l9d s TYR 254 N -2.13 0.26 0.30 2.71 1.13 -0.45 -0.66 117.35 118.51 1l9d s TYR 254 Ca 0.18 -0.55 -0.17 0.00 -1.41 0.00 0.00 57.07 55.11 1l9d s TYR 254 Cb -0.05 -0.19 0.02 0.00 -1.10 0.00 0.00 41.96 40.64 1l9d s TYR 254 CO 0.07 -0.27 0.68 0.20 -2.51 0.00 0.00 175.55 173.72 1l9d s GLY 255 N -1.82 0.20 0.04 5.49 0.00 0.09 -0.57 107.32 110.74 1l9d s GLY 255 Ca -0.10 -0.56 0.03 0.00 0.00 0.00 0.00 44.72 44.08 1l9d s GLY 255 CO -0.03 -0.28 -0.09 -1.36 0.00 0.00 0.00 173.10 171.34 1l9d s PHE 256 N -3.57 0.76 0.87 1.90 0.08 -0.26 -0.98 117.98 116.79 1l9d s PHE 256 Ca 0.15 -0.40 -0.12 0.00 0.12 0.00 0.00 56.93 56.68 1l9d s PHE 256 Cb -0.05 -0.45 0.12 0.00 -0.57 0.00 0.00 43.02 42.07 1l9d s PHE 256 CO 0.09 -0.04 1.09 -1.25 -0.10 0.00 0.00 175.22 175.01 1l9d s PRO 257 N -1.27 1.44 -0.00 0.24 0.04 -1.26 -2.47 135.00 131.72 1l9d s PRO 257 Ca -0.05 0.75 -0.30 0.00 0.04 0.00 0.00 61.00 61.43 1l9d s PRO 257 Cb -0.08 -1.84 -0.04 0.00 0.04 0.00 0.00 34.50 32.58 1l9d s PRO 257 CO 0.01 -2.10 1.23 0.45 0.04 0.00 0.00 177.00 176.63 1l9d s SER 258 N -3.57 7.03 -0.27 6.66 0.15 0.52 -4.65 113.70 119.58 1l9d s SER 258 Ca 0.63 1.93 -0.08 0.00 0.70 0.00 0.00 55.95 59.14 1l9d s SER 258 Cb -0.17 -2.57 -0.02 0.00 -1.71 0.00 0.00 66.02 61.55 1l9d s SER 258 CO 0.56 -0.56 0.09 -0.36 1.20 0.00 0.00 173.24 174.17 1l9d s PHE 259 N 1.79 3.11 -1.38 3.44 0.40 -1.26 -1.05 117.98 123.02 1l9d s PHE 259 Ca 0.58 -0.51 -0.06 0.00 -0.60 0.00 0.00 56.93 56.34 1l9d s PHE 259 Cb -0.27 -2.26 0.03 0.00 0.51 0.00 0.00 43.02 41.03 1l9d s PHE 259 CO 0.25 -0.40 0.46 0.41 0.70 0.00 0.00 175.22 176.64 1l9d n GLY 260 N 4.93 -0.50 2.15 4.36 0.00 -1.26 -1.58 105.19 113.29 1l9d n GLY 260 Ca -0.16 0.09 -0.02 0.00 0.00 0.00 0.00 46.02 45.94 1l9d n GLY 260 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l9d n GLY 261 N -1.26 0.55 0.01 -0.02 0.00 -1.26 -4.89 105.19 98.32 1l9d n GLY 261 Ca -0.08 -0.46 0.08 0.00 0.00 0.00 0.00 46.02 45.56 1l9d n GLY 261 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l9d n GLY 263 N 0.20 0.17 3.76 0.00 0.00 -1.26 -4.62 105.19 103.44 1l9d n GLY 263 Ca 0.04 -1.66 -0.41 0.00 0.00 0.00 0.00 46.02 44.00 1l9d n GLY 263 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1l9d s LEU 264 N -1.52 4.43 -0.13 0.99 0.20 -0.85 -4.21 118.68 117.58 1l9d s LEU 264 Ca 0.00 2.63 -0.03 0.00 0.69 0.00 0.00 54.13 57.43 1l9d s LEU 264 Cb 0.00 -3.64 -0.03 0.00 -0.43 0.00 0.00 46.19 42.09 1l9d s LEU 264 CO 0.00 -0.51 -0.05 -0.75 -0.29 0.00 0.00 176.35 174.75 1l9d s LYS 265 N -1.53 3.45 0.05 1.98 2.20 -1.03 -0.11 119.74 124.75 1l9d s LYS 265 Ca 0.50 -0.53 0.04 0.00 -0.36 0.00 0.00 55.97 55.62 1l9d s LYS 265 Cb -0.39 -2.83 -0.02 0.00 -1.51 0.00 0.00 37.83 33.07 1l9d s LYS 265 CO 0.50 0.35 -0.12 -1.17 -0.36 0.00 0.00 175.35 174.55 1l9d s LEU 266 N 0.06 2.24 0.00 5.43 2.96 -0.06 -1.10 118.68 128.21 1l9d s LEU 266 Ca -0.01 -0.54 -0.04 0.00 -0.22 0.00 0.00 54.13 53.33 1l9d s LEU 266 Cb -0.14 -0.42 -0.01 0.00 0.50 0.00 0.00 46.19 46.13 1l9d s LEU 266 CO 0.03 -0.08 0.06 -0.83 -1.32 0.00 0.00 176.35 174.20 1l9d s GLY 267 N -1.48 0.11 -0.32 7.98 0.00 0.26 -1.34 107.32 112.53 1l9d s GLY 267 Ca -0.03 -0.26 -0.07 0.00 0.00 0.00 0.00 44.72 44.36 1l9d s GLY 267 CO 0.01 -0.35 0.10 -0.47 0.00 0.00 0.00 173.10 172.40 1l9d s TYR 268 N -1.16 3.19 0.02 1.90 5.04 -1.26 -1.34 117.35 123.74 1l9d s TYR 268 Ca -0.13 -1.13 0.06 0.00 -2.44 0.00 0.00 57.07 53.44 1l9d s TYR 268 Cb -0.07 -2.28 -0.24 0.00 0.35 0.00 0.00 41.96 39.72 1l9d s TYR 268 CO 0.00 -0.63 0.91 -0.97 -1.34 0.00 0.00 175.55 173.52 1l9d h ASN 269 N 8.25 0.12 -0.04 4.32 -0.73 -1.27 -3.37 115.58 122.86 1l9d h ASN 269 Ca -0.28 -0.18 -0.05 0.00 1.87 0.00 0.00 56.30 57.66 1l9d h ASN 269 Cb 1.11 -0.04 -0.01 0.00 0.27 0.00 0.00 38.32 39.65 1l9d h ASN 269 CO 0.61 1.15 -0.09 0.74 -0.37 0.00 0.00 177.43 179.47 1l9d h THR 270 N 0.02 1.17 -2.97 -3.57 2.02 -1.91 -3.45 112.91 104.23 1l9d h THR 270 Ca -0.19 -0.74 -0.63 0.00 0.77 0.00 0.00 66.41 65.63 1l9d h THR 270 Cb 1.94 1.14 -0.14 0.00 -1.74 0.00 0.00 68.15 69.34 1l9d h THR 270 CO 0.12 0.24 -0.73 0.12 0.37 0.00 0.00 175.52 175.63 1l9d s PHE 271 N -4.80 2.59 -0.28 3.16 5.36 -1.26 -5.02 117.98 117.72 1l9d s PHE 271 Ca -0.06 -0.24 -0.31 0.00 -0.96 0.00 0.00 56.93 55.36 1l9d s PHE 271 Cb 0.16 -1.26 0.18 0.00 -0.34 0.00 0.00 43.02 41.76 1l9d s PHE 271 CO 0.74 0.52 1.34 0.20 -1.46 0.00 0.00 175.22 176.56 