#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d7l s LYS 2 N 0.00 0.37 0.32 0.03 2.20 -1.26 -1.62 119.74 119.77 1d7l s LYS 2 Ca 0.00 0.51 -0.05 0.00 -0.36 0.00 0.00 55.97 56.07 1d7l s LYS 2 Cb 0.00 0.13 0.02 0.00 -1.51 0.00 0.00 37.83 36.47 1d7l s LYS 2 CO 0.00 -0.07 0.51 -2.37 -0.36 0.00 0.00 175.35 173.06 1d7l n THR 3 N 3.23 0.00 -0.10 3.43 5.66 -0.55 -4.94 114.28 121.00 1d7l n THR 3 Ca -0.16 -1.30 -0.24 0.00 -3.05 0.00 0.00 64.05 59.31 1d7l n THR 3 Cb 0.57 0.91 -0.12 0.00 -1.55 0.00 0.00 70.33 70.14 1d7l n THR 3 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1d7l n GLN 4 N -0.48 0.62 -3.97 1.09 6.02 -1.15 -4.09 117.38 115.42 1d7l n GLN 4 Ca -0.02 0.35 -0.29 0.00 -0.01 0.00 0.00 57.00 57.03 1d7l n GLN 4 Cb 0.51 -1.62 -0.17 0.00 1.02 0.00 0.00 30.24 29.98 1d7l n GLN 4 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1d7l s VAL 5 N -2.47 1.37 -0.03 5.09 1.01 -0.71 -1.06 120.40 123.59 1d7l s VAL 5 Ca -0.32 -0.57 -0.19 0.00 0.00 0.00 0.00 61.98 60.90 1d7l s VAL 5 Cb 0.09 -1.35 -0.05 0.00 0.00 0.00 0.00 36.38 35.07 1d7l s VAL 5 CO 0.59 0.36 0.54 0.00 0.00 0.00 0.00 175.10 176.60 1d7l s ALA 6 N 1.56 3.50 -0.16 5.51 0.00 0.22 -2.37 121.76 130.02 1d7l s ALA 6 Ca 0.04 -0.05 0.01 0.00 0.00 0.00 0.00 51.96 51.96 1d7l s ALA 6 Cb -0.13 -2.68 0.02 0.00 0.00 0.00 0.00 23.12 20.32 1d7l s ALA 6 CO -0.09 0.15 -0.19 0.42 0.00 0.00 0.00 175.76 176.05 1d7l s ILE 7 N -0.06 1.95 -0.36 0.00 1.01 0.43 -0.40 121.20 123.77 1d7l s ILE 7 Ca 0.29 -0.88 -0.16 0.00 0.00 0.00 0.00 60.65 59.89 1d7l s ILE 7 Cb -0.17 -1.76 -0.00 0.00 0.01 0.00 0.00 42.46 40.53 1d7l s ILE 7 CO 0.15 0.52 0.41 -0.63 0.00 0.00 0.00 174.94 175.40 1d7l s ILE 8 N 1.18 5.12 0.00 2.92 -1.09 -0.77 -0.35 121.20 128.21 1d7l s ILE 8 Ca 0.01 0.03 0.00 0.00 -2.23 0.00 0.00 60.65 58.46 1d7l s ILE 8 Cb -0.14 -3.90 0.00 0.00 -1.58 0.00 0.00 42.46 36.84 1d7l s ILE 8 CO -0.09 -0.19 0.00 0.61 -1.23 0.00 0.00 174.94 174.03 1d7l n GLY 9 N 4.95 2.42 2.32 6.18 0.00 0.13 -1.18 105.19 120.02 1d7l n GLY 9 Ca -0.08 -1.18 -0.34 0.00 0.00 0.00 0.00 46.02 44.43 1d7l n GLY 9 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d7l n ALA 10 N 1.55 6.21 -2.04 4.61 0.00 -1.26 -3.78 120.51 125.81 1d7l n ALA 10 Ca 0.00 -3.53 0.00 0.00 0.00 0.00 0.00 53.44 49.91 1d7l n ALA 10 Cb 0.00 -1.63 0.00 0.00 0.00 0.00 0.00 19.45 17.82 1d7l n ALA 10 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1d7l n GLY 11 N -0.89 0.60 0.33 0.00 0.00 -1.26 -4.72 105.19 99.25 1d7l n GLY 11 Ca 0.61 -1.92 0.05 0.00 0.00 0.00 0.00 46.02 44.76 1d7l n GLY 11 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1d7l h PRO 12 N 0.00 0.81 0.50 1.61 0.11 -1.93 -1.76 132.00 131.34 1d7l h PRO 12 Ca 0.00 -0.05 -0.02 0.00 0.11 0.00 0.00 66.00 66.04 1d7l h PRO 12 Cb 0.00 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 30.93 1d7l h PRO 12 CO 0.00 0.54 -0.24 0.77 -0.21 0.00 0.00 178.00 178.85 1d7l h SER 13 N 0.83 -0.57 -0.38 -2.05 0.02 -1.91 -1.15 113.55 108.35 1d7l h SER 13 Ca 0.45 -0.05 0.00 0.00 -0.84 0.00 0.00 61.79 61.34 1d7l h SER 13 Cb 0.46 0.15 -0.02 0.00 0.14 0.00 0.00 62.40 63.13 1d7l h SER 13 CO -0.27 -0.28 0.24 1.23 -1.14 0.00 0.00 176.83 176.61 1d7l h GLY 14 N -0.86 0.54 1.00 -3.77 0.00 -1.63 -1.73 103.07 96.62 1d7l h GLY 14 Ca -0.07 -0.21 0.00 0.00 0.00 0.00 0.00 47.33 47.05 1d7l h GLY 14 CO 0.11 0.20 0.17 1.41 0.00 0.00 0.00 176.54 178.43 1d7l h LEU 15 N 0.50 0.29 -0.38 3.11 3.38 -1.36 0.17 115.31 121.02 1d7l h LEU 15 Ca 0.14 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.07 1d7l h LEU 15 Cb -0.03 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 40.63 1d7l h LEU 15 CO -0.03 0.22 0.15 0.25 0.09 0.00 0.00 178.44 179.12 1d7l h LEU 16 N 0.34 0.53 -0.25 1.67 5.85 -1.09 0.16 115.31 122.52 1d7l h LEU 16 Ca 0.09 -0.17 -0.02 0.00 0.84 0.00 0.00 57.88 58.62 1d7l h LEU 16 Cb -0.03 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 40.85 1d7l h LEU 16 CO -0.02 0.56 0.07 0.25 -0.34 0.00 0.00 178.44 178.96 1d7l h LEU 17 N 0.47 0.37 -0.37 2.25 5.85 -1.18 -0.47 115.31 122.24 1d7l h LEU 17 Ca 0.13 -0.21 0.03 0.00 0.84 0.00 0.00 57.88 58.67 1d7l h LEU 17 Cb 0.19 -0.10 -0.04 0.00 0.37 0.00 0.00 40.66 41.09 1d7l h LEU 17 CO -0.01 0.49 0.16 1.23 -0.34 0.00 0.00 178.44 179.97 1d7l h GLY 18 N 0.24 0.49 0.98 3.75 0.00 -0.48 0.15 103.07 108.20 1d7l h GLY 18 Ca 0.08 -0.11 0.00 0.00 0.00 0.00 0.00 47.33 47.30 1d7l h GLY 18 CO -0.00 0.07 0.06 -1.61 0.00 0.00 0.00 176.54 175.06 1d7l h GLN 19 N 0.34 0.13 -0.06 4.80 5.75 -0.48 0.77 115.11 126.36 1d7l h GLN 19 Ca 0.16 -0.01 0.02 0.00 -0.15 0.00 0.00 58.65 58.67 1d7l h GLN 19 Cb 0.10 -0.03 -0.02 0.00 1.07 0.00 0.00 27.48 28.60 1d7l h GLN 19 CO -0.14 0.11 -0.07 -0.07 -2.65 0.00 0.00 178.83 176.01 1d7l h LEU 20 N 0.12 -0.21 -0.95 -2.39 3.38 -0.75 -1.72 115.31 112.78 1d7l h LEU 20 Ca 0.04 0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 1d7l h LEU 20 Cb 0.01 0.10 -0.04 0.00 0.09 0.00 0.00 40.66 40.81 1d7l h LEU 20 CO -0.01 -0.10 0.55 -0.07 0.09 0.00 0.00 178.44 178.90 1d7l h LEU 21 N -0.10 1.13 0.03 1.67 3.38 -0.52 -2.71 115.31 118.19 1d7l h LEU 21 Ca 0.05 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1d7l h LEU 21 Cb 0.16 -0.29 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 1d7l h LEU 21 CO -0.11 0.88 -0.05 -0.74 0.09 0.00 0.00 178.44 178.50 1d7l h HIS 22 N 1.29 -0.12 0.00 1.13 2.76 -0.44 -0.41 115.15 119.35 1d7l h HIS 22 Ca 0.33 0.00 -0.00 0.00 -2.20 0.00 0.00 60.37 58.50 1d7l h HIS 22 Cb -0.03 0.05 -0.00 0.00 1.55 0.00 0.00 27.41 28.98 1d7l h HIS 22 CO 0.01 -0.08 -0.01 0.87 -1.30 0.00 0.00 177.93 177.42 1d7l h LYS 23 N -0.10 0.00 -0.35 5.26 1.57 -1.10 -0.85 116.57 121.00 1d7l h LYS 23 Ca 0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 1d7l h LYS 23 Cb 0.11 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.42 1d7l h LYS 23 CO -0.03 0.01 0.00 0.00 -0.57 0.00 0.00 179.45 178.86 1d7l n ALA 24 N -2.15 2.45 -0.94 3.86 0.00 -0.82 -4.94 120.51 117.97 1d7l n ALA 24 Ca -0.03 -0.83 0.00 0.00 0.00 0.00 0.00 53.44 52.58 1d7l n ALA 24 Cb 0.10 -0.96 0.00 0.00 0.00 0.00 0.00 19.45 18.58 1d7l n ALA 24 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1d7l n GLY 25 N 1.35 0.47 3.47 0.00 0.00 -0.32 -5.03 105.19 105.13 1d7l n GLY 25 Ca 0.18 -0.54 -0.41 0.00 0.00 0.00 0.00 46.02 45.25 1d7l n GLY 25 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1d7l s ILE 26 N -2.00 5.08 0.31 -0.61 1.01 -0.23 -5.02 121.20 119.75 1d7l s ILE 26 Ca 0.00 -0.53 -0.29 0.00 0.00 0.00 0.00 60.65 59.83 1d7l s ILE 26 Cb 0.00 -3.74 -0.12 0.00 0.01 0.00 0.00 42.46 38.61 1d7l s ILE 26 CO 0.00 -0.16 1.45 0.47 0.00 0.00 0.00 174.94 176.70 1d7l n ASP 27 N 5.10 3.31 -3.70 3.58 8.00 -1.26 -3.80 116.55 127.77 1d7l n ASP 27 Ca -0.12 1.18 -0.14 0.00 0.71 0.00 0.00 54.79 56.42 1d7l n ASP 27 Cb 0.48 -1.53 -0.09 0.00 -0.02 0.00 0.00 41.12 39.96 1d7l n ASP 27 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1d7l s ASN 28 N 0.12 -0.46 -0.08 -2.24 2.20 -1.26 -1.74 114.94 111.48 1d7l s ASN 28 Ca 0.61 0.77 0.04 0.00 -0.94 0.00 0.00 52.86 53.33 1d7l s ASN 28 Cb -0.55 0.80 0.00 0.00 -2.00 0.00 0.00 41.25 39.51 1d7l s ASN 28 CO 0.55 -0.28 -0.19 -0.69 -2.94 0.00 0.00 177.10 173.55 1d7l s VAL 29 N -0.23 1.68 -0.15 3.54 1.01 -1.00 -4.12 120.40 121.12 1d7l s VAL 29 Ca -0.04 -0.81 -0.06 0.00 0.00 0.00 0.00 61.98 61.07 1d7l s VAL 29 Cb -0.03 -1.46 -0.04 0.00 0.00 0.00 0.00 36.38 34.85 1d7l s VAL 29 CO 0.03 0.47 0.05 -0.63 0.00 0.00 0.00 175.10 175.02 1d7l s ILE 30 N 0.34 4.74 -0.27 2.22 1.01 -0.82 -0.43 121.20 127.99 1d7l s ILE 30 Ca -0.14 -0.06 -0.02 0.00 0.00 0.00 0.00 60.65 60.43 1d7l s ILE 30 Cb -0.16 -3.09 0.03 0.00 0.01 0.00 0.00 42.46 39.25 1d7l s ILE 30 CO 0.06 0.51 -0.02 -0.76 0.00 0.00 0.00 174.94 174.73 1d7l s LEU 31 N -0.08 3.54 -0.14 2.97 1.43 0.53 -0.25 118.68 126.67 1d7l s LEU 31 Ca 0.06 -1.01 -0.01 0.00 -1.03 0.00 0.00 54.13 52.15 1d7l s LEU 31 Cb -0.12 -1.71 -0.02 0.00 0.03 0.00 0.00 46.19 44.37 1d7l s LEU 31 CO 0.01 -0.19 -0.11 -0.70 0.23 0.00 0.00 176.35 175.60 1d7l s GLU 32 N 1.32 3.43 0.15 1.70 2.56 0.01 -0.69 118.70 127.18 1d7l s GLU 32 Ca -0.02 -0.65 -0.13 0.00 0.00 0.00 0.00 54.97 54.18 1d7l s GLU 32 Cb -0.18 -2.72 0.03 0.00 2.00 0.00 0.00 34.13 33.26 1d7l s GLU 32 CO -0.02 0.17 1.65 -0.09 -0.56 0.00 0.00 175.26 176.40 1d7l h ARG 33 N 6.87 0.84 0.00 4.30 2.43 -1.85 0.19 114.38 127.15 1d7l h ARG 33 Ca -0.29 -0.22 -0.33 0.00 -0.81 0.00 0.00 59.98 58.34 1d7l h ARG 33 Cb 1.20 -0.10 0.10 0.00 -0.42 0.00 0.00 29.97 30.75 1d7l h ARG 33 CO 0.58 0.82 0.21 1.04 -1.51 0.00 0.00 179.97 181.11 1d7l n GLN 34 N -4.41 -0.49 -3.29 0.20 1.13 -1.26 -3.40 117.38 105.86 1d7l n GLN 34 Ca 0.02 -1.74 -0.23 0.00 -1.94 