1l9d s GLY 272 N -2.87 0.02 0.01 13.12 0.00 -1.26 -4.89 107.32 111.45 1l9d s GLY 272 Ca 0.25 2.62 -0.25 0.00 0.00 0.00 0.00 44.72 47.33 1l9d s GLY 272 CO 0.15 1.01 0.79 1.20 0.00 0.00 0.00 173.10 176.25 1l9d s GLN 273 N -1.23 4.50 0.02 2.90 1.11 -1.07 -4.76 119.66 121.14 1l9d s GLN 273 Ca 0.09 1.08 -0.30 0.00 0.01 0.00 0.00 55.36 56.24 1l9d s GLN 273 Cb -0.01 -3.40 -0.06 0.00 -1.01 0.00 0.00 33.01 28.54 1l9d s GLN 273 CO -0.07 0.18 1.33 0.15 0.01 0.00 0.00 175.29 176.89 1l9d s LYS 274 N 0.30 4.33 0.35 2.91 1.02 -1.26 0.36 119.74 127.74 1l9d s LYS 274 Ca 0.40 1.90 0.05 0.00 0.02 0.00 0.00 55.97 58.34 1l9d s LYS 274 Cb -0.20 -3.48 -0.02 0.00 -0.52 0.00 0.00 37.83 33.62 1l9d s LYS 274 CO 0.23 -0.47 0.36 0.96 -0.92 0.00 0.00 175.35 175.50 1l9d s ILE 275 N 1.91 0.00 -0.15 2.17 -5.25 -0.96 -4.91 121.20 114.01 1l9d s ILE 275 Ca 0.62 -1.87 -0.02 0.00 -0.99 0.00 0.00 60.65 58.39 1l9d s ILE 275 Cb -0.31 -2.56 -0.02 0.00 2.95 0.00 0.00 42.46 42.52 1l9d s ILE 275 CO 0.27 0.00 -0.09 -0.62 -1.79 0.00 0.00 174.94 172.71 1l9d s ASP 276 N -3.35 4.34 0.56 4.36 2.15 -1.26 -4.36 116.67 119.11 1l9d s ASP 276 Ca 0.38 -0.26 0.30 0.00 0.43 0.00 0.00 52.55 53.40 1l9d s ASP 276 Cb 0.01 -1.69 1.62 0.00 -0.30 0.00 0.00 42.92 42.57 1l9d s ASP 276 CO 0.27 0.15 1.90 1.55 -0.17 0.00 0.00 175.17 178.86 1l9d h PRO 277 N 6.83 0.00 0.00 4.34 0.13 -1.95 -0.54 132.00 140.81 1l9d h PRO 277 Ca -0.29 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 1l9d h PRO 277 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 1l9d h PRO 277 CO 0.59 0.00 -0.91 -0.25 -0.23 0.00 0.00 178.00 177.20 1l9d n ASP 278 N -2.71 0.64 0.00 1.44 10.43 -1.26 -4.32 116.55 120.77 1l9d n ASP 278 Ca -0.02 -0.08 0.00 0.00 2.57 0.00 0.00 54.79 57.26 1l9d n ASP 278 Cb 0.24 0.60 0.00 0.00 1.84 0.00 0.00 41.12 43.80 1l9d n ASP 278 CO 0.00 0.00 0.00 0.35 -1.07 0.00 0.00 177.20 176.48 1l9d n THR 279 N -2.04 0.41 -1.78 -3.53 -2.24 -0.48 -5.07 114.28 99.55 1l9d n THR 279 Ca 0.02 -0.54 -0.41 0.00 -2.27 0.00 0.00 64.05 60.85 1l9d n THR 279 Cb 0.44 0.92 0.00 0.00 -2.10 0.00 0.00 70.33 69.60 1l9d n THR 279 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1l9d n ILE 280 N -0.21 2.10 -3.08 2.28 3.06 -0.33 -4.91 119.36 118.28 1l9d n ILE 280 Ca 0.00 -0.50 -0.43 0.00 -2.50 0.00 0.00 62.75 59.32 1l9d n ILE 280 Cb 0.24 -1.97 -0.06 0.00 0.54 0.00 0.00 39.64 38.38 1l9d n ILE 280 CO 0.00 0.00 0.00 0.21 -2.50 0.00 0.00 176.55 174.26 1l9d s ASN 281 N -0.17 6.34 -0.12 9.51 3.04 -1.26 -4.93 114.94 127.35 1l9d s ASN 281 Ca 0.54 -0.29 0.06 0.00 0.04 0.00 0.00 52.86 53.21 1l9d s ASN 281 Cb -0.47 -2.33 0.38 0.00 -1.54 0.00 0.00 41.25 37.29 1l9d s ASN 281 CO 0.63 -0.81 1.13 0.54 -3.04 0.00 0.00 177.10 175.56 1l9d n ARG 282 N 6.35 2.68 -3.61 0.43 1.74 -1.26 -4.86 116.66 118.14 1l9d n ARG 282 Ca -0.01 -1.48 -0.37 0.00 -0.77 0.00 0.00 57.85 55.23 1l9d n ARG 282 Cb 0.48 -1.82 -0.09 0.00 -1.02 0.00 0.00 32.46 30.00 1l9d n ARG 282 CO 0.00 0.00 0.00 -2.00 -1.52 0.00 0.00 177.63 174.11 1l9d s GLU 283 N -1.79 4.08 0.19 5.56 2.12 -1.26 -4.40 118.70 123.20 1l9d s GLU 283 Ca 0.26 -0.19 -0.30 0.00 0.36 0.00 0.00 54.97 55.10 1l9d s GLU 283 Cb 0.20 -3.54 -0.08 0.00 0.26 0.00 0.00 34.13 30.96 1l9d s GLU 283 CO 0.07 0.03 1.18 0.12 -0.54 0.00 0.00 175.26 176.12 1l9d s PHE 284 N 1.14 3.45 0.00 5.30 2.19 -1.26 -3.39 117.98 125.41 1l9d s PHE 284 Ca 0.10 1.46 0.00 0.00 0.33 0.00 0.00 56.93 58.82 1l9d s PHE 284 Cb -0.14 -3.41 0.00 0.00 -1.31 0.00 0.00 43.02 38.17 1l9d s PHE 284 CO 0.05 -1.10 0.00 0.41 1.83 0.00 0.00 175.22 176.41 1l9d n GLY 285 N 2.09 0.16 0.28 13.12 0.00 -1.26 -4.94 105.19 114.64 1l9d n GLY 285 Ca 0.04 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.21 1l9d n GLY 285 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 1l9d h VAL 286 N 0.00 0.33 -3.78 1.61 -1.51 -1.97 -3.40 116.25 107.53 1l9d h VAL 286 Ca 0.00 -0.49 -0.68 0.00 -1.23 0.00 0.00 66.70 64.30 1l9d h VAL 286 Cb 0.00 1.36 -0.28 0.00 -2.13 0.00 0.00 31.29 30.24 1l9d h VAL 286 CO 0.00 0.08 -0.82 -0.31 -1.23 0.00 0.00 177.57 175.29 1l9d s TYR 287 N -4.01 2.63 0.60 5.19 2.02 -1.26 -5.01 117.35 117.50 1l9d s TYR 287 Ca -0.02 -0.56 0.31 0.00 -0.37 0.00 0.00 57.07 56.43 1l9d s TYR 287 Cb 0.12 -1.69 1.82 0.00 -0.40 0.00 0.00 41.96 41.82 1l9d s TYR 287 CO 0.55 -0.11 2.20 -1.00 -1.57 0.00 0.00 175.55 175.61 1l9d h PRO 288 N 6.08 0.00 -0.12 -1.71 0.13 -2.04 -1.64 132.00 132.70 1l9d h PRO 288 Ca -0.33 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 64.70 1l9d h PRO 288 Cb 1.18 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.30 1l9d h PRO 288 CO 0.50 0.00 -0.35 0.93 -0.23 0.00 0.00 178.00 178.85 1l9d h GLU 289 N 0.00 0.25 -0.66 0.86 3.07 -1.95 -2.59 114.58 113.57 1l9d h GLU 289 Ca 0.03 -0.11 0.07 0.00 -0.50 0.00 0.00 59.36 58.86 1l9d h GLU 289 Cb 0.21 -0.01 -0.10 0.00 -0.84 0.00 0.00 28.75 28.01 1l9d h GLU 289 CO -0.00 0.58 -0.56 -0.44 -1.40 0.00 0.00 179.01 177.19 1l9d h ASP 290 N 0.22 -1.95 0.42 1.42 3.45 -1.67 -1.09 116.42 117.23 1l9d h ASP 290 Ca 0.03 0.28 -0.31 0.00 0.43 0.00 0.00 57.03 57.46 1l9d h ASP 290 Cb 0.73 0.83 -0.04 0.00 -0.56 0.00 0.00 39.33 40.30 1l9d h ASP 290 CO 0.06 -0.33 -1.72 -0.08 -1.57 0.00 0.00 179.24 175.59 1l9d h GLU 291 N -0.23 0.09 -0.51 3.56 4.81 -1.75 -3.37 114.58 117.18 1l9d h GLU 291 Ca 0.12 -0.16 -0.04 0.00 -0.13 0.00 0.00 59.36 59.15 1l9d h GLU 291 Cb 0.52 0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.94 1l9d h GLU 291 CO -0.74 0.77 0.15 0.66 -0.73 0.00 0.00 179.01 179.12 1l9d h SER 292 N 0.03 0.74 -0.54 1.04 4.64 -1.32 -2.08 113.55 116.07 1l9d h SER 292 Ca -0.30 -0.21 -0.01 0.00 -0.47 0.00 0.00 61.79 60.80 1l9d h SER 292 Cb 2.01 -0.19 -0.03 0.00 -0.31 0.00 0.00 62.40 63.87 1l9d h SER 292 CO 0.09 0.76 0.30 0.78 -0.87 0.00 0.00 176.83 177.89 1l9d h ASN 293 N 0.69 0.69 -0.08 4.97 -0.26 -1.40 -2.08 115.58 118.11 1l9d h ASN 293 Ca 0.16 -0.05 -0.08 0.00 -0.56 0.00 0.00 56.30 55.77 1l9d h ASN 293 Cb 0.28 -0.17 0.00 0.00 -1.06 0.00 0.00 38.32 37.37 1l9d h ASN 293 CO -0.00 0.56 -0.26 -0.07 -1.06 0.00 0.00 177.43 176.60 1l9d h LEU 294 N 0.78 0.37 -1.48 1.61 3.38 -1.68 -3.21 115.31 115.08 1l9d h LEU 294 Ca 0.20 -0.61 -0.06 0.00 0.09 0.00 0.00 57.88 57.51 1l9d h LEU 294 Cb 0.03 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 1l9d h LEU 294 CO -0.03 0.91 -0.26 0.03 0.09 0.00 0.00 178.44 179.18 1l9d h ARG 295 N -0.16 0.00 -0.50 1.13 3.08 -1.26 -1.96 114.38 114.71 1l9d h ARG 295 Ca -0.01 0.00 -0.06 0.00 0.07 0.00 0.00 59.98 59.99 1l9d h ARG 295 Cb 0.88 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.91 1l9d h ARG 295 CO 0.05 0.26 0.08 0.00 -1.07 0.00 0.00 179.97 179.30 1l9d h ALA 296 N 1.74 1.21 0.09 0.04 0.00 -1.41 -0.68 119.26 120.25 1l9d h ALA 296 Ca -0.00 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.68 1l9d h ALA 296 Cb 0.52 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1l9d h ALA 296 CO 0.03 0.54 -0.04 0.35 0.00 0.00 0.00 179.25 180.13 1l9d h PHE 297 N 0.75 -0.12 -0.86 0.00 3.57 -1.42 -3.21 116.94 115.65 1l9d h PHE 297 Ca 0.16 -0.00 0.09 0.00 3.53 0.00 0.00 57.97 61.75 1l9d h PHE 297 Cb 0.34 0.04 -0.07 0.00 2.79 0.00 0.00 35.95 39.04 1l9d h PHE 297 CO 0.02 0.41 0.51 -0.07 -2.23 0.00 0.00 178.31 176.95 1l9d h LEU 298 N -0.76 0.76 -1.69 0.59 3.38 -1.28 0.52 115.31 116.83 1l9d h LEU 298 Ca -0.01 0.04 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 1l9d h LEU 298 Cb 0.57 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.20 1l9d h LEU 298 CO 0.02 0.44 0.00 -0.08 0.09 0.00 0.00 178.44 178.92 1l9d h GLU 299 N 0.87 0.19 0.11 1.13 4.57 -1.22 0.52 114.58 120.76 1l9d h GLU 299 Ca 0.40 -0.02 -0.37 0.00 -1.18 0.00 0.00 59.36 58.19 1l9d h GLU 299 Cb 0.32 -0.04 -0.02 0.00 -0.16 0.00 0.00 28.75 28.85 1l9d h GLU 299 CO -0.23 0.21 -2.04 -1.91 -1.18 0.00 0.00 179.01 173.87 1l9d n GLU 300 N -4.42 0.75 -0.03 1.92 4.07 -0.62 -4.45 120.64 117.84 1l9d n GLU 300 Ca -0.01 0.26 0.00 0.00 -0.06 0.00 0.00 57.16 57.35 1l9d n GLU 300 Cb 0.15 -1.69 -0.09 0.00 -0.06 0.00 0.00 31.44 29.75 1l9d n GLU 300 CO 0.00 0.00 0.00 0.66 -0.06 0.00 0.00 177.13 177.73 1l9d n TYR 301 N -3.48 0.00 -3.13 4.31 4.01 0.08 -4.72 117.16 114.23 1l9d n TYR 301 Ca -0.34 0.00 -0.19 0.00 -0.16 0.00 0.00 57.90 57.21 1l9d n TYR 301 Cb 1.03 -0.43 -0.03 0.00 -0.31 0.00 0.00 39.34 39.60 1l9d n TYR 301 CO 0.00 0.00 0.00 -1.33 -0.46 0.00 0.00 176.86 175.07 1l9d n MET 302 N -2.19 0.86 -0.22 -0.72 2.81 -0.38 -0.10 117.12 117.19 1l9d n MET 302 Ca -0.11 -3.13 0.20 0.00 -1.81 0.00 0.00 57.70 52.86 1l9d n MET 302 Cb 0.61 -1.45 0.55 0.00 -0.71 0.00 0.00 33.22 32.22 1l9d n MET 302 CO 0.00 0.00 0.00 -1.00 1.51 0.00 0.00 175.97 176.48 1l9d h PRO 303 N 3.47 0.32 0.00 0.03 0.13 -1.15 -1.81 132.00 132.99 1l9d h PRO 303 Ca 0.06 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.17 