0.00 0.00 57.00 53.11 1d7l n GLN 34 Cb 0.25 -0.77 -0.00 0.00 0.11 0.00 0.00 30.24 29.82 1d7l n GLN 34 CO 0.00 0.00 0.00 0.95 -1.44 0.00 0.00 177.06 176.57 1d7l s THR 35 N -2.72 4.58 0.20 5.09 -4.23 -1.26 -1.62 115.64 115.67 1d7l s THR 35 Ca 0.52 -0.58 -0.11 0.00 -1.18 0.00 0.00 61.69 60.34 1d7l s THR 35 Cb -0.02 -3.67 0.12 0.00 1.34 0.00 0.00 72.50 70.27 1d7l s THR 35 CO 0.36 -0.41 1.75 -0.65 -0.54 0.00 0.00 174.62 175.13 1d7l h PRO 36 N 0.67 0.39 -0.37 3.99 0.11 -1.99 -2.16 132.00 132.64 1d7l h PRO 36 Ca -0.48 -0.02 -0.05 0.00 0.11 0.00 0.00 66.00 65.55 1d7l h PRO 36 Cb 1.24 -0.09 -0.02 0.00 0.11 0.00 0.00 31.00 32.24 1d7l h PRO 36 CO 0.59 0.26 0.01 -0.44 -0.21 0.00 0.00 178.00 178.20 1d7l h ASP 37 N 0.40 0.54 -0.27 -2.05 3.45 -1.98 -2.31 116.42 114.21 1d7l h ASP 37 Ca 0.27 -0.11 -0.02 0.00 0.43 0.00 0.00 57.03 57.61 1d7l h ASP 37 Cb 0.31 -0.14 -0.01 0.00 -0.56 0.00 0.00 39.33 38.92 1d7l h ASP 37 CO -0.27 0.61 0.10 0.22 -1.57 0.00 0.00 179.24 178.33 1d7l h TYR 38 N 0.55 0.41 -0.95 4.55 5.03 -1.80 -2.37 116.97 122.39 1d7l h TYR 38 Ca 0.12 -0.03 0.01 0.00 2.58 0.00 0.00 58.73 61.40 1d7l h TYR 38 Cb 0.34 -0.12 -0.05 0.00 1.55 0.00 0.00 36.73 38.45 1d7l h TYR 38 CO 0.01 0.42 0.63 0.28 -1.32 0.00 0.00 178.16 178.19 1d7l h VAL 39 N 0.28 1.25 0.00 1.81 2.07 -1.22 -1.86 116.25 118.58 1d7l h VAL 39 Ca 0.09 -0.45 0.00 0.00 0.82 0.00 0.00 66.70 67.16 1d7l h VAL 39 Cb 0.19 -0.16 0.00 0.00 -1.52 0.00 0.00 31.29 29.80 1d7l h VAL 39 CO -0.01 0.24 0.00 0.18 0.02 0.00 0.00 177.57 178.00 1d7l n LEU 40 N -4.42 0.00 0.13 2.57 7.99 -0.89 -2.81 117.00 119.57 1d7l n LEU 40 Ca 0.11 0.38 0.13 0.00 -0.01 0.00 0.00 56.01 56.62 1d7l n LEU 40 Cb 0.01 -0.38 0.37 0.00 -0.11 0.00 0.00 43.42 43.31 1d7l n LEU 40 CO 0.37 -0.16 0.87 1.23 -1.51 0.00 0.00 177.39 178.19 1d7l h GLY 41 N 2.91 0.00 -5.21 -0.72 0.00 -0.82 -3.45 103.07 95.79 1d7l h GLY 41 Ca 0.00 0.00 -0.58 0.00 0.00 0.00 0.00 47.33 46.75 1d7l h GLY 41 CO 0.00 0.00 0.50 0.50 0.00 0.00 0.00 176.54 177.54 1d7l s ARG 42 N -3.14 4.31 -0.06 4.80 0.52 -1.12 -4.96 118.95 119.29 1d7l s ARG 42 Ca 0.10 1.15 -0.03 0.00 -0.52 0.00 0.00 55.73 56.42 1d7l s ARG 42 Cb 0.11 -3.58 -0.02 0.00 0.52 0.00 0.00 34.95 31.98 1d7l s ARG 42 CO 0.60 -0.38 0.16 0.82 0.02 0.00 0.00 175.30 176.52 1d7l h ILE 43 N 5.22 0.00 0.00 1.52 1.08 -1.91 -3.38 117.51 120.04 1d7l h ILE 43 Ca -0.28 -0.69 0.00 0.00 -0.39 0.00 0.00 64.86 63.50 1d7l h ILE 43 Cb 1.12 0.00 0.00 0.00 -3.07 0.00 0.00 36.82 34.87 1d7l h ILE 43 CO 0.86 0.00 0.00 0.54 -0.69 0.00 0.00 178.15 178.86 1d7l n ARG 44 N -4.24 0.00 -1.45 2.37 1.74 -1.26 -3.81 116.66 110.01 1d7l n ARG 44 Ca -0.01 0.00 -0.38 0.00 -0.77 0.00 0.00 57.85 56.69 1d7l n ARG 44 Cb 0.05 0.00 0.04 0.00 -1.02 0.00 0.00 32.46 31.53 1d7l n ARG 44 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1d7l n ALA 45 N 9.27 -1.16 0.00 7.54 0.00 -1.26 -4.79 120.51 130.12 1d7l n ALA 45 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.40 1d7l n ALA 45 Cb 0.00 -1.83 0.00 0.00 0.00 0.00 0.00 19.45 17.62 1d7l n ALA 45 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1d7l n GLY 46 N 1.77 0.00 3.56 0.00 0.00 -1.26 -1.00 105.19 108.26 1d7l n GLY 46 Ca 0.11 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.78 1d7l n GLY 46 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1d7l s VAL 47 N -1.05 4.57 -0.05 1.61 1.01 -1.26 -1.26 120.40 123.97 1d7l s VAL 47 Ca 0.00 -0.10 0.06 0.00 0.00 0.00 0.00 61.98 61.93 1d7l s VAL 47 Cb 0.00 -3.08 -0.02 0.00 0.00 0.00 0.00 36.38 33.28 1d7l s VAL 47 CO 0.00 0.42 -0.22 -0.76 0.00 0.00 0.00 175.10 174.54 1d7l s LEU 48 N 0.79 2.26 0.70 3.92 1.43 0.61 -4.83 118.68 123.56 1d7l s LEU 48 Ca 0.03 -0.42 -0.11 0.00 -1.03 0.00 0.00 54.13 52.61 1d7l s LEU 48 Cb -0.14 -1.42 0.01 0.00 0.03 0.00 0.00 46.19 44.67 1d7l s LEU 48 CO 0.02 0.29 1.07 -1.61 0.23 0.00 0.00 176.35 176.34 1d7l s GLU 49 N -0.39 2.94 0.40 1.70 2.02 -1.26 -0.90 118.70 123.21 1d7l s GLU 49 Ca 0.03 0.75 0.08 0.00 0.02 0.00 0.00 54.97 55.85 1d7l s GLU 49 Cb -0.12 -2.01 0.85 0.00 0.10 0.00 0.00 34.13 32.95 1d7l s GLU 49 CO 0.02 -1.04 2.02 0.37 0.02 0.00 0.00 175.26 176.65 1d7l h GLN 50 N -0.67 0.58 -0.91 1.61 5.75 -1.76 -1.32 115.11 118.39 1d7l h GLN 50 Ca -0.45 -0.03 0.01 0.00 -0.15 0.00 0.00 58.65 58.03 1d7l h GLN 50 Cb 1.22 -0.13 -0.04 0.00 1.07 0.00 0.00 27.48 29.60 1d7l h GLN 50 CO 0.60 0.38 0.59 0.78 -2.65 0.00 0.00 178.83 178.54 1d7l h GLY 51 N 0.59 1.29 1.05 2.39 0.00 -1.92 0.19 103.07 106.66 1d7l h GLY 51 Ca 0.21 -0.49 -0.13 0.00 0.00 0.00 0.00 47.33 46.92 1d7l h GLY 51 CO -0.06 0.48 -0.28 1.98 0.00 0.00 0.00 176.54 178.66 1d7l h MET 52 N 1.24 0.84 -0.43 4.80 1.85 -1.64 -1.51 114.93 120.08 1d7l h MET 52 Ca 0.33 -0.41 0.02 0.00 -0.61 0.00 0.00 59.70 59.03 1d7l h MET 52 Cb -0.13 0.00 -0.03 0.00 0.43 0.00 0.00 31.60 31.87 1d7l h MET 52 CO -0.07 1.05 0.24 0.28 -0.40 0.00 0.00 176.91 178.01 1d7l h VAL 53 N 0.64 1.03 -0.59 -5.77 2.07 -0.61 -1.46 116.25 111.55 1d7l h VAL 53 Ca 0.07 -0.17 -0.05 0.00 0.82 0.00 0.00 66.70 67.37 1d7l h VAL 53 Cb 0.86 0.49 -0.02 0.00 -1.52 0.00 0.00 31.29 31.10 1d7l h VAL 53 CO 0.07 0.09 0.16 0.44 0.02 0.00 0.00 177.57 178.36 1d7l h ASP 54 N 0.49 0.89 -0.17 0.57 3.32 -0.55 -2.21 116.42 118.75 1d7l h ASP 54 Ca 0.17 -0.22 -0.01 0.00 0.02 0.00 0.00 57.03 56.99 1d7l h ASP 54 Cb 0.03 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.33 1d7l h ASP 54 CO -0.09 0.87 0.08 0.25 -1.72 0.00 0.00 179.24 178.63 1d7l h LEU 55 N 0.85 0.27 -0.29 1.55 5.85 -0.92 0.45 115.31 123.08 1d7l h LEU 55 Ca 0.19 -0.02 -0.14 0.00 0.84 0.00 0.00 57.88 58.75 1d7l h LEU 55 Cb 0.32 -0.07 -0.00 0.00 0.37 0.00 0.00 40.66 41.28 1d7l h LEU 55 CO -0.00 0.26 -0.35 -0.07 -0.34 0.00 0.00 178.44 177.94 1d7l h LEU 56 N 0.31 0.81 -1.14 2.25 4.07 -0.85 -1.23 115.31 119.53 1d7l h LEU 56 Ca 0.08 -0.49 -0.06 0.00 0.08 0.00 0.00 57.88 57.49 1d7l h LEU 56 Cb 0.09 -0.23 -0.02 0.00 1.08 0.00 0.00 40.66 41.58 1d7l h LEU 56 CO -0.01 1.14 -0.02 -0.09 -1.08 0.00 0.00 178.44 178.38 1d7l h ARG 57 N 0.50 0.58 0.00 1.13 2.43 -0.73 -1.39 114.38 116.89 1d7l h ARG 57 Ca 0.04 -0.14 -0.07 0.00 -0.81 0.00 0.00 59.98 59.00 1d7l h ARG 57 Cb 0.94 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 30.40 1d7l h ARG 57 CO 0.08 0.62 -0.35 1.49 -1.51 0.00 0.00 179.97 180.31 1d7l h GLU 58 N 0.55 0.00 -0.00 0.20 4.81 -0.73 -1.38 114.58 118.03 1d7l h GLU 58 Ca 0.11 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.34 1d7l h GLU 58 Cb 0.38 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.76 1d7l h GLU 58 CO 0.01 0.35 -0.03 0.00 -0.73 0.00 0.00 179.01 178.61 1d7l n ALA 59 N -2.31 2.66 -1.01 2.92 0.00 -0.48 -4.88 120.51 117.41 1d7l n ALA 59 Ca -0.01 -0.25 -0.00 0.00 0.00 0.00 0.00 53.44 53.18 1d7l n ALA 59 Cb 0.46 -1.41 -0.00 0.00 0.00 0.00 0.00 19.45 18.51 1d7l n ALA 59 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1d7l n GLY 60 N 1.15 0.31 2.64 0.00 0.00 -0.52 -4.84 105.19 103.92 1d7l n GLY 60 Ca 0.19 -0.02 -0.32 0.00 0.00 0.00 0.00 46.02 45.87 1d7l n GLY 60 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1d7l n VAL 61 N -2.56 3.46 -0.77 1.61 0.31 -0.69 -4.71 118.33 114.98 1d7l n VAL 61 Ca -0.00 -5.50 0.00 0.00 -0.01 0.00 0.00 64.34 58.83 1d7l n VAL 61 Cb 0.22 -2.00 0.00 0.00 -0.91 0.00 0.00 33.84 31.15 1d7l n VAL 61 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 1d7l n ASP 62 N 0.83 0.28 0.08 4.52 5.75 -1.26 -4.60 116.55 122.15 1d7l n ASP 62 Ca 0.30 -1.05 -0.14 0.00 -0.01 0.00 0.00 54.79 53.88 1d7l n ASP 62 Cb 0.38 0.00 -0.08 0.00 -1.03 0.00 0.00 41.12 40.39 1d7l n ASP 62 CO 0.00 0.00 0.00 -0.09 -0.11 0.00 0.00 177.20 177.00 1d7l h ARG 63 N 0.00 -0.61 -0.46 0.11 2.43 -1.95 -0.59 114.38 113.31 1d7l h ARG 63 Ca 0.00 0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.20 1d7l h ARG 63 Cb 0.50 0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 30.17 1d7l h ARG 63 CO 0.00 -0.40 0.23 0.00 -1.51 0.00 0.00 179.97 178.29 1d7l h ARG 64 N -0.63 0.66 -0.77 0.20 3.08 -1.99 -2.48 114.38 112.44 1d7l h ARG 64 Ca 0.03 -0.09 0.03 0.00 0.07 0.00 0.00 59.98 60.02 1d7l h ARG 64 Cb 0.68 -0.12 -0.05 0.00 0.08 0.00 0.00 29.97 30.57 1d7l h ARG 64 CO -0.31 0.54 0.49 1.98 -1.07 0.00 0.00 179.97 181.61 1d7l h MET 65 N 0.60 0.94 -0.69 0.04 4.05 -1.85 0.55 114.93 118.57 1d7l h MET 65 Ca 0.16 -0.06 -0.01 0.00 -0.28 0.00 0.00 59.70 59.52 1d7l h MET 65 Cb 0.09 -0.21 -0.03 0.00 -0.80 0.00 0.00 31.60 30.65 1d7l h MET 65 CO -0.02 0.62 0.41 0.00 0.23 0.00 0.00 176.91 178.14 1d7l h ALA 66 N 1.32 1.42 0.15 0.39 0.00 -0.88 0.39 119.26 122.06 1d7l h ALA 66 Ca 0.31 -0.08 -0.24 0.00 0.00 0.00 0.00 54.91 54.89 1d7l h ALA 66 Cb 0.01 -0.28 0.02 0.00 0.00 0.00 0.00 17.79 17.53 