1l9d h PRO 303 Cb 0.95 -0.07 0.00 0.00 0.13 0.00 0.00 31.00 32.00 1l9d h PRO 303 CO 0.45 0.21 0.00 0.41 -0.23 0.00 0.00 178.00 178.84 1l9d n GLY 304 N -1.55 -1.01 0.74 1.56 0.00 -1.26 -2.80 105.19 100.87 1l9d n GLY 304 Ca 0.18 -0.09 0.09 0.00 0.00 0.00 0.00 46.02 46.20 1l9d n GLY 304 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l9d n ALA 305 N -1.34 2.85 -1.85 4.61 0.00 -0.68 -1.53 120.51 122.58 1l9d n ALA 305 Ca 0.08 -2.35 -0.39 0.00 0.00 0.00 0.00 53.44 50.78 1l9d n ALA 305 Cb 0.18 -0.65 0.04 0.00 0.00 0.00 0.00 19.45 19.02 1l9d n ALA 305 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1l9d n ASN 306 N -0.66 7.49 -0.79 0.00 4.05 -1.12 -4.65 115.26 119.58 1l9d n ASN 306 Ca 0.20 -3.83 0.00 0.00 0.45 0.00 0.00 54.58 51.40 1l9d n ASN 306 Cb 0.84 -1.04 0.00 0.00 1.23 0.00 0.00 39.78 40.81 1l9d n ASN 306 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1l9d n GLY 307 N -0.59 1.24 3.71 8.20 0.00 -0.94 -5.02 105.19 111.79 1l9d n GLY 307 Ca 0.55 -1.92 -0.41 0.00 0.00 0.00 0.00 46.02 44.23 1l9d n GLY 307 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1l9d n GLU 308 N 0.00 2.06 -2.32 1.61 1.02 -1.26 -4.40 120.64 117.35 1l9d n GLU 308 Ca 0.00 0.73 -0.43 0.00 -0.02 0.00 0.00 57.16 57.44 1l9d n GLU 308 Cb 0.00 -2.40 -0.02 0.00 -0.02 0.00 0.00 31.44 29.00 1l9d n GLU 308 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 1l9d s LEU 309 N -1.55 4.25 -0.13 -4.62 2.96 -1.26 -0.73 118.68 117.59 1l9d s LEU 309 Ca 0.59 1.88 0.05 0.00 -0.22 0.00 0.00 54.13 56.43 1l9d s LEU 309 Cb -0.52 -3.54 -0.23 0.00 0.50 0.00 0.00 46.19 42.39 1l9d s LEU 309 CO 0.60 -0.76 0.31 0.29 -1.32 0.00 0.00 176.35 175.47 1l9d n LYS 310 N 6.27 0.69 -3.51 1.98 5.02 0.12 -4.93 118.16 123.80 1l9d n LYS 310 Ca 0.14 0.21 -0.15 0.00 -2.02 0.00 0.00 58.31 56.49 1l9d n LYS 310 Cb 0.44 -1.67 -0.05 0.00 -0.02 0.00 0.00 35.03 33.74 1l9d n LYS 310 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 1l9d s ARG 311 N -2.55 1.12 0.02 1.97 3.52 -1.17 -4.99 118.95 116.87 1l9d s ARG 311 Ca -0.17 -0.11 -0.01 0.00 -0.13 0.00 0.00 55.73 55.32 1l9d s ARG 311 Cb 0.07 0.52 -0.02 0.00 -1.56 0.00 0.00 34.95 33.96 1l9d s ARG 311 CO 0.77 -0.41 -0.01 0.20 -0.81 0.00 0.00 175.30 175.04 1l9d s GLY 312 N -1.89 0.26 -0.00 8.12 0.00 -1.26 -0.31 107.32 112.23 1l9d s GLY 312 Ca -0.06 -0.66 -0.03 0.00 0.00 0.00 0.00 44.72 43.98 1l9d s GLY 312 CO -0.00 -0.74 0.05 0.00 0.00 0.00 0.00 173.10 172.40 1l9d s ALA 313 N -1.95 -0.09 -0.16 3.20 0.00 -0.63 -4.83 121.76 117.29 1l9d s ALA 313 Ca -0.11 -0.18 0.01 0.00 0.00 0.00 0.00 51.96 51.67 1l9d s ALA 313 Cb -0.06 0.04 0.00 0.00 0.00 0.00 0.00 23.12 23.10 1l9d s ALA 313 CO -0.03 -0.12 -0.17 0.08 0.00 0.00 0.00 175.76 175.52 1l9d s VAL 314 N -0.86 2.46 0.16 0.00 1.01 -1.26 -1.71 120.40 120.20 1l9d s VAL 314 Ca -0.10 -0.83 0.00 0.00 0.00 0.00 0.00 61.98 61.06 1l9d s VAL 314 Cb -0.06 -2.03 -0.04 0.00 0.00 0.00 0.00 36.38 34.25 1l9d s VAL 314 CO 0.00 0.52 0.04 0.00 0.00 0.00 0.00 175.10 175.66 1l9d s MET 316 N -4.00 2.22 0.23 0.00 -1.94 -1.24 0.61 119.30 115.18 1l9d s MET 316 Ca 0.26 -0.87 0.06 0.00 -1.71 0.00 0.00 55.69 53.43 1l9d s MET 316 Cb 0.07 -2.19 -0.03 0.00 2.01 0.00 0.00 34.83 34.69 1l9d s MET 316 CO 0.04 0.58 0.26 0.71 -0.01 0.00 0.00 175.02 176.60 1l9d s TYR 317 N -0.73 3.27 -0.32 -0.03 2.02 -0.53 -4.60 117.35 116.42 1l9d s TYR 317 Ca 0.12 -0.05 -0.02 0.00 -0.37 0.00 0.00 57.07 56.75 1l9d s TYR 317 Cb -0.10 -1.49 0.11 0.00 -0.40 0.00 0.00 41.96 40.08 1l9d s TYR 317 CO 0.01 0.49 0.15 0.99 -1.57 0.00 0.00 175.55 175.62 1l9d s THR 318 N -2.02 0.39 0.24 -0.71 2.01 -1.26 -1.04 115.64 113.25 1l9d s THR 318 Ca 0.33 -1.33 -0.12 0.00 0.31 0.00 0.00 61.69 60.88 1l9d s THR 318 Cb -0.09 -1.31 -0.08 0.00 0.01 0.00 0.00 72.50 71.04 1l9d s THR 318 CO 0.27 -0.79 0.60 -0.54 -0.69 0.00 0.00 174.62 173.47 1l9d s LYS 319 N 1.57 3.91 0.40 4.92 1.02 -0.74 -0.99 119.74 129.82 1l9d s LYS 319 Ca 0.12 0.44 0.08 0.00 0.02 0.00 0.00 55.97 56.63 1l9d s LYS 319 Cb -0.19 -2.66 -0.02 0.00 -0.52 0.00 0.00 37.83 34.44 1l9d s LYS 319 CO -0.22 0.31 0.38 0.95 -0.92 0.00 0.00 175.35 175.86 1l9d s THR 320 N -1.78 2.89 0.31 2.17 -4.23 -1.26 -1.54 115.64 112.21 1l9d s THR 320 Ca 0.47 -1.31 0.01 0.00 -1.18 0.00 0.00 61.69 59.68 1l9d s THR 320 Cb -0.12 -3.04 0.19 0.00 1.34 0.00 0.00 72.50 70.87 1l9d s THR 320 CO 0.20 -0.04 1.89 -0.07 -0.54 0.00 0.00 174.62 176.06 1l9d h LEU 321 N 1.03 0.69 -2.17 4.79 3.38 -1.81 -2.63 115.31 118.59 1l9d h LEU 321 Ca -0.42 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.46 1l9d h LEU 321 Cb 1.26 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.84 1l9d h LEU 321 CO 0.56 0.64 0.00 -0.90 0.09 0.00 0.00 178.44 178.83 1l9d n ASP 322 N -4.33 3.28 -1.48 -0.43 5.68 -1.26 -4.96 116.55 113.06 1l9d n ASP 322 Ca 0.04 -1.98 -0.19 0.00 -0.50 0.00 0.00 54.79 52.15 1l9d n ASP 322 Cb 0.17 -0.18 -0.08 0.00 -1.14 0.00 0.00 41.12 39.89 1l9d n ASP 322 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 1l9d n GLU 323 N 1.41 -1.43 -4.07 0.11 1.02 -0.99 -4.99 120.64 111.71 1l9d n GLU 323 Ca 0.18 1.18 -0.29 0.00 -0.02 0.00 0.00 57.16 58.21 1l9d n GLU 323 Cb 0.60 -5.54 -0.06 0.00 -0.02 0.00 0.00 31.44 26.42 1l9d n GLU 323 CO 0.00 0.00 0.00 -1.01 1.18 0.00 0.00 177.13 177.30 1l9d s HIS 324 N -2.67 3.15 1.21 -0.32 3.76 -1.26 -4.75 115.29 114.41 1l9d s HIS 324 Ca 0.00 0.03 -0.17 0.00 -0.15 0.00 0.00 55.06 54.77 1l9d s HIS 324 Cb 0.00 -1.57 0.29 0.00 1.11 0.00 0.00 32.58 32.41 1l9d s HIS 324 CO 0.00 0.52 1.04 -0.06 -0.85 0.00 0.00 174.74 175.38 1l9d s PHE 325 N -1.54 0.83 -0.23 1.40 0.08 -1.26 -4.73 117.98 112.53 1l9d s PHE 325 Ca 0.30 0.81 -0.01 0.00 0.12 0.00 0.00 56.93 58.15 1l9d s PHE 325 Cb -0.11 -3.17 0.06 0.00 -0.57 0.00 0.00 43.02 39.23 1l9d s PHE 325 CO 0.22 -3.96 -0.01 0.42 -0.10 0.00 0.00 175.22 171.79 1l9d s ILE 326 N -2.66 1.14 -0.21 0.64 1.01 -0.10 -4.44 121.20 116.59 1l9d s ILE 326 Ca 0.68 -1.02 -0.04 0.00 0.00 0.00 0.00 60.65 60.27 1l9d s ILE 326 Cb -0.17 -1.53 0.07 0.00 0.01 0.00 0.00 42.46 40.84 1l9d s ILE 326 CO 0.59 -0.19 0.09 -0.63 0.00 0.00 0.00 174.94 174.81 1l9d s ILE 327 N 1.56 0.02 0.09 2.92 1.01 -0.88 -0.47 121.20 125.44 1l9d s ILE 327 Ca -0.03 -0.40 -0.26 0.00 0.00 0.00 0.00 60.65 59.96 1l9d s ILE 327 Cb -0.18 -0.76 0.09 0.00 0.01 0.00 0.00 42.46 41.61 1l9d s ILE 327 CO -0.08 -0.40 1.13 -0.62 0.00 0.00 0.00 174.94 174.97 1l9d s ASP 328 N 2.08 -0.06 0.40 3.58 3.68 -0.86 -4.48 116.67 121.02 1l9d s ASP 328 Ca 0.04 -0.38 -0.11 0.00 2.13 0.00 0.00 52.55 54.24 1l9d s ASP 328 Cb -0.16 0.34 -0.06 0.00 -1.45 0.00 0.00 42.92 41.58 1l9d s ASP 328 CO -0.16 -0.65 0.77 -0.76 0.13 0.00 0.00 175.17 174.49 1l9d s LEU 329 N -3.24 3.83 0.12 -1.34 1.43 -1.26 -0.37 118.68 117.85 1l9d s LEU 329 Ca 0.19 1.14 -0.31 0.00 -1.03 0.00 0.00 54.13 54.11 1l9d s LEU 329 Cb 0.00 -4.02 -0.09 0.00 0.03 0.00 0.00 46.19 42.12 1l9d s LEU 329 CO 0.01 -0.40 1.48 -2.28 0.23 0.00 0.00 176.35 175.39 1l9d s HIS 330 N -2.37 3.09 0.57 0.29 5.65 0.28 -4.83 115.29 117.98 1l9d s HIS 330 Ca 0.51 0.77 0.29 0.00 0.25 0.00 0.00 55.06 56.88 1l9d s HIS 330 Cb -0.10 -3.80 1.48 0.00 -1.18 0.00 0.00 32.58 28.98 1l9d s HIS 330 CO 0.31 -2.90 1.92 -1.00 -0.65 0.00 0.00 174.74 172.42 1l9d h PRO 331 N 6.98 0.00 -0.01 2.88 0.13 -1.95 -1.72 132.00 138.31 1l9d h PRO 331 Ca -0.42 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.71 1l9d h PRO 331 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1l9d h PRO 331 CO 0.89 0.00 -0.30 0.39 -0.23 0.00 0.00 178.00 178.75 1l9d n GLU 332 N -3.92 1.97 -3.50 0.86 1.02 -1.26 -4.87 120.64 110.93 1l9d n GLU 332 Ca 0.10 -0.64 -0.26 0.00 -0.02 0.00 0.00 57.16 56.33 1l9d n GLU 332 Cb 0.69 -1.17 -0.14 0.00 -0.02 0.00 0.00 31.44 30.80 1l9d n GLU 332 CO 0.00 0.00 0.00 -1.01 1.18 0.00 0.00 177.13 177.30 1l9d s HIS 333 N -1.68 0.18 -0.63 -0.32 3.76 -0.65 -4.98 115.29 110.97 1l9d s HIS 333 Ca 0.10 -0.79 0.15 0.00 -0.15 0.00 0.00 55.06 54.37 1l9d s HIS 333 Cb 0.10 -0.80 0.72 0.00 1.11 0.00 0.00 32.58 33.70 1l9d s HIS 333 CO 0.35 -0.85 1.46 -1.13 -0.85 0.00 0.00 174.74 173.72 1l9d n SER 334 N 5.15 0.33 -1.35 1.40 3.41 -1.25 -1.54 113.62 119.78 1l9d n SER 334 Ca -0.04 0.62 0.08 0.00 -0.26 0.00 0.00 58.87 59.28 1l9d n SER 334 Cb 0.43 -0.68 0.30 0.00 -0.26 0.00 0.00 64.21 64.00 1l9d n SER 334 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 1l9d n ASN 335 N -1.91 3.96 -4.02 4.04 6.94 -1.26 -4.83 115.26 118.17 1l9d n ASN 335 Ca 0.01 -2.31 -0.27 0.00 -0.02 0.00 0.00 54.58 51.99 1l9d n ASN 335 Cb 0.10 -0.51 -0.17 0.00 -2.36 0.00 0.00 39.78 36.84 1l9d n ASN 335 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 1l9d s VAL 336 N -1.69 1.29 -0.12 3.53 1.01 -0.59 -1.09 120.40 122.75 1l9d s VAL 336 Ca 0.43 -0.53 -0.00 0.00 0.00 0.00 0.00 61.98 61.88 1l9d s VAL 336 Cb 0.27 -1.20 -0.02 0.00 