1d7l h ALA 66 CO -0.11 0.50 -1.15 -0.09 0.00 0.00 0.00 179.25 178.40 1d7l h ARG 67 N 0.95 0.32 0.00 0.00 2.43 -0.83 -3.40 114.38 113.85 1d7l h ARG 67 Ca 0.25 -0.55 -0.03 0.00 -0.81 0.00 0.00 59.98 58.85 1d7l h ARG 67 Cb -0.02 0.20 -0.00 0.00 -0.42 0.00 0.00 29.97 29.72 1d7l h ARG 67 CO -0.05 1.26 -1.82 -0.25 -1.51 0.00 0.00 179.97 177.60 1d7l n ASP 68 N -3.98 0.18 -4.79 -3.80 10.43 0.18 -4.99 116.55 109.78 1d7l n ASP 68 Ca -0.18 0.07 -0.33 0.00 2.57 0.00 0.00 54.79 56.92 1d7l n ASP 68 Cb 0.90 1.61 0.03 0.00 1.84 0.00 0.00 41.12 45.50 1d7l n ASP 68 CO 0.00 0.00 0.00 -0.83 -1.07 0.00 0.00 177.20 175.30 1d7l s GLY 69 N -4.55 2.18 -0.12 0.44 0.00 0.14 -4.92 107.32 100.48 1d7l s GLY 69 Ca -0.07 0.50 0.03 0.00 0.00 0.00 0.00 44.72 45.18 1d7l s GLY 69 CO 0.88 0.83 -0.21 1.08 0.00 0.00 0.00 173.10 175.68 1d7l s LEU 70 N -4.61 2.20 -0.09 0.66 2.01 -0.73 -4.92 118.68 113.19 1d7l s LEU 70 Ca 0.66 -0.55 -0.25 0.00 0.01 0.00 0.00 54.13 54.01 1d7l s LEU 70 Cb -0.19 -1.46 -0.03 0.00 0.01 0.00 0.00 46.19 44.52 1d7l s LEU 70 CO 0.38 0.12 0.77 -0.69 1.01 0.00 0.00 176.35 177.94 1d7l s VAL 71 N 0.58 4.98 -0.12 -1.59 1.01 -1.26 0.23 120.40 124.23 1d7l s VAL 71 Ca -0.12 1.56 -0.01 0.00 0.00 0.00 0.00 61.98 63.41 1d7l s VAL 71 Cb -0.17 -4.10 -0.03 0.00 0.00 0.00 0.00 36.38 32.09 1d7l s VAL 71 CO 0.03 0.18 -0.07 -1.00 0.00 0.00 0.00 175.10 174.24 1d7l s HIS 72 N 1.23 2.94 -2.46 5.22 3.76 -0.23 -4.96 115.29 120.78 1d7l s HIS 72 Ca 0.39 -0.25 0.21 0.00 -0.15 0.00 0.00 55.06 55.26 1d7l s HIS 72 Cb -0.18 -1.84 0.12 0.00 1.11 0.00 0.00 32.58 31.80 1d7l s HIS 72 CO 0.18 0.07 1.13 0.39 -0.85 0.00 0.00 174.74 175.65 1d7l n GLU 73 N 3.03 1.82 -3.74 1.40 1.02 -1.26 -2.93 120.64 119.98 1d7l n GLU 73 Ca -0.18 -1.55 -0.05 0.00 -0.02 0.00 0.00 57.16 55.36 1d7l n GLU 73 Cb 0.53 -1.41 -0.02 0.00 -0.02 0.00 0.00 31.44 30.52 1d7l n GLU 73 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 1d7l s GLY 74 N -1.91 -0.23 0.04 0.62 0.00 -1.26 -0.79 107.32 103.79 1d7l s GLY 74 Ca 0.23 0.10 -0.03 0.00 0.00 0.00 0.00 44.72 45.02 1d7l s GLY 74 CO 0.33 0.01 0.03 -1.34 0.00 0.00 0.00 173.10 172.14 1d7l s VAL 75 N -3.47 0.16 0.10 1.40 -7.23 -0.96 -4.48 120.40 105.91 1d7l s VAL 75 Ca 0.11 -1.35 0.09 0.00 -1.81 0.00 0.00 61.98 59.02 1d7l s VAL 75 Cb -0.03 -1.07 -0.04 0.00 0.56 0.00 0.00 36.38 35.81 1d7l s VAL 75 CO 0.02 -0.74 -0.19 -0.70 -0.31 0.00 0.00 175.10 173.18 1d7l s GLU 76 N -3.03 1.84 -0.10 4.82 2.12 -0.38 0.30 118.70 124.28 1d7l s GLU 76 Ca -0.01 -1.13 0.01 0.00 0.36 0.00 0.00 54.97 54.20 1d7l s GLU 76 Cb 0.01 -2.12 0.02 0.00 0.26 0.00 0.00 34.13 32.30 1d7l s GLU 76 CO -0.07 0.50 -0.12 0.42 -0.54 0.00 0.00 175.26 175.45 1d7l s ILE 77 N -1.07 1.24 -0.11 -3.70 1.01 -0.19 -0.46 121.20 117.92 1d7l s ILE 77 Ca 0.17 -0.48 -0.01 0.00 0.00 0.00 0.00 60.65 60.32 1d7l s ILE 77 Cb -0.11 -1.17 -0.03 0.00 0.01 0.00 0.00 42.46 41.17 1d7l s ILE 77 CO 0.08 0.39 -0.07 0.00 0.00 0.00 0.00 174.94 175.35 1d7l s ALA 78 N 1.10 2.92 -0.14 9.38 0.00 0.67 -0.68 121.76 135.01 1d7l s ALA 78 Ca -0.06 -0.86 -0.30 0.00 0.00 0.00 0.00 51.96 50.74 1d7l s ALA 78 Cb -0.14 -1.34 0.11 0.00 0.00 0.00 0.00 23.12 21.74 1d7l s ALA 78 CO -0.02 0.39 0.91 -0.59 0.00 0.00 0.00 175.76 176.45 1d7l s PHE 79 N -0.19 -0.47 -1.39 0.00 -0.12 -0.64 -0.75 117.98 114.42 1d7l s PHE 79 Ca 0.02 0.84 -0.14 0.00 -0.05 0.00 0.00 56.93 57.61 1d7l s PHE 79 Cb -0.13 0.43 0.02 0.00 -0.63 0.00 0.00 43.02 42.70 1d7l s PHE 79 CO 0.03 -0.41 0.35 0.00 -0.05 0.00 0.00 175.22 175.14 1d7l n ALA 80 N 0.94 -2.26 -1.51 1.99 0.00 -1.26 -0.04 120.51 118.38 1d7l n ALA 80 Ca -0.13 -0.45 -0.17 0.00 0.00 0.00 0.00 53.44 52.69 1d7l n ALA 80 Cb 0.57 -1.75 -0.07 0.00 0.00 0.00 0.00 19.45 18.20 1d7l n ALA 80 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1d7l n GLY 81 N -2.28 1.67 3.48 0.00 0.00 -1.26 -4.96 105.19 101.83 1d7l n GLY 81 Ca -0.24 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.55 1d7l n GLY 81 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1d7l s GLN 82 N -3.48 1.68 -0.20 1.61 -0.21 0.94 -5.12 119.66 114.88 1d7l s GLN 82 Ca 0.00 -1.80 -0.03 0.00 0.02 0.00 0.00 55.36 53.54 1d7l s GLN 82 Cb 0.00 -1.64 0.06 0.00 1.00 0.00 0.00 33.01 32.43 1d7l s GLN 82 CO 0.00 0.24 0.06 1.03 -2.12 0.00 0.00 175.29 174.50 1d7l s ARG 83 N -3.57 0.46 -0.21 2.91 0.52 -1.26 -1.62 118.95 116.18 1d7l s ARG 83 Ca 0.30 -0.36 -0.03 0.00 -0.52 0.00 0.00 55.73 55.12 1d7l s ARG 83 Cb -0.02 -1.99 -0.01 0.00 0.52 0.00 0.00 34.95 33.46 1d7l s ARG 83 CO 0.14 -0.68 -0.06 1.03 0.02 0.00 0.00 175.30 175.75 1d7l s ARG 84 N 1.94 3.36 0.02 3.54 1.81 0.15 -4.96 118.95 124.80 1d7l s ARG 84 Ca 0.01 -0.64 -0.22 0.00 -1.72 0.00 0.00 55.73 53.16 1d7l s ARG 84 Cb -0.17 -2.95 -0.05 0.00 -0.45 0.00 0.00 34.95 31.33 1d7l s ARG 84 CO -0.10 -0.16 0.66 0.50 -0.68 0.00 0.00 175.30 175.51 1d7l s ARG 85 N 1.37 4.38 -0.44 3.54 3.52 -1.26 -1.02 118.95 129.04 1d7l s ARG 85 Ca 0.05 0.86 -0.11 0.00 -0.13 0.00 0.00 55.73 56.40 1d7l s ARG 85 Cb -0.14 -3.35 0.09 0.00 -1.56 0.00 0.00 34.95 29.99 1d7l s ARG 85 CO -0.03 0.35 0.31 0.42 -0.81 0.00 0.00 175.30 175.54 1d7l s ILE 86 N -0.19 4.45 -0.94 4.11 1.01 0.15 -4.98 121.20 124.81 1d7l s ILE 86 Ca 0.34 -1.41 -0.24 0.00 0.00 0.00 0.00 60.65 59.34 1d7l s ILE 86 Cb -0.19 -3.76 -0.01 0.00 0.01 0.00 0.00 42.46 38.51 1d7l s ILE 86 CO 0.19 -0.58 1.75 -0.62 0.00 0.00 0.00 174.94 175.68 1d7l s ASP 87 N 2.37 5.67 0.19 3.58 3.68 -1.26 -2.27 116.67 128.63 1d7l s ASP 87 Ca 0.04 -0.95 -0.12 0.00 2.13 0.00 0.00 52.55 53.65 1d7l s ASP 87 Cb -0.24 -2.56 0.18 0.00 -1.45 0.00 0.00 42.92 38.85 1d7l s ASP 87 CO 0.02 -2.27 1.77 -0.07 0.13 0.00 0.00 175.17 174.76 1d7l h LEU 88 N 15.89 0.33 -0.35 -1.34 3.38 -1.29 -0.52 115.31 131.41 1d7l h LEU 88 Ca 0.13 0.04 -0.00 0.00 0.09 0.00 0.00 57.88 58.14 1d7l h LEU 88 Cb 1.01 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.73 1d7l h LEU 88 CO 1.29 0.22 0.21 0.50 0.09 0.00 0.00 178.44 180.75 1d7l h LYS 89 N 0.48 0.48 0.11 1.13 3.64 -1.35 -0.46 116.57 120.60 1d7l h LYS 89 Ca 0.25 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.58 1d7l h LYS 89 Cb 0.21 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 31.93 1d7l h LYS 89 CO -0.20 0.38 -0.05 -0.09 -2.27 0.00 0.00 179.45 177.21 1d7l h ARG 90 N 0.45 -0.14 -0.13 1.90 1.12 -1.80 1.48 114.38 117.27 1d7l h ARG 90 Ca 0.13 0.01 -0.08 0.00 -1.11 0.00 0.00 59.98 58.92 1d7l h ARG 90 Cb 0.02 0.03 -0.01 0.00 -0.01 0.00 0.00 29.97 30.00 1d7l h ARG 90 CO -0.02 0.29 -0.28 -0.07 -3.11 0.00 0.00 179.97 176.78 1d7l h LEU 91 N -0.64 0.24 -0.72 3.80 -0.00 -1.11 -2.94 115.31 113.94 1d7l h LEU 91 Ca -0.02 -0.08 0.00 0.00 -0.00 0.00 0.00 57.88 57.79 1d7l h LEU 91 Cb 0.50 -0.06 0.00 0.00 -0.00 0.00 0.00 40.66 41.10 1d7l h LEU 91 CO 0.02 0.52 -0.06 -1.54 -0.00 0.00 0.00 178.44 177.39 1d7l n SER 92 N -4.14 1.17 0.00 -0.43 3.41 -0.19 -4.72 113.62 108.73 1d7l n SER 92 Ca -0.01 -1.26 0.00 0.00 -0.26 0.00 0.00 58.87 57.34 1d7l n SER 92 Cb 0.38 0.02 0.00 0.00 -0.26 0.00 0.00 64.21 64.35 1d7l n SER 92 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1d7l n GLY 93 N 1.20 0.74 0.00 5.00 0.00 -1.11 -4.21 105.19 106.80 1d7l n GLY 93 Ca 0.18 -0.66 0.00 0.00 0.00 0.00 0.00 46.02 45.54 1d7l n GLY 93 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1d7l n GLY 94 N -1.99 0.72 3.83 -0.02 0.00 0.51 -5.01 105.19 103.22 1d7l n GLY 94 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 1d7l n GLY 94 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1d7l s LYS 95 N -0.53 4.02 0.21 1.61 -0.14 -1.26 -4.88 119.74 118.77 1d7l s LYS 95 Ca 0.00 1.06 0.05 0.00 -1.36 0.00 0.00 55.97 55.71 1d7l s LYS 95 Cb 0.00 -2.14 -0.02 0.00 -1.68 0.00 0.00 37.83 33.99 1d7l s LYS 95 CO 0.00 -0.22 0.19 0.25 -0.76 0.00 0.00 175.35 174.81 1d7l n THR 96 N -1.20 0.00 -4.25 2.17 -2.24 -1.26 -3.27 114.28 104.22 1d7l n THR 96 Ca 0.07 -1.53 -0.14 0.00 -2.27 0.00 0.00 64.05 60.18 1d7l n THR 96 Cb 0.54 0.77 -0.10 0.00 -2.10 0.00 0.00 70.33 69.44 1d7l n THR 96 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 1d7l s VAL 97 N -2.85 0.96 -0.04 2.28 -7.23 -1.15 -3.99 120.40 108.37 1d7l s VAL 97 Ca 0.25 -2.02 0.06 0.00 -1.81 0.00 0.00 61.98 58.46 1d7l s VAL 97 Cb 0.01 -1.98 -0.01 0.00 0.56 0.00 0.00 36.38 34.96 1d7l s VAL 97 CO 0.18 -0.63 -0.23 -0.89 -0.31 0.00 0.00 175.10 173.22 1d7l s THR 98 N -3.46 1.86 -0.37 5.32 2.01 -0.08 -1.07 115.64 119.85 1d7l s THR 98 Ca 0.20 -0.97 -0.16 0.00 0.31 0.00 0.00 61.69 61.07 1d7l s THR 98 Cb 0.04 -1.57 -0.00 0.00 0.01 0.00 0.00 72.50 70.98 1d7l s THR 98 CO 0.02 0.52 0.38 -0.69 -0.69 0.00 0.00 174.62 174.16 1d7l s VAL 99 N -0.22 5.15 -0.26 3.82 1.01 0.14 -0.28 120.40 129.76 1d7l s VAL 99 Ca -0.00 -0.10 -0.07 0.00 0.00 0.00 0.00 61.98 61.81 1d7l s VAL 99 Cb -0.12 -3.89 0.12 0.00 0.00 0.00 0.00 36.38 32.50 1d7l s VAL 99 CO 0.02 -0.19 0.54 -0.47 0.00 0.00 0.00 175.10 175.00 1d7l s TYR 100 N 2.03 -1.13 0.37 5.22 5.04 -0.39 -1.78 117.35 126.71 1d7l s TYR 100 Ca 0.11 1.87 -0.25 0.00 -2.44 0.00 0.00 57.07 56.36 1d7l s TYR 100 Cb -0.17 0.54 -0.12 0.00 0.35 0.00 0.00 41.96 42.56 1d7l s TYR 100 CO 0.12 -0.62 0.91 0.41 -1.34 0.00 0.00 175.55 175.02 1d7l n GLY 101 N 5.42 -0.51 0.28 8.97 0.00 -1.26 -4.54 105.19 113.55 1d7l n GLY 101 Ca -0.09 0.19 -0.00 0.00 0.00 0.00 0.00 46.02 46.12 1d7l n GLY 101 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 1d7l h GLN 102 N 1.54 0.61 -0.28 1.61 4.15 -1.20 -1.70 115.11 119.83 1d7l h GLN 102 Ca -0.41 -0.12 0.03 0.00 0.77 0.00 0.00 58.65 58.92 1d7l h GLN 102 Cb 1.35 -0.10 -0.03 0.00 0.21 0.00 0.00 27.48 28.92 1d7l h GLN 102 CO 0.57 0.58 0.09 1.15 -1.93 0.00 0.00 178.83 179.29 1d7l h THR 103 N 0.59 0.91 -0.21 2.39 2.02 -1.75 0.12 112.91 116.97 1d7l h THR 103 Ca 0.13 -0.07 -0.01 0.00 0.77 0.00 0.00 66.41 67.23 1d7l h THR 103 Cb 0.28 0.69 -0.01 0.00 -1.74 0.00 0.00 68.15 67.36 1d7l h THR 103 CO 0.00 0.04 0.09 -0.33 0.37 0.00 0.00 175.52 175.69 1d7l h GLU 104 N 0.21 0.31 -0.11 6.66 3.07 -1.79 0.56 114.58 123.49 1d7l h GLU 104 Ca 0.12 -0.05 0.04 0.00 -0.50 0.00 0.00 59.36 58.97 1d7l h GLU 104 Cb 0.10 -0.05 -0.04 0.00 -0.84 0.00 0.00 28.75 27.92 1d7l h GLU 104 CO -0.14 0.35 -0.13 0.28 -1.40 0.00 0.00 179.01 177.97 1d7l h VAL 105 N 0.20 0.64 -0.46 3.13 2.07 -1.01 0.67 116.25 121.49 1d7l h VAL 105 Ca 0.07 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.64 1d7l h VAL 105 Cb 0.14 0.64 -0.05 0.00 -1.52 0.00 0.00 31.29 30.51 1d7l h VAL 105 CO -0.01 0.00 0.19 0.74 0.02 0.00 0.00 177.57 178.52 1d7l h THR 106 N -0.17 0.90 -0.29 2.57 2.02 -0.59 -0.50 112.91 116.84 1d7l h THR 106 Ca 0.08 -0.13 -0.00 0.00 0.77 0.00 0.00 66.41 67.13 1d7l h THR 106 Cb 0.29 0.47 -0.01 0.00 -1.74 0.00 0.00 68.15 67.16 1d7l h THR 106 CO -0.21 0.07 0.18 -0.09 0.37 0.00 0.00 175.52 175.84 1d7l h ARG 107 N 0.39 0.40 -0.69 6.66 2.43 -0.15 -0.21 114.38 123.20 1d7l h ARG 107 Ca 0.21 -0.04 0.04 0.00 -0.81 0.00 0.00 59.98 59.39 1d7l h ARG 107 Cb 0.18 -0.08 -0.05 0.00 -0.42 0.00 0.00 29.97 29.60 1d7l h ARG 107 CO -0.19 0.31 0.42 -0.44 -1.51 0.00 0.00 179.97 178.55 1d7l h ASP 108 N 0.37 0.66 -0.49 -3.80 3.32 0.92 -1.61 116.42 115.80 1d7l h ASP 108 Ca 0.11 0.01 -0.07 0.00 0.02 0.00 0.00 57.03 57.09 1d7l h ASP 108 Cb 0.01 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 39.42 1d7l h ASP 108 CO -0.02 0.44 0.02 -0.07 -1.72 0.00 0.00 179.24 177.89 1d7l h LEU 109 N 0.79 0.84 0.02 1.55 3.38 -0.76 -1.77 115.31 119.38 1d7l h LEU 109 Ca 0.29 -0.30 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 1d7l h LEU 109 Cb 0.09 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.62 1d7l h LEU 109 CO -0.14 0.93 -0.01 0.24 0.09 0.00 0.00 178.44 179.55 1d7l h MET 110 N 0.72 -0.03 -0.78 1.13 2.86 -0.66 0.58 114.93 118.76 1d7l h MET 110 Ca 0.14 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.76 1d7l h MET 110 Cb 0.49 0.01 -0.04 0.00 0.06 0.00 0.00 31.60 32.12 1d7l h MET 110 CO 0.02 0.05 0.38 0.93 1.06 0.00 0.00 176.91 179.36 1d7l h GLU 111 N -0.11 1.12 -0.73 1.72 5.08 -1.31 -0.45 114.58 119.90 1d7l h GLU 111 Ca -0.00 -0.16 -0.04 0.00 -1.00 0.00 0.00 59.36 58.16 1d7l h GLU 111 Cb 0.10 -0.20 -0.03 0.00 0.50 0.00 0.00 28.75 29.11 1d7l h GLU 111 CO 0.01 0.86 0.32 0.00 -1.00 0.00 0.00 179.01 179.20 1d7l h ALA 112 N 1.20 0.95 -0.44 3.43 0.00 -1.10 -1.05 119.26 122.25 1d7l h ALA 112 Ca 0.27 -0.17 -0.12 0.00 0.00 0.00 0.00 54.91 54.89 1d7l h ALA 112 Cb 0.11 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 1d7l h ALA 112 CO -0.04 0.54 -0.18 -0.09 0.00 0.00 0.00 179.25 179.49 1d7l h ARG 113 N 1.04 0.90 -0.40 0.00 2.43 -0.45 -2.05 114.38 115.85 1d7l h ARG 113 Ca 0.25 -0.38 -0.02 0.00 -0.81 0.00 0.00 59.98 59.02 1d7l h ARG 113 Cb 0.17 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.67 1d7l h ARG 113 CO -0.03 1.03 0.18 1.49 -1.51 0.00 0.00 179.97 181.13 1d7l h GLU 114 N 0.74 0.59 -0.97 0.20 4.81 -0.87 -2.27 114.58 116.80 1d7l h GLU 114 Ca 0.10 -0.09 0.03 0.00 -0.13 0.00 0.00 59.36 59.27 1d7l h GLU 114 Cb 0.74 -0.10 -0.05 0.00 0.63 0.00 0.00 28.75 29.96 1d7l h GLU 114 CO 0.06 0.53 0.64 0.00 -0.73 0.00 0.00 179.01 179.50 1d7l h ALA 115 N 1.03 1.27 0.00 2.92 0.00 -1.08 -1.72 119.26 121.67 1d7l h ALA 115 Ca 0.14 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 1d7l h ALA 115 Cb 0.15 -0.36 -0.00 0.00 0.00 0.00 0.00 17.79 17.58 1d7l h ALA 115 CO -0.01 0.55 -0.08 0.00 0.00 0.00 0.00 179.25 179.70 1d7l n GLY 117 N 0.22 0.61 3.80 0.00 0.00 -0.65 -5.06 105.19 104.11 1d7l n GLY 117 Ca 0.01 -0.70 -0.32 0.00 0.00 0.00 0.00 46.02 45.00 1d7l n GLY 117 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d7l s ALA 118 N -2.00 2.67 -0.05 4.61 0.00 -1.09 -4.99 121.76 120.92 1d7l s ALA 118 Ca 0.00 0.36 -0.29 0.00 0.00 0.00 0.00 51.96 52.03 1d7l s ALA 118 Cb 0.00 -3.24 -0.02 0.00 0.00 0.00 0.00 23.12 19.86 1d7l s ALA 118 CO 0.00 -0.98 0.95 0.99 0.00 0.00 0.00 175.76 176.71 1d7l s THR 119 N -2.56 4.87 -0.05 0.00 2.01 -1.26 -4.81 115.64 113.84 1d7l s THR 119 Ca 0.63 1.96 -0.02 0.00 0.31 0.00 0.00 61.69 64.56 1d7l s THR 119 Cb -0.16 -4.27 0.04 0.00 0.01 0.00 0.00 72.50 68.11 1d7l s THR 119 CO 0.41 0.12 0.10 -0.89 -0.69 0.00 0.00 174.62 173.67 1d7l s THR 120 N 1.33 -0.14 -0.37 -0.82 2.01 -1.26 -1.94 115.64 114.45 1d7l s THR 120 Ca 0.48 0.34 -0.05 0.00 0.31 0.00 0.00 61.69 62.78 1d7l s THR 120 Cb -0.20 -0.19 0.07 0.00 0.01 0.00 0.00 72.50 72.19 1d7l s THR 120 CO 0.23 0.14 0.15 -0.69 -0.69 0.00 0.00 174.62 173.76 1d7l s VAL 121 N 1.92 3.60 0.69 3.82 1.01 0.66 -4.97 120.40 127.13 1d7l s VAL 121 Ca 0.01 -1.50 -0.08 0.00 0.00 0.00 0.00 61.98 60.41 1d7l s VAL 121 Cb -0.12 -3.20 0.04 0.00 0.00 0.00 0.00 36.38 33.11 1d7l s VAL 121 CO -0.04 -0.38 1.03 -0.31 0.00 0.00 0.00 175.10 175.40 1d7l s TYR 122 N 1.31 3.08 -1.46 5.22 2.02 -1.26 -0.81 117.35 125.44 1d7l s TYR 122 Ca 0.01 0.65 -0.12 0.00 -0.37 0.00 0.00 57.07 57.25 1d7l s TYR 122 Cb -0.21 -3.11 0.08 0.00 -0.40 0.00 0.00 41.96 38.32 1d7l s TYR 122 CO -0.00 -1.28 0.74 1.04 -1.57 0.00 0.00 175.55 174.48 1d7l n GLN 123 N -2.92 -4.43 -2.88 -0.62 6.02 0.39 -4.84 117.38 108.11 1d7l n GLN 123 Ca 0.07 0.56 -0.43 0.00 -0.01 0.00 0.00 57.00 57.19 1d7l n GLN 123 Cb 0.59 -5.37 -0.04 0.00 1.02 0.00 0.00 30.24 26.44 1d7l n GLN 123 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1d7l s ALA 124 N -3.14 3.18 0.48 -1.58 0.00 0.26 -4.68 121.76 116.27 1d7l s ALA 124 Ca 0.54 -1.39 -0.03 0.00 0.00 0.00 0.00 51.96 51.07 1d7l s ALA 124 Cb -0.28 -3.71 -0.02 0.00 0.00 0.00 0.00 23.12 19.11 1d7l s ALA 124 CO 0.66 -2.41 0.75 0.00 0.00 0.00 0.00 175.76 174.77 1d7l s ALA 125 N 3.82 3.50 -1.53 0.00 0.00 -0.25 -3.89 121.76 123.41 1d7l s ALA 125 Ca 0.27 -0.73 -0.15 0.00 0.00 0.00 0.00 51.96 51.35 1d7l s ALA 125 Cb -0.14 -2.42 0.12 0.00 0.00 0.00 0.00 23.12 20.68 1d7l s ALA 125 CO 0.17 -0.42 0.74 0.39 0.00 0.00 0.00 175.76 176.64 1d7l n GLU 126 N -2.23 -3.70 -1.69 0.00 -0.58 -1.26 -0.48 120.64 110.70 1d7l n GLU 126 Ca 0.01 0.44 -0.43 0.00 -0.42 0.00 0.00 57.16 56.76 1d7l n GLU 126 Cb 0.56 -5.20 -0.03 0.00 -0.57 0.00 0.00 31.44 26.20 1d7l n GLU 126 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 1d7l n VAL 127 N -4.29 0.29 -4.34 2.62 0.31 -1.26 -4.40 118.33 107.25 1d7l n VAL 127 Ca 0.05 -0.05 -0.18 0.00 -0.01 0.00 0.00 64.34 64.14 1d7l n VAL 127 Cb 0.51 -2.01 -0.14 0.00 -0.91 0.00 0.00 33.84 31.29 1d7l n VAL 127 CO 0.00 0.00 0.00 -0.13 -1.32 0.00 0.00 176.83 175.38 1d7l s ARG 128 N 2.39 0.74 0.05 5.55 1.81 -0.36 -4.93 118.95 124.20 1d7l s ARG 128 Ca 0.81 -0.42 -0.03 0.00 -1.72 0.00 0.00 55.73 54.37 1d7l s ARG 128 Cb -0.53 -0.70 -0.05 0.00 -0.45 0.00 0.00 34.95 33.22 1d7l s ARG 128 CO 0.38 0.19 0.26 -0.51 -0.68 0.00 0.00 175.30 174.93 1d7l s LEU 129 N -0.46 4.34 0.00 2.53 1.02 -1.26 -1.36 118.68 123.49 1d7l s LEU 129 Ca 0.02 0.43 -0.07 0.00 0.02 0.00 0.00 54.13 54.53 1d7l s LEU 129 Cb -0.05 -2.91 0.00 0.00 0.02 0.00 0.00 46.19 43.25 1d7l s LEU 129 CO -0.00 0.18 0.13 -1.00 0.02 0.00 0.00 176.35 175.68 1d7l s HIS 130 N -1.46 0.05 -1.45 0.29 3.76 -0.05 -4.95 115.29 111.48 1d7l s HIS 130 Ca 0.33 -0.14 -0.05 0.00 -0.15 0.00 0.00 55.06 55.05 1d7l s HIS 130 Cb -0.13 -0.05 0.04 0.00 1.11 0.00 0.00 32.58 33.55 1d7l s HIS 130 CO 0.23 -0.28 0.61 -0.25 -0.85 0.00 0.00 174.74 174.20 1d7l n ASP 131 N 1.48 -1.57 0.28 1.40 9.92 -1.26 -2.00 116.55 124.79 1d7l n ASP 131 Ca -0.23 -0.94 0.15 0.00 -0.53 0.00 0.00 54.79 53.25 1d7l n ASP 131 Cb 0.56 -3.33 0.80 0.00 -0.64 0.00 0.00 41.12 38.51 1d7l n ASP 131 CO 0.00 0.00 0.00 -0.07 0.13 0.00 0.00 177.20 177.26 1d7l h LEU 132 N -1.83 0.00 -0.00 0.64 3.38 -1.92 -2.55 115.31 113.03 1d7l h LEU 132 Ca -0.61 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.36 1d7l h LEU 132 Cb 1.37 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.12 1d7l h LEU 132 CO 0.64 0.08 -0.49 0.00 0.09 0.00 0.00 178.44 178.77 1d7l n GLN 133 N -3.45 0.00 -1.29 1.13 1.13 -1.26 0.53 117.38 114.18 1d7l n GLN 133 Ca -0.02 -0.00 -0.10 0.00 -1.94 0.00 0.00 57.00 54.94 1d7l n GLN 133 Cb 0.22 -1.50 0.06 0.00 0.11 0.00 0.00 30.24 29.13 1d7l n GLN 133 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1d7l n GLY 134 N 1.50 0.23 0.09 1.08 0.00 -0.96 -4.92 105.19 102.21 1d7l n GLY 134 Ca 0.06 -1.91 0.11 0.00 0.00 0.00 0.00 46.02 44.27 1d7l n GLY 134 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1d7l n GLU 135 N -1.88 0.24 -3.36 1.61 0.28 -1.26 -4.52 120.64 111.74 1d7l n GLU 135 Ca 0.07 -0.18 -0.26 0.00 -0.16 0.00 0.00 57.16 56.62 1d7l n GLU 135 Cb 0.25 -1.50 -0.08 0.00 1.43 0.00 0.00 31.44 31.55 1d7l n GLU 135 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51 1d7l n ARG 136 N -1.22 2.20 -1.74 3.44 1.74 -1.26 -4.77 116.66 115.04 1d7l n ARG 136 Ca 0.06 -4.39 -0.30 0.00 -0.77 0.00 0.00 57.85 52.44 1d7l n ARG 136 Cb 0.35 -2.05 0.06 0.00 -1.02 0.00 0.00 32.46 29.80 1d7l n ARG 136 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 1d7l s PRO 137 N -2.27 2.60 0.20 5.56 0.04 -1.23 -4.90 135.00 135.00 1d7l s PRO 137 Ca 0.39 0.56 -0.15 0.00 0.04 0.00 0.00 61.00 61.85 1d7l s PRO 137 Cb 0.16 -1.98 0.01 0.00 0.04 0.00 0.00 34.50 32.73 1d7l s PRO 137 CO -0.03 -1.24 0.46 1.52 0.04 0.00 0.00 177.00 177.75 1d7l s TYR 138 N -3.26 0.08 -0.01 0.56 1.13 -0.85 -2.11 117.35 112.89 1d7l s TYR 138 Ca 0.59 -0.44 0.07 0.00 -1.41 0.00 0.00 57.07 55.88 1d7l s TYR 138 Cb -0.12 0.26 -0.02 0.00 -1.10 0.00 0.00 41.96 40.98 1d7l s TYR 138 CO 0.53 -0.89 -0.22 0.08 -2.51 0.00 0.00 175.55 172.55 1d7l s VAL 139 N -3.92 1.71 0.18 -3.49 1.01 0.45 -0.87 120.40 115.47 1d7l s VAL 139 Ca 0.13 -0.98 0.11 0.00 0.00 0.00 0.00 61.98 61.24 1d7l s VAL 139 Cb -0.00 -1.43 -0.04 0.00 0.00 0.00 0.00 36.38 34.90 1d7l s VAL 139 CO -0.00 0.44 -0.23 0.42 0.00 0.00 0.00 175.10 175.73 1d7l s THR 140 N -0.56 2.43 0.17 3.92 -4.23 -0.46 0.38 115.64 117.30 1d7l s THR 140 Ca 0.08 -1.92 -0.24 0.00 -1.18 0.00 0.00 61.69 58.44 1d7l s THR 140 Cb -0.08 -2.15 0.07 0.00 1.34 0.00 0.00 72.50 71.68 1d7l s THR 140 CO -0.00 -0.06 1.01 0.72 -0.54 0.00 0.00 174.62 175.75 1d7l s PHE 141 N -1.52 -0.02 -0.08 3.99 -0.12 -0.51 -1.23 117.98 118.50 1d7l s PHE 141 Ca 0.20 -0.34 0.04 0.00 -0.05 0.00 0.00 56.93 56.77 1d7l s PHE 141 Cb -0.09 0.67 0.00 0.00 -0.63 0.00 0.00 43.02 42.98 1d7l s PHE 141 CO 0.10 -0.87 -0.19 -1.21 -0.05 0.00 0.00 175.22 172.99 1d7l s GLU 142 N -2.65 2.37 -0.13 1.99 2.02 0.37 0.15 118.70 122.81 1d7l s GLU 142 Ca 0.17 -0.68 -0.01 0.00 0.02 0.00 0.00 54.97 54.47 1d7l s GLU 142 Cb -0.02 -1.88 0.03 0.00 0.10 0.00 0.00 34.13 32.37 1d7l s GLU 142 CO 0.04 0.15 -0.06 0.50 0.02 0.00 0.00 175.26 175.91 1d7l s ARG 143 N 0.37 1.45 -0.85 1.61 3.52 -0.97 -1.09 118.95 122.98 1d7l s ARG 143 Ca -0.14 -0.34 -0.01 0.00 -0.13 0.00 0.00 55.73 55.11 1d7l s ARG 143 Cb -0.16 -1.74 0.01 0.00 -1.56 0.00 0.00 34.95 31.50 1d7l s ARG 143 CO 0.06 -0.34 0.04 -0.40 -0.81 0.00 0.00 175.30 173.85 1d7l n ASP 144 N 4.93 -3.26 0.00 -2.12 5.68 -1.26 -3.38 116.55 117.13 1d7l n ASP 144 Ca -0.12 0.21 0.00 0.00 -0.50 0.00 0.00 54.79 54.38 1d7l n ASP 144 Cb 0.49 -2.80 0.00 0.00 -1.14 0.00 0.00 41.12 37.67 1d7l n ASP 144 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1d7l n GLY 145 N -0.77 2.31 3.80 6.12 0.00 -1.26 -5.10 105.19 110.28 1d7l n GLY 145 Ca -0.10 -0.69 -0.34 0.00 0.00 0.00 0.00 46.02 44.89 1d7l n GLY 145 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1d7l s GLU 146 N 0.00 3.56 -0.14 1.61 -1.05 -1.22 -4.97 118.70 116.50 1d7l s GLU 146 Ca 0.00 1.34 -0.20 0.00 -0.15 0.00 0.00 54.97 55.95 1d7l s GLU 146 Cb 0.00 -2.06 -0.03 0.00 -0.44 0.00 0.00 34.13 31.60 1d7l s GLU 146 CO 0.00 -0.63 0.59 0.50 0.95 0.00 0.00 175.26 176.67 1d7l s ARG 147 N -3.55 4.31 0.22 -4.83 6.06 -1.26 -2.30 118.95 117.61 1d7l s ARG 147 Ca 0.67 0.61 0.10 0.00 -2.50 0.00 0.00 55.73 54.61 1d7l s ARG 147 Cb -0.17 -3.50 -0.04 0.00 0.06 0.00 0.00 34.95 31.29 1d7l s ARG 147 CO 0.27 -0.03 -0.12 -0.51 -2.50 0.00 0.00 175.30 172.41 1d7l s LEU 148 N 1.21 2.84 -0.04 -0.88 1.43 0.12 -4.95 118.68 118.41 1d7l s LEU 148 Ca 0.30 -0.74 0.06 0.00 -1.03 0.00 0.00 54.13 52.71 1d7l s LEU 148 Cb -0.16 -1.46 -0.01 0.00 0.03 0.00 0.00 46.19 44.59 1d7l s LEU 148 CO 0.12 0.07 -0.21 -0.60 0.23 0.00 0.00 176.35 175.96 1d7l s ARG 149 N -3.15 1.97 -0.23 1.70 3.52 -1.26 -1.43 118.95 120.08 1d7l s ARG 149 Ca 0.27 -0.75 0.02 0.00 -0.13 0.00 0.00 55.73 55.14 1d7l s ARG 149 Cb -0.07 -1.77 0.05 0.00 -1.56 0.00 0.00 34.95 31.60 1d7l s ARG 149 CO 0.15 0.37 -0.12 -1.17 -0.81 0.00 0.00 175.30 173.72 1d7l s LEU 150 N -0.23 2.90 0.30 -0.88 2.96 0.16 -0.63 118.68 123.26 1d7l s LEU 150 Ca 0.01 -1.13 -0.13 0.00 -0.22 0.00 0.00 54.13 52.65 1d7l s LEU 150 Cb -0.11 -1.45 -0.08 0.00 0.50 0.00 0.00 46.19 45.05 1d7l s LEU 150 CO 0.01 -0.15 0.68 -1.81 -1.32 0.00 0.00 176.35 173.77 1d7l s ASP 151 N 1.22 6.73 0.26 3.68 1.01 -0.64 -0.41 116.67 128.52 1d7l s ASP 151 Ca -0.04 1.18 -0.13 0.00 0.71 0.00 0.00 52.55 54.27 1d7l s ASP 151 Cb -0.18 -2.33 0.05 0.00 1.01 0.00 0.00 42.92 41.47 1d7l s ASP 151 CO -0.07 -0.17 0.66 0.00 0.21 0.00 0.00 175.17 175.80 1d7l n ASP 153 N -1.34 1.89 -3.97 0.00 8.00 -0.23 -3.55 116.55 117.35 1d7l n ASP 153 Ca -0.05 -0.07 -0.09 0.00 0.71 0.00 0.00 54.79 55.28 1d7l n ASP 153 Cb 0.45 0.12 -0.10 0.00 -0.02 0.00 0.00 41.12 41.56 1d7l n ASP 153 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1d7l s TYR 154 N -2.41 0.26 -0.07 1.24 2.02 -1.06 -4.70 117.35 112.63 1d7l s TYR 154 Ca -0.21 -0.55 0.05 0.00 -0.37 0.00 0.00 57.07 55.99 1d7l s TYR 154 Cb 0.06 -0.19 -0.00 0.00 -0.40 0.00 0.00 41.96 41.43 1d7l s TYR 154 CO 0.55 -0.25 -0.22 0.42 -1.57 0.00 0.00 175.55 174.47 1d7l s ILE 155 N -1.96 1.85 -0.31 2.71 1.01 -0.26 -0.61 121.20 123.63 1d7l s ILE 155 Ca -0.11 -0.93 -0.05 0.00 0.00 0.00 0.00 60.65 59.56 1d7l s ILE 155 Cb -0.06 -1.59 0.04 0.00 0.01 0.00 0.00 42.46 40.85 1d7l s ILE 155 CO -0.02 0.52 0.06 0.00 0.00 0.00 0.00 174.94 175.49 1d7l s ALA 156 N 0.15 2.95 -0.68 9.38 0.00 0.46 -1.34 121.76 132.68 1d7l s ALA 156 Ca -0.11 -1.68 -0.27 0.00 0.00 0.00 0.00 51.96 49.90 1d7l s ALA 156 Cb -0.15 -2.11 0.03 0.00 0.00 0.00 0.00 23.12 20.89 1d7l s ALA 156 CO 0.05 -1.20 1.31 0.20 0.00 0.00 0.00 175.76 176.12 1d7l s GLY 157 N 1.37 0.89 -0.25 0.00 0.00 0.34 -1.84 107.32 107.83 1d7l s GLY 157 Ca -0.02 -1.15 0.10 0.00 0.00 0.00 0.00 44.72 43.65 1d7l s GLY 157 CO 0.01 2.68 1.19 0.00 0.00 0.00 0.00 173.10 176.98 1d7l n ASP 159 N -0.78 4.01 -0.98 0.00 5.75 -0.70 -4.30 116.55 119.55 1d7l n ASP 159 Ca 0.31 -3.39 0.13 0.00 -0.01 0.00 0.00 54.79 51.84 1d7l n ASP 159 Cb 0.87 -0.79 -0.04 0.00 -1.03 0.00 0.00 41.12 40.14 1d7l n ASP 159 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1d7l n GLY 160 N -0.75 -1.88 0.25 6.12 0.00 -1.26 -2.09 105.19 105.57 1d7l n GLY 160 Ca 0.51 -1.27 0.01 0.00 0.00 0.00 0.00 46.02 45.27 1d7l n GLY 160 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1d7l h PHE 161 N -0.91 -0.21 -0.62 1.61 3.57 -1.81 0.05 116.94 118.62 1d7l h PHE 161 Ca -0.00 0.05 -0.19 0.00 3.53 0.00 0.00 57.97 61.36 1d7l h PHE 161 Cb 0.90 0.19 -0.11 0.00 2.79 0.00 0.00 35.95 39.72 1d7l h PHE 161 CO -1.73 -0.24 0.24 0.72 -2.23 0.00 0.00 178.31 175.07 1d7l n HIS 162 N -5.38 2.05 -1.09 0.41 8.25 -1.26 -4.88 115.22 113.32 1d7l n HIS 162 Ca 0.09 -1.04 -0.29 0.00 -0.26 0.00 0.00 57.72 56.22 1d7l n HIS 162 Cb 0.36 -0.61 0.17 0.00 1.12 0.00 0.00 29.99 31.04 1d7l n HIS 162 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 1d7l s GLY 163 N -0.73 1.58 0.21 -1.41 0.00 0.01 -4.96 107.32 102.03 1d7l s GLY 163 Ca 0.45 -0.22 0.16 0.00 0.00 0.00 0.00 44.72 45.11 1d7l s GLY 163 CO 0.11 0.37 1.25 1.19 0.00 0.00 0.00 173.10 176.01 1d7l h ILE 164 N -1.89 0.72 -0.60 0.90 6.09 -1.88 -3.38 117.51 117.47 1d7l h ILE 164 Ca -0.54 -2.10 0.05 0.00 -1.37 0.00 0.00 64.86 60.91 1d7l h ILE 164 Cb 1.31 2.27 -0.05 0.00 0.47 0.00 0.00 36.82 40.82 1d7l h ILE 164 CO 0.55 0.41 0.32 0.77 -3.07 0.00 0.00 178.15 177.13 1d7l h SER 165 N 0.00 0.47 0.71 2.19 4.64 -1.93 -1.51 113.55 118.12 1d7l h SER 165 Ca -0.05 0.03 -0.07 0.00 -0.47 0.00 0.00 61.79 61.23 1d7l h SER 165 Cb 1.43 -0.06 -0.01 0.00 -0.31 0.00 0.00 62.40 63.45 1d7l h SER 165 CO 0.06 0.31 -0.33 -0.09 -0.87 