0.00 0.00 0.00 36.38 35.43 1l9d s VAL 336 CO 0.22 0.40 -0.11 -0.69 0.00 0.00 0.00 175.10 174.92 1l9d s VAL 337 N 0.97 3.30 -0.12 2.92 1.01 0.13 -0.55 120.40 128.05 1l9d s VAL 337 Ca -0.08 -0.59 -0.01 0.00 0.00 0.00 0.00 61.98 61.30 1l9d s VAL 337 Cb -0.15 -2.38 -0.02 0.00 0.00 0.00 0.00 36.38 33.83 1l9d s VAL 337 CO -0.00 0.54 -0.09 -0.63 0.00 0.00 0.00 175.10 174.91 1l9d s ILE 338 N 0.06 3.45 -0.27 2.22 -1.09 0.50 -0.08 121.20 125.99 1l9d s ILE 338 Ca -0.04 -0.53 -0.00 0.00 -2.23 0.00 0.00 60.65 57.85 1l9d s ILE 338 Cb -0.14 -2.46 0.08 0.00 -1.58 0.00 0.00 42.46 38.36 1l9d s ILE 338 CO 0.04 0.53 0.03 0.00 -1.23 0.00 0.00 174.94 174.31 1l9d s ALA 339 N 0.08 1.76 0.29 9.38 0.00 -0.26 -2.03 121.76 130.97 1l9d s ALA 339 Ca -0.03 -1.52 -0.08 0.00 0.00 0.00 0.00 51.96 50.33 1l9d s ALA 339 Cb -0.14 -1.53 -0.00 0.00 0.00 0.00 0.00 23.12 21.45 1l9d s ALA 339 CO 0.04 -1.43 0.47 0.00 0.00 0.00 0.00 175.76 174.83 1l9d s ALA 340 N 1.49 0.24 -1.34 0.00 0.00 0.38 -4.35 121.76 118.17 1l9d s ALA 340 Ca 0.03 -1.19 -0.01 0.00 0.00 0.00 0.00 51.96 50.79 1l9d s ALA 340 Cb -0.18 1.10 0.01 0.00 0.00 0.00 0.00 23.12 24.05 1l9d s ALA 340 CO -0.14 -0.82 0.69 0.41 0.00 0.00 0.00 175.76 175.90 1l9d n GLY 341 N -0.46 -0.30 0.00 0.00 0.00 -1.26 -0.92 105.19 102.26 1l9d n GLY 341 Ca -0.01 0.13 0.04 0.00 0.00 0.00 0.00 46.02 46.18 1l9d n GLY 341 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1l9d n PHE 342 N -4.33 0.00 -3.98 1.61 3.72 -1.16 -4.00 117.46 109.32 1l9d n PHE 342 Ca -0.27 0.00 -0.33 0.00 -0.05 0.00 0.00 57.45 56.80 1l9d n PHE 342 Cb 0.67 0.00 -0.07 0.00 -0.94 0.00 0.00 39.48 39.14 1l9d n PHE 342 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 1l9d n SER 343 N -0.72 -1.12 0.00 4.37 7.64 -0.16 -1.30 113.62 122.32 1l9d n SER 343 Ca 0.06 -1.02 0.00 0.00 1.01 0.00 0.00 58.87 58.92 1l9d n SER 343 Cb 0.03 -1.30 0.00 0.00 -1.01 0.00 0.00 64.21 61.93 1l9d n SER 343 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1l9d n GLY 344 N -1.17 0.84 1.90 0.23 0.00 -1.26 -4.85 105.19 100.88 1l9d n GLY 344 Ca 0.04 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.08 1l9d n GLY 344 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 1l9d n HIS 345 N -2.17 0.48 0.68 1.61 -0.00 -0.42 -4.91 115.22 110.49 1l9d n HIS 345 Ca 0.00 -1.13 0.10 0.00 -0.00 0.00 0.00 57.72 56.69 1l9d n HIS 345 Cb 0.01 -0.19 -0.13 0.00 -0.00 0.00 0.00 29.99 29.69 1l9d n HIS 345 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1l9d n GLY 346 N 0.03 -0.89 0.24 -1.39 0.00 -1.20 -4.63 105.19 97.35 1l9d n GLY 346 Ca 0.08 -0.54 -0.04 0.00 0.00 0.00 0.00 46.02 45.51 1l9d n GLY 346 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1l9d h PHE 347 N 0.00 0.68 -0.74 1.61 3.57 -1.92 -1.70 116.94 118.45 1l9d h PHE 347 Ca 0.00 0.02 0.21 0.00 3.53 0.00 0.00 57.97 61.73 1l9d h PHE 347 Cb 0.60 -0.22 -0.03 0.00 2.79 0.00 0.00 35.95 39.08 1l9d h PHE 347 CO 0.00 0.38 0.52 1.57 -2.23 0.00 0.00 178.31 178.56 1l9d h LYS 348 N 0.71 0.05 -0.00 1.11 2.10 -1.82 0.19 116.57 118.91 1l9d h LYS 348 Ca 0.24 -0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.89 1l9d h LYS 348 Cb 0.03 -0.01 0.00 0.00 -0.90 0.00 0.00 32.23 31.35 1l9d h LYS 348 CO -0.11 0.03 -0.40 1.19 -2.00 0.00 0.00 179.45 178.17 1l9d n PHE 349 N -4.34 0.00 -0.31 0.07 3.72 -0.67 -4.46 117.46 111.47 1l9d n PHE 349 Ca 0.15 0.00 0.18 0.00 -0.05 0.00 0.00 57.45 57.72 1l9d n PHE 349 Cb 0.77 -0.19 0.44 0.00 -0.94 0.00 0.00 39.48 39.56 1l9d n PHE 349 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 1l9d h SER 350 N 0.54 0.56 -0.41 4.37 4.64 -0.26 0.19 113.55 123.19 1l9d h SER 350 Ca 0.00 0.07 -0.07 0.00 -0.47 0.00 0.00 61.79 61.33 1l9d h SER 350 Cb 0.50 -0.03 -0.01 0.00 -0.31 0.00 0.00 62.40 62.55 1l9d h SER 350 CO 0.00 0.19 -0.01 0.77 -0.87 0.00 0.00 176.83 176.90 1l9d h SER 351 N 0.54 0.72 -0.49 4.97 4.64 -1.78 -0.77 113.55 121.38 1l9d h SER 351 Ca 0.55 -0.32 -0.09 0.00 -0.47 0.00 0.00 61.79 61.46 1l9d h SER 351 Cb 1.16 -0.19 -0.02 0.00 -0.31 0.00 0.00 62.40 63.04 1l9d h SER 351 CO -0.29 0.86 -0.03 1.23 -0.87 0.00 0.00 176.83 177.73 1l9d h GLY 352 N 0.55 0.96 1.44 -0.77 0.00 -1.31 -2.81 103.07 101.13 1l9d h GLY 352 Ca 0.11 -0.73 -0.04 0.00 0.00 0.00 0.00 47.33 46.68 1l9d h GLY 352 CO 0.02 0.67 0.15 -2.08 0.00 0.00 0.00 176.54 175.31 1l9d h VAL 353 N 0.74 1.20 -0.87 4.60 2.07 -0.60 -1.03 116.25 122.37 1l9d h VAL 353 Ca 0.13 -0.67 