0.00 0.00 176.83 175.91 1d7l h ARG 166 N 0.61 0.00 -0.00 4.77 2.43 -1.84 -2.28 114.38 118.06 1d7l h ARG 166 Ca 0.27 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.44 1d7l h ARG 166 Cb 0.16 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.71 1d7l h ARG 166 CO -0.17 0.33 -0.04 1.04 -1.51 0.00 0.00 179.97 179.62 1d7l n GLN 167 N -3.62 0.94 -0.02 0.20 6.02 -0.67 -3.27 117.38 116.96 1d7l n GLN 167 Ca -0.01 -0.27 0.13 0.00 -0.01 0.00 0.00 57.00 56.84 1d7l n GLN 167 Cb 0.45 -1.49 0.34 0.00 1.02 0.00 0.00 30.24 30.55 1d7l n GLN 167 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 177.06 176.48 1d7l n SER 168 N -0.79 2.20 -4.65 1.08 7.64 -0.66 -4.86 113.62 113.57 1d7l n SER 168 Ca 0.18 -1.74 -0.35 0.00 1.01 0.00 0.00 58.87 57.98 1d7l n SER 168 Cb 0.23 -0.03 -0.10 0.00 -1.01 0.00 0.00 64.21 63.31 1d7l n SER 168 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1d7l s ILE 169 N -1.94 4.49 -0.22 0.44 1.01 -1.20 -5.03 121.20 118.75 1d7l s ILE 169 Ca 0.34 -0.16 -0.35 0.00 0.00 0.00 0.00 60.65 60.47 1d7l s ILE 169 Cb 0.20 -2.95 -0.12 0.00 0.01 0.00 0.00 42.46 39.60 1d7l s ILE 169 CO 0.31 0.54 1.97 -2.65 0.00 0.00 0.00 174.94 175.12 1d7l n PRO 170 N 2.79 1.61 -0.33 2.79 -0.02 -1.26 -4.81 135.00 135.77 1d7l n PRO 170 Ca -0.18 0.55 0.22 0.00 -2.02 0.00 0.00 63.50 62.07 1d7l n PRO 170 Cb 0.53 -2.52 0.44 0.00 -0.02 0.00 0.00 33.50 31.94 1d7l n PRO 170 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1d7l h ALA 171 N 10.17 1.80 0.00 3.55 0.00 -1.93 0.34 119.26 133.19 1d7l h ALA 171 Ca -0.41 0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1d7l h ALA 171 Cb 1.29 0.24 0.00 0.00 0.00 0.00 0.00 17.79 19.32 1d7l h ALA 171 CO 0.97 -0.60 0.00 0.39 0.00 0.00 0.00 179.25 180.01 1d7l n GLU 172 N -5.14 0.06 0.01 0.00 1.02 -1.26 -1.19 120.64 114.13 1d7l n GLU 172 Ca 0.30 0.40 0.12 0.00 -0.02 0.00 0.00 57.16 57.96 1d7l n GLU 172 Cb 0.95 -1.63 0.26 0.00 -0.02 0.00 0.00 31.44 30.99 1d7l n GLU 172 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 1d7l n ARG 173 N -1.74 0.06 -4.31 3.49 3.00 0.12 -4.91 116.66 112.37 1d7l n ARG 173 Ca 0.02 0.02 -0.27 0.00 -0.00 0.00 0.00 57.85 57.61 1d7l n ARG 173 Cb 0.12 -1.54 -0.10 0.00 0.00 0.00 0.00 32.46 30.94 1d7l n ARG 173 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.63 177.12 1d7l s LEU 174 N -3.25 2.84 -0.15 6.15 1.43 -0.34 -4.30 118.68 121.06 1d7l s LEU 174 Ca 0.10 -0.62 0.01 0.00 -1.03 0.00 0.00 54.13 52.59 1d7l s LEU 174 Cb 0.17 -1.56 0.02 0.00 0.03 0.00 0.00 46.19 44.84 1d7l s LEU 174 CO 0.69 0.12 -0.16 -0.75 0.23 0.00 0.00 176.35 176.48 1d7l s LYS 175 N -2.67 2.51 -0.16 1.70 2.20 0.83 -4.95 119.74 119.20 1d7l s LYS 175 Ca 0.23 -0.65 -0.12 0.00 -0.36 0.00 0.00 55.97 55.08 1d7l s LYS 175 Cb -0.09 -2.23 -0.05 0.00 -1.51 0.00 0.00 37.83 33.95 1d7l s LYS 175 CO 0.13 -0.20 0.22 0.08 -0.36 0.00 0.00 175.35 175.22 1d7l s VAL 176 N 1.36 5.36 -0.20 4.02 1.01 -1.26 -1.44 120.40 129.25 1d7l s VAL 176 Ca 0.03 0.39 0.01 0.00 0.00 0.00 0.00 61.98 62.42 1d7l s VAL 176 Cb -0.13 -3.55 0.03 0.00 0.00 0.00 0.00 36.38 32.73 1d7l s VAL 176 CO -0.10 0.45 -0.17 -0.36 0.00 0.00 0.00 175.10 174.92 1d7l s PHE 177 N 0.17 2.86 0.04 5.22 0.08 0.48 -5.00 117.98 121.82 1d7l s PHE 177 Ca 0.13 -1.81 -0.11 0.00 0.12 0.00 0.00 56.93 55.27 1d7l s PHE 177 Cb -0.12 -1.89 0.01 0.00 -0.57 0.00 0.00 43.02 40.45 1d7l s PHE 177 CO 0.02 -0.82 0.23 -2.00 -0.10 0.00 0.00 175.22 172.55 1d7l s GLU 178 N 1.26 0.73 -0.17 0.44 2.12 -1.26 -0.69 118.70 121.12 1d7l s GLU 178 Ca 0.01 -0.60 -0.10 0.00 0.36 0.00 0.00 54.97 54.64 1d7l s GLU 178 Cb -0.15 0.31 0.06 0.00 0.26 0.00 0.00 34.13 34.60 1d7l s GLU 178 CO -0.10 -0.22 0.42 0.50 -0.54 0.00 0.00 175.26 175.32 1d7l s ARG 179 N -2.58 0.41 -0.15 4.30 3.52 -0.24 -5.00 118.95 119.21 1d7l s ARG 179 Ca -0.05 0.81 -0.03 0.00 -0.13 0.00 0.00 55.73 56.32 1d7l s ARG 179 Cb -0.01 -0.01 -0.03 0.00 -1.56 0.00 0.00 34.95 33.35 1d7l s ARG 179 CO -0.04 -0.16 -0.05 0.08 -0.81 0.00 0.00 175.30 174.33 1d7l s VAL 180 N 1.38 3.79 0.29 7.11 1.01 -1.26 -0.51 120.40 132.21 1d7l s VAL 180 Ca -0.09 -0.39 -0.16 0.00 0.00 0.00 0.00 61.98 61.33 1d7l s VAL 180 Cb -0.08 -2.65 -0.09 0.00 0.00 0.00 0.00 36.38 33.56 1d7l s VAL 180 CO -0.13 0.49 0.73 -0.31 0.00 0.00 0.00 175.10 175.89 1d7l s TYR 181 N 0.39 3.45 0.00 5.22 2.02 -0.52 -4.96 117.35 122.94 1d7l s TYR 181 Ca -0.05 1.26 -0.01 0.00 -0.37 0.00 0.00 57.07 57.90 1d7l s TYR 181 Cb -0.14 -2.56 -0.07 0.00 -0.40 0.00 0.00 41.96 38.79 1d7l s TYR 181 CO 0.03 0.16 2.14 -0.35 -1.57 0.00 0.00 175.55 175.96 1d7l n PRO 182 N -0.06 1.11 -3.63 -1.71 -0.04 -1.26 -4.66 135.00 124.74 1d7l n PRO 182 Ca 0.02 -0.24 -0.03 0.00 -0.04 0.00 0.00 63.50 63.21 1d7l n PRO 182 Cb 0.53 -1.31 -0.02 0.00 -0.04 0.00 0.00 33.50 32.65 1d7l n PRO 182 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 1d7l s PHE 183 N 0.56 -0.06 0.39 0.54 -0.12 -1.26 -4.46 117.98 113.57 1d7l s PHE 183 Ca 0.16 0.05 0.04 0.00 -0.05 0.00 0.00 56.93 57.13 1d7l s PHE 183 Cb 0.08 0.50 -0.05 0.00 -0.63 0.00 0.00 43.02 42.92 1d7l s PHE 183 CO 0.00 -0.08 0.06 0.20 -0.05 0.00 0.00 175.22 175.35 1d7l s GLY 184 N -1.92 2.41 -0.21 1.99 0.00 0.48 -2.82 107.32 107.25 1d7l s GLY 184 Ca 0.10 -1.65 -0.06 0.00 0.00 0.00 0.00 44.72 43.11 1d7l s GLY 184 CO -0.04 -1.92 0.02 -0.98 0.00 0.00 0.00 173.10 170.19 1d7l s TRP 185 N -3.12 3.07 -0.37 1.90 0.52 0.13 -1.02 118.94 120.04 1d7l s TRP 185 Ca 0.29 -0.41 -0.18 0.00 0.02 0.00 0.00 56.10 55.82 1d7l s TRP 185 Cb 0.06 -2.12 0.00 0.00 -1.15 0.00 0.00 33.47 30.26 1d7l s TRP 185 CO 0.14 -0.24 0.48 -1.17 0.02 0.00 0.00 176.95 176.18 1d7l s LEU 186 N 1.11 4.46 0.09 2.99 2.96 -0.18 -0.56 118.68 129.56 1d7l s LEU 186 Ca 0.03 -0.20 0.02 0.00 -0.22 0.00 0.00 54.13 53.76 1d7l s LEU 186 Cb -0.14 -2.52 -0.04 0.00 0.50 0.00 0.00 46.19 43.99 1d7l s LEU 186 CO 0.02 -0.50 0.15 -0.83 -1.32 0.00 0.00 176.35 173.87 1d7l s GLY 187 N 1.79 2.01 -0.10 7.98 0.00 0.38 -1.68 107.32 117.69 1d7l s GLY 187 Ca 0.17 -0.98 -0.03 0.00 0.00 0.00 0.00 44.72 43.87 1d7l s GLY 187 CO 0.14 -0.97 0.14 -2.27 0.00 0.00 0.00 173.10 170.14 1d7l s LEU 188 N -2.59 0.01 -0.22 0.66 0.20 0.77 -2.54 118.68 114.96 1d7l s LEU 188 Ca 0.32 0.10 -0.15 0.00 0.69 0.00 0.00 54.13 55.09 1d7l s LEU 188 Cb -0.12 0.16 -0.04 0.00 -0.43 0.00 0.00 46.19 45.76 1d7l s LEU 188 CO 0.25 -0.27 0.35 -0.22 -0.29 0.00 0.00 176.35 176.17 1d7l s LEU 189 N 2.26 4.13 0.05 -0.68 2.96 -0.03 -1.40 118.68 125.96 1d7l s LEU 189 Ca 0.04 0.41 0.05 0.00 -0.22 0.00 0.00 54.13 54.40 1d7l s LEU 189 Cb -0.13 -2.43 -0.02 0.00 0.50 0.00 0.00 46.19 44.11 1d7l s LEU 189 CO -0.07 -0.07 -0.13 0.00 -1.32 0.00 0.00 176.35 174.76 1d7l s ALA 190 N 1.41 1.11 -1.49 5.97 0.00 -0.29 0.13 121.76 128.59 1d7l s ALA 190 Ca 0.16 -0.85 -0.08 0.00 0.00 0.00 0.00 51.96 51.19 1d7l s ALA 190 Cb -0.15 -0.14 0.01 0.00 0.00 0.00 0.00 23.12 22.84 1d7l s ALA 190 CO 0.08 0.19 2.70 -3.47 0.00 0.00 0.00 175.76 175.25 1d7l n ASP 191 N 1.73 8.37 -4.19 0.00 4.64 -1.26 -0.83 116.55 125.01 1d7l n ASP 191 Ca -0.19 -2.83 -0.15 0.00 -1.38 0.00 0.00 54.79 50.24 1d7l n ASP 191 Cb 0.55 -1.47 -0.11 0.00 -1.04 0.00 0.00 41.12 39.04 1d7l n ASP 191 CO 0.00 0.00 0.00 0.42 -0.82 0.00 0.00 177.20 176.80 1d7l s THR 192 N 0.72 1.01 0.24 5.18 -4.23 -0.96 -4.83 115.64 112.78 1d7l s THR 192 Ca 0.62 -1.69 -0.30 0.00 -1.18 0.00 0.00 61.69 59.15 1d7l s THR 192 Cb 0.18 -1.43 -0.09 0.00 1.34 0.00 0.00 72.50 72.50 1d7l s THR 192 CO -0.08 -0.56 1.32 -2.16 -0.54 0.00 0.00 174.62 172.61 1d7l s PRO 193 N -2.87 4.37 0.58 3.99 0.04 -1.26 -2.47 135.00 137.38 1d7l s PRO 193 Ca 0.07 2.12 -0.20 0.00 0.04 0.00 0.00 61.00 63.04 1d7l s PRO 193 Cb -0.03 -3.15 -0.05 0.00 0.04 0.00 0.00 34.50 31.32 1d7l s PRO 193 CO 0.00 -0.24 1.13 -0.35 0.04 0.00 0.00 177.00 177.59 1d7l n PRO 194 N 2.05 1.18 0.17 0.56 -0.04 -1.26 -4.62 135.00 133.04 1d7l n PRO 194 Ca 0.04 0.45 0.14 0.00 -0.04 0.00 0.00 63.50 64.09 1d7l n PRO 194 Cb 0.42 -2.33 0.52 0.00 -0.04 0.00 0.00 33.50 32.07 1d7l n PRO 194 CO 0.00 0.00 0.00 -0.24 -0.04 0.00 0.00 175.50 175.22 1d7l h VAL 195 N 0.82 0.00 -3.71 0.52 3.04 -1.92 -3.45 116.25 111.56 1d7l h VAL 195 Ca -0.49 -0.38 -0.13 0.00 -1.01 0.00 0.00 66.70 64.69 1d7l h VAL 195 Cb 1.34 1.23 -0.18 0.00 -2.01 0.00 0.00 31.29 31.67 1d7l h VAL 195 CO 0.53 0.00 -0.50 -0.55 -1.01 0.00 0.00 177.57 176.05 1d7l s SER 196 N -4.79 0.12 0.18 3.17 0.15 -1.26 -4.97 113.70 106.30 1d7l s SER 196 Ca 0.04 -0.44 0.25 0.00 0.70 0.00 0.00 55.95 56.50 1d7l s SER 196 Cb 0.09 0.23 0.91 0.00 -1.71 0.00 0.00 66.02 65.54 1d7l s SER 196 CO 0.47 -0.49 1.76 1.41 1.20 0.00 0.00 173.24 177.59 1d7l n HIS 197 N 0.89 0.69 -4.16 3.44 -0.00 -1.26 -4.76 115.22 110.05 1d7l n HIS 197 Ca -0.20 0.22 -0.15 0.00 -0.00 0.00 0.00 57.72 57.60 1d7l n HIS 197 Cb 0.58 -0.86 -0.11 0.00 -0.00 0.00 0.00 29.99 29.60 1d7l n HIS 197 CO 0.00 0.00 0.00 -1.21 -0.00 0.00 0.00 176.34 175.13 1d7l s GLU 198 N -3.14 0.80 0.69 -0.41 2.02 -1.26 -5.02 118.70 112.38 1d7l s GLU 198 Ca 0.09 -1.07 -0.17 0.00 0.02 0.00 0.00 54.97 53.84 1d7l s GLU 198 Cb 0.12 -0.54 0.00 0.00 0.10 0.00 0.00 34.13 33.81 1d7l s GLU 198 CO 0.50 0.09 1.14 1.28 0.02 0.00 0.00 175.26 178.30 1d7l n LEU 199 N 0.80 4.78 -3.78 1.80 4.32 -1.26 -4.83 117.00 118.83 1d7l n LEU 199 Ca -0.18 0.74 -0.29 0.00 -0.02 0.00 0.00 56.01 56.27 1d7l n LEU 199 Cb 0.57 -1.49 -0.16 0.00 -1.62 0.00 0.00 43.42 40.72 1d7l n LEU 199 CO 0.25 -1.52 -0.37 -0.63 -1.22 0.00 0.00 177.39 173.90 1d7l s ILE 200 N -1.64 0.85 -0.17 -0.08 1.01 -0.82 -1.25 121.20 119.10 1d7l s ILE 200 Ca 0.78 -0.90 -0.18 0.00 0.00 0.00 0.00 60.65 60.35 1d7l s ILE 200 Cb -0.36 -1.35 -0.04 0.00 0.01 0.00 0.00 42.46 40.72 1d7l s ILE 200 CO 0.45 -0.28 0.50 -0.31 0.00 0.00 0.00 174.94 175.30 1d7l s TYR 201 N 1.69 3.43 -0.12 3.97 2.02 0.40 -1.15 117.35 127.59 1d7l s TYR 201 Ca 0.00 0.82 0.01 0.00 -0.37 0.00 0.00 57.07 57.53 1d7l s TYR 201 Cb -0.18 -2.62 0.02 0.00 -0.40 0.00 0.00 41.96 38.78 1d7l s TYR 201 CO -0.11 0.01 -0.13 0.00 -1.57 0.00 0.00 175.55 173.75 1d7l s ALA 202 N 1.23 1.63 -0.30 3.71 0.00 0.10 -0.24 121.76 127.88 1d7l s ALA 202 Ca 0.25 -0.72 -0.15 0.00 0.00 0.00 0.00 51.96 51.34 1d7l s ALA 202 Cb -0.15 -0.89 -0.03 0.00 0.00 0.00 0.00 23.12 22.05 1d7l s ALA 202 CO 0.10 -0.22 0.36 1.21 0.00 0.00 0.00 175.76 177.21 1d7l s ASN 203 N 1.26 6.21 0.10 0.00 3.84 0.07 -1.39 114.94 125.04 1d7l s ASN 203 Ca -0.01 0.06 0.05 0.00 0.21 0.00 0.00 52.86 53.16 1d7l s ASN 203 Cb -0.14 -2.20 -0.03 0.00 -0.55 0.00 0.00 41.25 38.33 1d7l s ASN 203 CO -0.05 -0.25 -0.12 -2.28 -2.79 0.00 0.00 177.10 171.61 1d7l s HIS 204 N 2.05 1.22 0.40 0.43 2.46 -1.20 -4.23 115.29 116.41 1d7l s HIS 204 Ca 0.13 -0.57 0.13 0.00 0.47 0.00 0.00 55.06 55.23 1d7l s HIS 204 Cb -0.16 -0.66 0.97 0.00 -0.13 0.00 0.00 32.58 32.60 1d7l s HIS 204 CO 0.11 0.07 1.88 -1.35 -2.47 0.00 0.00 174.74 172.98 1d7l h PRO 205 N 3.73 0.51 0.00 2.88 0.11 -1.96 0.15 132.00 137.41 1d7l h PRO 205 Ca -0.39 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.69 1d7l h PRO 205 Cb 1.19 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.19 1d7l h PRO 205 CO 0.49 0.33 0.00 0.00 -0.21 0.00 0.00 178.00 178.61 1d7l h ARG 206 N 0.52 0.00 0.00 1.05 3.08 -1.96 -3.49 114.38 113.58 1d7l h ARG 206 Ca 0.42 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.47 1d7l h ARG 206 Cb 0.87 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.92 1d7l h ARG 206 CO -0.17 0.00 0.00 0.41 -1.07 0.00 0.00 179.97 179.14 1d7l n GLY 207 N 0.68 3.15 3.74 0.04 0.00 0.54 -5.01 105.19 108.34 1d7l n GLY 207 Ca 0.04 -1.80 -0.37 0.00 0.00 0.00 0.00 46.02 43.88 1d7l n GLY 207 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1d7l s PHE 208 N -2.01 2.25 -0.03 1.61 5.36 -1.26 -3.20 117.98 120.69 1d7l s PHE 208 Ca 0.00 1.47 -0.14 0.00 -0.96 0.00 0.00 56.93 57.31 1d7l s PHE 208 Cb 0.00 -3.63 0.02 0.00 -0.34 0.00 0.00 43.02 39.07 1d7l s PHE 208 CO 0.00 -2.64 0.30 0.00 -1.46 0.00 0.00 175.22 171.43 1d7l s ALA 209 N -1.45 -0.76 -0.11 11.12 0.00 -0.48 -1.03 121.76 129.06 1d7l s ALA 209 Ca 0.78 0.39 -0.05 0.00 0.00 0.00 0.00 51.96 53.08 1d7l s ALA 209 Cb -0.35 -0.02 0.05 0.00 0.00 0.00 0.00 23.12 22.79 1d7l s ALA 209 CO 0.39 -0.24 0.25 -1.17 0.00 0.00 0.00 175.76 174.98 1d7l s LEU 210 N -1.09 0.39 -0.40 0.00 2.96 -0.55 0.01 118.68 120.01 1d7l s LEU 210 Ca -0.11 0.52 -0.08 0.00 -0.22 0.00 0.00 54.13 54.24 1d7l s LEU 210 Cb -0.05 0.73 0.07 0.00 0.50 0.00 0.00 46.19 47.44 1d7l s LEU 210 CO 0.03 -0.17 0.22 0.00 -1.32 0.00 0.00 176.35 175.11 1d7l n SER 212 N 4.88 1.88 -3.06 0.00 2.88 0.15 -1.95 113.62 118.40 1d7l n SER 212 Ca -0.10 -0.95 -0.09 0.00 -1.33 0.00 0.00 58.87 56.40 1d7l n SER 212 Cb 0.43 0.00 0.01 0.00 -0.75 0.00 0.00 64.21 63.91 1d7l n SER 212 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1d7l s GLN 213 N -1.85 2.15 0.00 -1.46 -2.07 -1.26 -2.30 119.66 112.88 1d7l s GLN 213 Ca 0.00 -1.44 0.00 0.00 -1.82 0.00 0.00 55.36 52.10 1d7l s GLN 213 Cb 0.00 0.60 0.00 0.00 -1.09 0.00 0.00 33.01 32.52 1d7l s GLN 213 CO 0.00 -0.99 0.00 0.54 -1.32 0.00 0.00 175.29 173.52 1d7l n ARG 214 N -0.53 2.96 -2.67 9.60 5.12 -0.52 -4.73 116.66 125.88 1d7l n ARG 214 Ca -0.07 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.86 1d7l n ARG 214 Cb 0.60 -0.73 0.01 0.00 -1.16 0.00 0.00 32.46 31.18 1d7l n ARG 214 CO 0.00 0.00 0.00 -1.13 -1.93 0.00 0.00 177.63 174.57 1d7l n SER 215 N -0.79 -0.58 0.27 0.55 3.41 -1.12 -4.66 113.62 110.70 1d7l n SER 215 Ca 0.00 -1.19 0.18 0.00 -0.26 0.00 0.00 58.87 57.60 1d7l n SER 215 Cb 0.05 0.91 0.77 0.00 -0.26 0.00 0.00 64.21 65.68 1d7l n SER 215 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1d7l h ALA 216 N 2.00 1.00 0.00 7.33 0.00 -1.94 -3.08 119.26 124.57 1d7l h ALA 216 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1d7l h ALA 216 Cb 0.50 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.29 1d7l h ALA 216 CO 0.14 0.00 -0.01 0.25 0.00 0.00 0.00 179.25 179.63 1d7l n THR 217 N -2.98 1.00 -4.03 0.00 -2.24 -1.26 -4.22 114.28 100.56 1d7l n THR 217 Ca -0.00 -1.06 -0.20 0.00 -2.27 0.00 0.00 64.05 60.53 1d7l n THR 217 Cb 0.24 0.44 -0.16 0.00 -2.10 0.00 0.00 70.33 68.75 1d7l n THR 217 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 1d7l s ARG 218 N -1.15 0.63 0.22 -0.78 3.52 -1.11 -2.26 118.95 118.02 1d7l s ARG 218 Ca 0.05 -0.02 0.11 0.00 -0.13 0.00 0.00 55.73 55.75 1d7l s ARG 218 Cb 0.04 -0.75 -0.05 0.00 -1.56 0.00 0.00 34.95 32.63 1d7l s ARG 218 CO 0.00 -0.13 -0.20 -1.12 -0.81 0.00 0.00 175.30 173.04 1d7l s SER 219 N 1.12 3.62 -0.15 -2.12 0.01 -0.01 -1.45 113.70 114.72 1d7l s SER 219 Ca -0.08 -0.87 -0.03 0.00 1.31 0.00 0.00 55.95 56.28 1d7l s SER 219 Cb -0.14 -0.35 0.05 0.00 0.21 0.00 0.00 66.02 65.80 1d7l s SER 219 CO -0.01 0.09 0.05 -0.60 0.41 0.00 0.00 173.24 173.18 1d7l s ARG 220 N -2.94 0.37 0.14 12.44 6.06 -0.97 -1.14 118.95 132.91 1d7l s ARG 220 Ca 0.24 -0.14 0.09 0.00 -2.50 0.00 0.00 55.73 53.42 1d7l s ARG 220 Cb -0.07 -1.67 -0.04 0.00 0.06 0.00 0.00 34.95 33.23 1d7l s ARG 220 CO 0.12 -0.56 -0.14 0.71 -2.50 0.00 0.00 175.30 172.93 1d7l s TYR 221 N 2.00 2.61 0.02 5.12 2.02 -0.49 -0.67 117.35 127.96 1d7l s TYR 221 Ca 0.02 -0.23 0.01 0.00 -0.37 0.00 0.00 57.07 56.50 1d7l s TYR 221 Cb -0.15 -1.34 -0.02 0.00 -0.40 0.00 0.00 41.96 40.05 1d7l s TYR 221 CO -0.07 0.44 -0.04 0.71 -1.57 0.00 0.00 175.55 175.02 1d7l s TYR 222 N -1.37 0.36 0.00 2.71 2.02 -0.71 -0.17 117.35 120.20 1d7l s TYR 222 Ca 0.21 -0.41 0.01 0.00 -0.37 0.00 0.00 57.07 56.51 1d7l s TYR 222 Cb -0.10 -0.24 -0.01 0.00 -0.40 0.00 0.00 41.96 41.22 1d7l s TYR 222 CO 0.13 -0.12 -0.04 0.14 -1.57 0.00 0.00 175.55 174.09 1d7l s VAL 223 N -1.12 0.28 0.34 0.71 -7.23 -0.68 -1.48 120.40 111.23 1d7l s VAL 223 Ca -0.10 -0.29 -0.28 0.00 -1.81 0.00 0.00 61.98 59.50 1d7l s VAL 223 Cb -0.08 -0.27 -0.09 0.00 0.56 0.00 0.00 36.38 36.50 1d7l s VAL 223 CO -0.00 -0.01 1.16 -1.58 -0.31 0.00 0.00 175.10 174.36 1d7l s GLN 224 N -0.33 4.36 -0.02 4.82 0.74 -0.20 -1.01 119.66 128.02 1d7l s GLN 224 Ca -0.01 1.88 -0.07 0.00 0.05 0.00 0.00 55.36 57.21 1d7l s GLN 224 Cb -0.03 -2.95 0.01 0.00 1.10 0.00 0.00 33.01 31.14 1d7l s GLN 224 CO -0.00 -0.07 0.15 0.14 -0.55 0.00 0.00 175.29 174.96 1d7l s VAL 225 N -1.28 0.05 0.91 1.34 -7.23 -0.19 -4.79 120.40 109.22 1d7l s VAL 225 Ca 0.50 -0.44 -0.11 0.00 -1.81 0.00 0.00 61.98 60.12 1d7l s VAL 225 Cb -0.32 -0.37 0.14 0.00 0.56 0.00 0.00 36.38 36.39 1d7l s VAL 225 CO 0.42 -0.24 1.10 -2.16 -0.31 0.00 0.00 175.10 173.90 1d7l s PRO 226 N -0.86 1.13 0.59 4.82 0.04 -1.26 -0.39 135.00 139.06 1d7l s PRO 226 Ca -0.09 1.15 0.31 0.00 0.04 0.00 0.00 61.00 62.40 1d7l s PRO 226 Cb -0.05 -1.77 1.82 0.00 0.04 0.00 0.00 34.50 34.54 1d7l s PRO 226 CO 0.01 -2.42 2.24 -0.07 0.04 0.00 0.00 177.00 176.79 1d7l h LEU 227 N -1.70 0.00 -1.36 -3.56 -0.00 -1.90 -2.61 115.31 104.18 1d7l h LEU 227 Ca -0.48 0.00 -0.03 0.00 -0.00 0.00 0.00 57.88 57.37 1d7l h LEU 227 Cb 1.27 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 41.93 1d7l h LEU 227 CO 0.49 0.02 -0.15 0.77 -0.00 0.00 0.00 178.44 179.57 1d7l h SER 228 N 0.00 0.00 -3.51 -0.43 4.64 -1.97 -3.45 113.55 108.82 1d7l h SER 228 Ca -0.00 0.00 -0.53 0.00 -0.47 0.00 0.00 61.79 60.79 1d7l h SER 228 Cb 0.06 0.00 0.07 0.00 -0.31 0.00 0.00 62.40 62.22 1d7l h SER 228 CO 0.00 0.15 0.76 -1.61 -0.87 0.00 0.00 176.83 175.26 1d7l s GLU 229 N -3.75 4.24 -0.06 4.77 0.41 -0.98 -5.03 118.70 118.31 1d7l s GLU 229 