0.02 0.00 0.82 0.00 0.00 66.70 67.01 1l9d h VAL 353 Cb 0.56 0.66 -0.05 0.00 -1.52 0.00 0.00 31.29 30.95 1l9d h VAL 353 CO 0.03 0.25 0.57 1.23 0.02 0.00 0.00 177.57 179.68 1l9d h GLY 354 N 0.88 1.22 1.04 2.17 0.00 -0.89 0.25 103.07 107.75 1l9d h GLY 354 Ca 0.16 -0.44 -0.15 0.00 0.00 0.00 0.00 47.33 46.90 1l9d h GLY 354 CO -0.01 0.42 -0.41 -2.09 0.00 0.00 0.00 176.54 174.45 1l9d h GLU 355 N 1.14 0.78 -0.36 4.80 4.81 -1.15 -2.08 114.58 122.51 1l9d h GLU 355 Ca 0.33 -0.46 -0.02 0.00 -0.13 0.00 0.00 59.36 59.08 1l9d h GLU 355 Cb -0.08 0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.32 1l9d h GLU 355 CO -0.08 1.08 0.15 0.28 -0.73 0.00 0.00 179.01 179.71 1l9d h VAL 356 N 0.53 1.19 -0.78 0.32 2.07 -0.37 -1.84 116.25 117.36 1l9d h VAL 356 Ca 0.03 -0.58 -0.02 0.00 0.82 0.00 0.00 66.70 66.94 1l9d h VAL 356 Cb 1.00 0.89 -0.04 0.00 -1.52 0.00 0.00 31.29 31.63 1l9d h VAL 356 CO 0.09 0.21 0.39 -0.07 0.02 0.00 0.00 177.57 178.21 1l9d h LEU 357 N 0.44 1.00 -0.69 2.57 3.38 -0.54 -0.37 115.31 121.11 1l9d h LEU 357 Ca 0.12 -0.12 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 1l9d h LEU 357 Cb 0.18 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.65 1l9d h LEU 357 CO -0.01 0.85 0.32 0.77 0.09 0.00 0.00 178.44 180.45 1l9d h SER 358 N 1.09 0.91 -0.40 -0.43 4.64 -1.19 -1.26 113.55 116.91 1l9d h SER 358 Ca 0.27 -0.14 -0.11 0.00 -0.47 0.00 0.00 61.79 61.34 1l9d h SER 358 Cb 0.10 -0.24 -0.01 0.00 -0.31 0.00 0.00 62.40 61.94 1l9d h SER 358 CO -0.04 0.80 -0.16 1.56 -0.87 0.00 0.00 176.83 178.13 1l9d h GLN 359 N 0.96 0.82 -0.65 4.77 4.20 -0.95 -1.98 115.11 122.28 1l9d h GLN 359 Ca 0.23 -0.34 -0.07 0.00 0.06 0.00 0.00 58.65 58.53 1l9d h GLN 359 Cb 0.14 -0.03 -0.03 0.00 0.30 0.00 0.00 27.48 27.86 1l9d h GLN 359 CO -0.03 0.97 0.12 -0.07 -0.67 0.00 0.00 178.83 179.15 1l9d h LEU 360 N 0.63 1.02 -0.51 1.46 3.38 -0.87 0.16 115.31 120.58 1l9d h LEU 360 Ca 0.09 -0.25 -0.11 0.00 0.09 0.00 0.00 57.88 57.70 1l9d h LEU 360 Cb 0.71 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.17 1l9d h LEU 360 CO 0.05 1.01 -0.11 0.00 0.09 0.00 0.00 178.44 179.49 1l9d h ALA 361 N 1.05 0.69 0.00 1.53 0.00 -1.18 0.34 119.26 121.69 1l9d h ALA 361 Ca 0.20 -0.34 -0.19 0.00 0.00 0.00 0.00 54.91 54.58 1l9d h ALA 361 Cb 0.42 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 1l9d h ALA 361 CO 0.01 0.60 -1.08 -0.07 0.00 0.00 0.00 179.25 178.71 1l9d h LEU 362 N 0.83 0.00 -0.10 0.00 3.38 -1.28 -3.41 115.31 114.72 1l9d h LEU 362 Ca 0.13 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.10 1l9d h LEU 362 Cb 0.67 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.42 1l9d h LEU 362 CO 0.05 0.77 0.00 0.35 0.09 0.00 0.00 178.44 179.70 1l9d n THR 363 N -3.16 0.00 -0.97 0.22 -2.24 0.04 -5.00 114.28 103.16 1l9d n THR 363 Ca -0.05 -0.25 0.00 0.00 -2.27 0.00 0.00 64.05 61.48 1l9d n THR 363 Cb 0.88 1.10 0.00 0.00 -2.10 0.00 0.00 70.33 70.21 1l9d n THR 363 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1l9d n GLY 364 N 0.41 0.82 3.30 3.38 0.00 0.12 -4.98 105.19 108.23 1l9d n GLY 364 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 1l9d n GLY 364 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1l9d s LYS 365 N -0.09 1.23 -0.01 1.61 1.02 -1.25 -4.90 119.74 117.36 1l9d s LYS 365 Ca 0.00 -1.45 -0.03 0.00 0.02 0.00 0.00 55.97 54.51 1l9d s LYS 365 Cb 0.00 0.32 -0.00 0.00 -0.52 0.00 0.00 37.83 37.63 1l9d s LYS 365 CO 0.00 -0.43 0.06 -0.08 -0.92 0.00 0.00 175.35 173.98 1l9d s THR 366 N -4.09 0.05 0.20 2.17 -1.32 -1.26 -2.74 115.64 108.65 1l9d s THR 366 Ca 0.30 -0.44 0.27 0.00 -1.21 0.00 0.00 61.69 60.61 1l9d s THR 366 Cb 0.05 -0.23 0.28 0.00 -1.51 0.00 0.00 72.50 71.09 1l9d s THR 366 CO 0.08 -0.24 1.92 1.05 -2.21 0.00 0.00 174.62 175.22 1l9d h GLU 367 N 5.20 0.00 -7.09 7.08 4.11 -1.96 -3.44 114.58 118.47 1l9d h GLU 367 Ca -0.28 0.00 -0.45 0.00 0.07 0.00 0.00 59.36 58.69 1l9d h GLU 367 Cb 1.20 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.45 1l9d h GLU 367 CO 0.43 0.16 0.36 -1.01 0.07 0.00 0.00 179.01 179.02 1l9d s HIS 368 N -3.77 3.27 -0.39 2.06 3.76 -1.26 -5.01 115.29 113.95 1l9d s HIS 368 Ca -0.00 1.57 -0.24 0.00 -0.15 0.00 0.00 55.06 56.25 1l9d s HIS 368 Cb 0.11 -2.88 0.01 0.00 1.11 0.00 0.00 32.58 30.93 1l9d s HIS 368 CO 0.60 -0.32 0.81 0.34 -0.85 0.00 0.00 174.74 175.31 1l9d s ASP 369 N -2.34 6.52 -0.16 1.40 2.15 -1.26 -4.88 116.67 118.10 1l9d s ASP 369 Ca 0.62 0.24 0.14 0.00 0.43 0.00 0.00 52.55 53.99 1l9d s ASP 369 Cb -0.11 -2.40 0.37 0.00 -0.30 0.00 0.00 42.92 40.48 1l9d s ASP 369 CO 0.19 -0.81 1.19 2.30 -0.17 0.00 0.00 175.17 177.86 1l9d n ILE 370 N 5.94 1.88 -0.28 4.11 -5.35 -1.26 -4.83 119.36 119.56 1l9d n ILE 370 Ca 0.03 -2.68 0.06 0.00 -0.27 0.00 0.00 62.75 59.90 1l9d n ILE 370 Cb 0.48 -0.13 0.28 0.00 -1.74 0.00 0.00 39.64 38.54 1l9d n ILE 370 CO 0.00 0.00 0.00 0.77 -1.76 0.00 0.00 176.55 175.56 1l9d h SER 371 N 0.66 0.82 0.20 7.28 4.64 -1.94 -1.02 113.55 124.19 1l9d h SER 371 Ca -0.02 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1l9d h SER 371 Cb 1.08 -0.16 0.00 0.00 -0.31 0.00 0.00 62.40 63.01 1l9d h SER 371 CO 0.01 0.50 0.00 2.30 -0.87 0.00 0.00 176.83 178.77 1l9d n ILE 372 N -4.52 0.21 -0.46 0.95 -5.35 -1.26 -2.42 119.36 106.50 1l9d n ILE 372 Ca 0.15 0.05 0.07 0.00 -0.27 0.00 0.00 62.75 62.75 1l9d n ILE 372 Cb 0.27 -0.73 0.21 0.00 -1.74 0.00 0.00 39.64 37.65 1l9d n ILE 372 CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28 1l9d n PHE 373 N -1.15 0.71 -1.63 4.28 3.72 -0.39 -4.75 117.46 118.25 1l9d n PHE 373 Ca 0.12 -0.62 -0.46 0.00 -0.05 0.00 0.00 57.45 56.44 1l9d n PHE 373 Cb 0.12 -0.13 -0.03 0.00 -0.94 0.00 0.00 39.48 38.50 1l9d n PHE 373 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1l9d n SER 374 N 0.28 2.07 0.05 4.37 2.88 -1.02 -2.08 113.62 120.18 1l9d n SER 374 Ca 0.16 1.15 0.13 0.00 -1.33 0.00 0.00 58.87 58.98 1l9d n SER 374 Cb 0.61 -1.34 0.50 0.00 -0.75 0.00 0.00 64.21 63.23 1l9d n SER 374 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1l9d n ILE 375 N 1.46 0.39 -0.04 2.46 3.06 -1.26 -3.07 119.36 122.36 1l9d n ILE 375 Ca 0.12 -0.08 0.10 0.00 -2.50 0.00 0.00 62.75 60.39 1l9d n ILE 375 Cb 0.29 -0.63 0.23 0.00 0.54 0.00 0.00 39.64 40.07 1l9d n ILE 375 CO 0.00 0.00 0.00 0.59 -2.50 0.00 0.00 176.55 174.64 1l9d n ASN 376 N -1.87 3.40 -4.74 9.51 4.13 -1.26 -4.89 115.26 119.53 1l9d n ASN 376 Ca 0.06 -1.96 -0.41 0.00 1.68 0.00 0.00 54.58 53.95 1l9d n ASN 376 Cb 0.35 -0.31 -0.03 0.00 -1.54 0.00 0.00 39.78 38.25 1l9d n ASN 376 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1l9d s ARG 377 N -1.15 4.43 0.33 3.52 1.70 -1.17 -4.93 118.95 121.68 1l9d s ARG 377 Ca 0.37 2.00 0.04 0.00 -0.47 0.00 0.00 55.73 57.67 1l9d s ARG 377 Cb 0.20 -3.19 0.66 0.00 -0.57 0.00 0.00 34.95 32.05 1l9d s ARG 377 CO 0.27 -0.16 1.91 -1.35 -1.08 0.00 0.00 175.30 174.89 1l9d h PRO 378 N 4.99 0.84 0.00 3.89 0.11 -1.93 -2.48 132.00 137.41 1l9d h PRO 378 Ca -0.45 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1l9d h PRO 378 Cb 1.22 -0.19 0.00 0.00 0.11 0.00 0.00 31.00 32.14 1l9d h PRO 378 CO 0.74 0.56 0.28 0.00 -0.21 0.00 0.00 178.00 179.37 1l9d h ALA 379 N 1.56 1.26 0.05 -0.75 0.00 -1.98 0.28 119.26 119.68 1l9d h ALA 379 Ca 0.38 0.00 -0.23 0.00 0.00 0.00 0.00 54.91 55.06 1l9d h ALA 379 Cb 0.35 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 1l9d h ALA 379 CO -0.15 -0.26 -1.07 -0.07 0.00 0.00 0.00 179.25 177.69 1l9d h LEU 380 N 0.00 0.23 0.71 0.00 3.38 -1.83 -3.37 115.31 114.42 1l9d h LEU 380 Ca 0.00 -0.23 -0.18 0.00 0.09 0.00 0.00 57.88 57.56 1l9d h LEU 380 Cb 0.56 -0.07 0.01 0.00 0.09 0.00 0.00 40.66 41.25 1l9d h LEU 380 CO 0.00 1.15 -0.25 0.29 0.09 0.00 0.00 178.44 179.72 1l9d n LYS 381 N -3.49 -1.44 -1.86 1.13 4.76 0.09 -4.41 118.16 112.93 1l9d n LYS 381 Ca -0.04 0.42 -0.30 0.00 -2.87 0.00 0.00 58.31 55.52 1l9d n LYS 381 Cb 0.95 -4.32 0.21 0.00 -1.84 0.00 0.00 35.03 30.02 1l9d n LYS 381 CO 0.00 0.00 0.00 -1.83 -1.37 0.00 0.00 177.40 174.20 1l9d s GLU 382 N -4.75 0.25 0.00 1.97 1.03 -1.26 -4.51 118.70 111.43 1l9d s GLU 382 Ca 0.07 -0.47 0.00 0.00 0.03 0.00 0.00 54.97 54.60 1l9d s GLU 382 Cb -0.03 -1.81 0.00 0.00 -0.80 0.00 0.00 34.13 31.49 1l9d s GLU 382 CO 0.08 -2.67 0.00 0.45 -1.33 0.00 0.00 175.26 171.79 1l9d n SER 383 N -3.93 0.00 -2.57 0.83 2.88 0.77 -4.95 113.62 106.65 1l9d n SER 383 Ca 0.16 0.00 -0.12 0.00 -1.33 0.00 0.00 58.87 57.58 1l9d n SER 383 Cb 0.59 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 64.01 1l9d n SER 383 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 1l9d n LEU 384 N 0.00 0.00 -0.54 2.46 4.32 -1.26 0.37 117.00 122.35 1l9d n LEU 384 Ca 0.00 -1.66 0.14 0.00 -0.02 0.00 0.00 56.01 54.47 1l9d n LEU 384 Cb 0.00 0.65 0.47 0.00 -1.62 0.00 0.00 43.42 42.92 1l9d n LEU 384 CO 0.00 -0.26 0.84 0.00 -1.22 0.00 0.00 177.39 176.75