Ca 0.00 2.36 0.01 0.00 -0.41 0.00 0.00 54.97 56.93 1d7l s GLU 229 Cb 0.10 -3.08 -0.03 0.00 -1.78 0.00 0.00 34.13 29.35 1d7l s GLU 229 CO 0.60 -0.42 -0.07 0.15 -0.49 0.00 0.00 175.26 175.03 1d7l s LYS 230 N -0.80 2.73 0.49 1.61 1.02 -1.26 -5.02 119.74 118.51 1d7l s LYS 230 Ca 0.58 -0.56 0.15 0.00 0.02 0.00 0.00 55.97 56.15 1d7l s LYS 230 Cb -0.43 -2.59 1.17 0.00 -0.52 0.00 0.00 37.83 35.46 1d7l s LYS 230 CO 0.48 0.66 2.09 -0.24 -0.92 0.00 0.00 175.35 177.41 1d7l h VAL 231 N 4.17 0.98 0.00 3.17 3.04 -1.95 -1.59 116.25 124.06 1d7l h VAL 231 Ca -0.49 -0.06 0.00 0.00 -1.01 0.00 0.00 66.70 65.14 1d7l h VAL 231 Cb 1.17 0.79 0.00 0.00 -2.01 0.00 0.00 31.29 31.24 1d7l h VAL 231 CO 0.53 0.03 0.00 -1.84 -1.01 0.00 0.00 177.57 175.28 1d7l n GLU 232 N -4.50 0.10 0.00 4.17 0.00 -1.26 -1.78 120.64 117.37 1d7l n GLU 232 Ca 0.02 0.43 0.13 0.00 0.00 0.00 0.00 57.16 57.74 1d7l n GLU 232 Cb 0.18 -1.73 0.38 0.00 0.00 0.00 0.00 31.44 30.28 1d7l n GLU 232 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 1d7l n ASP 233 N -1.92 1.53 -4.08 -1.84 8.00 -0.60 -4.74 116.55 112.89 1d7l n ASP 233 Ca 0.01 -1.33 -0.35 0.00 0.71 0.00 0.00 54.79 53.84 1d7l n ASP 233 Cb 0.14 0.09 -0.12 0.00 -0.02 0.00 0.00 41.12 41.20 1d7l n ASP 233 CO 0.00 0.00 0.00 0.26 -0.39 0.00 0.00 177.20 177.07 1d7l s TRP 234 N -2.22 3.60 0.68 1.24 0.52 -0.73 -5.05 118.94 116.97 1d7l s TRP 234 Ca 0.30 -2.63 -0.11 0.00 0.02 0.00 0.00 56.10 53.68 1d7l s TRP 234 Cb 0.20 -3.13 -0.00 0.00 -1.15 0.00 0.00 33.47 29.39 1d7l s TRP 234 CO 0.42 -0.94 1.06 -1.54 0.02 0.00 0.00 176.95 175.96 1d7l s SER 235 N 1.38 5.47 0.27 2.95 1.04 -1.26 -4.83 113.70 118.72 1d7l s SER 235 Ca 0.10 1.64 0.01 0.00 0.48 0.00 0.00 55.95 58.17 1d7l s SER 235 Cb -0.22 -2.50 0.57 0.00 0.10 0.00 0.00 66.02 63.97 1d7l s SER 235 CO -0.05 -1.38 1.79 0.44 0.98 0.00 0.00 173.24 175.02 1d7l h ASP 236 N -0.54 0.70 -0.20 7.02 3.32 -1.98 -1.12 116.42 123.62 1d7l h ASP 236 Ca -0.44 0.08 0.02 0.00 0.02 0.00 0.00 57.03 56.71 1d7l h ASP 236 Cb 1.21 -0.05 -0.02 0.00 0.22 0.00 0.00 39.33 40.69 1d7l h ASP 236 CO 0.57 0.32 0.05 -0.08 -1.72 0.00 0.00 179.24 178.38 1d7l h GLU 237 N 0.76 0.13 -0.83 3.56 4.81 -1.96 -1.19 114.58 119.87 1d7l h GLU 237 Ca 0.49 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.70 1d7l h GLU 237 Cb 0.64 -0.03 -0.04 0.00 0.63 0.00 0.00 28.75 29.95 1d7l h GLU 237 CO -0.33 0.09 0.49 -0.09 -0.73 0.00 0.00 179.01 178.44 1d7l h ARG 238 N 0.14 1.13 0.44 1.92 2.43 -1.61 -1.29 114.38 117.54 1d7l h ARG 238 Ca 0.09 -0.10 -0.02 0.00 -0.81 0.00 0.00 59.98 59.13 1d7l h ARG 238 Cb 0.07 -0.24 0.00 0.00 -0.42 0.00 0.00 29.97 29.39 1d7l h ARG 238 CO -0.10 0.79 -0.21 0.35 -1.51 0.00 0.00 179.97 179.29 1d7l h PHE 239 N 1.14 -0.54 -0.76 2.20 3.57 -0.80 -1.45 116.94 120.30 1d7l h PHE 239 Ca 0.30 -0.01 0.07 0.00 3.53 0.00 0.00 57.97 61.85 1d7l h PHE 239 Cb -0.04 0.18 -0.06 0.00 2.79 0.00 0.00 35.95 38.82 1d7l h PHE 239 CO 0.01 -0.27 0.44 -1.49 -2.23 0.00 0.00 178.31 174.77 1d7l h TRP 240 N -0.72 0.81 -0.11 0.41 -0.00 -1.07 0.31 115.95 115.58 1d7l h TRP 240 Ca -0.06 0.03 -0.00 0.00 -0.00 0.00 0.00 58.89 58.86 1d7l h TRP 240 Cb 0.52 -0.25 -0.01 0.00 -0.00 0.00 0.00 29.16 29.42 1d7l h TRP 240 CO -0.02 0.39 0.06 1.15 -0.00 0.00 0.00 178.44 180.03 1d7l h THR 241 N 0.80 1.08 -0.54 1.49 2.02 -1.18 -0.59 112.91 115.98 1d7l h THR 241 Ca 0.34 -0.21 -0.11 0.00 0.77 0.00 0.00 66.41 67.20 1d7l h THR 241 Cb 0.21 1.01 -0.02 0.00 -1.74 0.00 0.00 68.15 67.61 1d7l h THR 241 CO -0.19 0.07 -0.09 -0.08 0.37 0.00 0.00 175.52 175.60 1d7l h GLU 242 N 0.10 1.01 0.03 6.66 4.57 -0.75 -2.20 114.58 124.00 1d7l h GLU 242 Ca 0.04 -0.37 0.02 0.00 -1.18 0.00 0.00 59.36 57.87 1d7l h GLU 242 Cb 0.06 -0.07 -0.02 0.00 -0.16 0.00 0.00 28.75 28.56 1d7l h GLU 242 CO -0.01 1.05 -0.11 1.25 -1.18 0.00 0.00 179.01 180.01 1d7l h LEU 243 N 0.89 -0.32 -0.78 1.64 5.85 -0.23 -2.38 115.31 119.98 1d7l h LEU 243 Ca 0.14 0.04 0.11 0.00 0.84 0.00 0.00 57.88 59.01 1d7l h LEU 243 Cb 0.65 0.13 -0.08 0.00 0.37 0.00 0.00 40.66 41.74 1d7l h LEU 243 CO 0.05 -0.16 0.41 0.11 -0.34 0.00 0.00 178.44 178.50 1d7l h LYS 244 N -0.21 0.64 0.00 1.25 1.57 -1.00 -0.56 116.57 118.27 1d7l h LYS 244 Ca 0.03 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 1d7l h LYS 244 Cb 0.24 -0.14 -0.00 0.00 0.08 0.00 0.00 32.23 32.41 1d7l h LYS 244 CO -0.09 0.42 -0.04 0.00 -0.57 0.00 0.00 179.45 179.17 1d7l h ALA 245 N 1.47 1.24 -0.14 3.86 0.00 -0.90 -2.26 119.26 122.53 1d7l h ALA 245 Ca 0.39 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.27 1d7l h ALA 245 Cb 0.45 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.23 1d7l h ALA 245 CO -0.29 0.04 0.00 0.54 0.00 0.00 0.00 179.25 179.54 1d7l n ARG 246 N -3.47 2.26 -4.26 0.00 1.74 -0.24 -4.96 116.66 107.73 1d7l n ARG 246 Ca -0.02 -1.86 -0.25 0.00 -0.77 0.00 0.00 57.85 54.95 1d7l n ARG 246 Cb 0.14 -1.47 -0.08 0.00 -1.02 0.00 0.00 32.46 30.03 1d7l n ARG 246 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1d7l s LEU 247 N -1.82 3.21 0.34 0.55 1.43 -0.85 -4.73 118.68 116.80 1d7l s LEU 247 Ca 0.33 -0.54 -0.29 0.00 -1.03 0.00 0.00 54.13 52.60 1d7l s LEU 247 Cb 0.21 -1.81 -0.12 0.00 0.03 0.00 0.00 46.19 44.50 1d7l s LEU 247 CO 0.31 0.05 1.40 -2.65 0.23 0.00 0.00 176.35 175.69 1d7l n PRO 248 N -0.47 2.36 -0.33 1.29 -0.02 -1.26 -4.68 135.00 131.89 1d7l n PRO 248 Ca -0.08 0.83 0.15 0.00 -2.02 0.00 0.00 63.50 62.37 1d7l n PRO 248 Cb 0.57 -2.49 0.37 0.00 -0.02 0.00 0.00 33.50 31.93 1d7l n PRO 248 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1d7l h SER 249 N 3.14 0.70 0.45 2.55 4.64 -1.98 0.25 113.55 123.30 1d7l h SER 249 Ca -0.47 0.09 0.00 0.00 -0.47 0.00 0.00 61.79 60.93 1d7l h SER 249 Cb 1.26 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 63.32 1d7l h SER 249 CO 0.67 0.24 0.00 1.05 -0.87 0.00 0.00 176.83 177.91 1d7l h GLU 250 N 0.68 0.00 0.02 4.77 9.09 -2.00 -0.72 114.58 126.41 1d7l h GLU 250 Ca 0.57 0.00 -0.39 0.00 0.05 0.00 0.00 59.36 59.59 1d7l h GLU 250 Cb 1.00 0.00 -0.06 0.00 -1.65 0.00 0.00 28.75 28.05 1d7l h GLU 250 CO -0.35 0.00 -2.29 0.28 0.05 0.00 0.00 179.01 176.70 1d7l n VAL 251 N -2.40 1.56 -0.08 -1.06 0.31 0.75 -4.27 118.33 113.13 1d7l n VAL 251 Ca 0.00 -0.47 -0.00 0.00 -0.01 0.00 0.00 64.34 63.86 1d7l n VAL 251 Cb 0.16 -1.68 0.27 0.00 -0.91 0.00 0.00 33.84 31.68 1d7l n VAL 251 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1d7l h ALA 252 N -0.33 1.39 -0.95 3.52 0.00 -0.98 -2.42 119.26 119.48 1d7l h ALA 252 Ca -0.57 -0.14 0.02 0.00 0.00 0.00 0.00 54.91 54.22 1d7l h ALA 252 Cb 1.78 -0.20 -0.05 0.00 0.00 0.00 0.00 17.79 19.31 1d7l h ALA 252 CO -0.17 0.46 0.63 1.05 0.00 0.00 0.00 179.25 181.21 1d7l h GLU 253 N 0.71 1.22 -0.19 0.00 4.11 -1.34 -2.89 114.58 116.21 1d7l h GLU 253 Ca 0.17 -0.07 0.00 0.00 0.07 0.00 0.00 59.36 59.53 1d7l h GLU 253 Cb 0.17 -0.28 0.00 0.00 0.50 0.00 0.00 28.75 29.14 1d7l h GLU 253 CO -0.01 0.81 0.00 0.36 0.07 0.00 0.00 179.01 180.24 1d7l n LYS 254 N -4.41 2.40 -1.96 1.06 2.85 -1.12 -4.97 118.16 112.02 1d7l n LYS 254 Ca 0.12 -2.07 -0.42 0.00 -1.05 0.00 0.00 58.31 54.89 1d7l n LYS 254 Cb 0.04 -1.49 -0.03 0.00 -0.65 0.00 0.00 35.03 32.91 1d7l n LYS 254 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 177.40 176.18 1d7l s LEU 255 N -1.77 4.37 -0.34 -5.58 0.20 -0.93 -4.96 118.68 109.66 1d7l s LEU 255 Ca 0.33 2.52 -0.17 0.00 0.69 0.00 0.00 54.13 57.50 1d7l s LEU 255 Cb 0.21 -3.58 -0.01 0.00 -0.43 0.00 0.00 46.19 42.39 1d7l s LEU 255 CO 0.31 -0.83 0.47 -0.69 -0.29 0.00 0.00 176.35 175.32 1d7l s VAL 256 N 1.79 5.06 0.63 1.68 1.01 -1.26 -5.05 120.40 124.26 1d7l s VAL 256 Ca 0.71 0.29 0.02 0.00 0.00 0.00 0.00 61.98 63.01 1d7l s VAL 256 Cb -0.41 -3.92 0.09 0.00 0.00 0.00 0.00 36.38 32.14 1d7l s VAL 256 CO 0.31 -0.17 0.87 0.42 0.00 0.00 0.00 175.10 176.53 1d7l s THR 257 N 2.29 2.32 0.00 3.92 -4.23 -1.26 -4.76 115.64 113.93 1d7l s THR 257 Ca 0.17 -0.72 0.00 0.00 -1.18 0.00 0.00 61.69 59.96 1d7l s THR 257 Cb -0.16 -2.60 0.00 0.00 1.34 0.00 0.00 72.50 71.08 1d7l s THR 257 CO 0.13 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.82 1d7l n GLY 258 N -2.53 0.61 3.77 3.99 0.00 -1.26 -4.96 105.19 104.82 1d7l n GLY 258 Ca 0.13 -0.91 -0.41 0.00 0.00 0.00 0.00 46.02 44.83 1d7l n GLY 258 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1d7l s PRO 259 N -2.00 4.25 0.34 1.61 0.04 -1.26 -4.92 135.00 133.06 1d7l s PRO 259 Ca 0.00 2.27 -0.28 0.00 0.04 0.00 0.00 61.00 63.04 1d7l s PRO 259 Cb 0.00 -3.00 -0.09 0.00 0.04 0.00 0.00 34.50 31.44 1d7l s PRO 259 CO 0.00 -0.30 1.18 -1.54 0.04 0.00 0.00 177.00 176.38 1d7l s SER 260 N -0.46 6.87 0.05 6.66 1.04 -1.26 -4.27 113.70 122.33 1d7l s SER 260 Ca 0.51 2.40 0.18 0.00 0.48 0.00 0.00 55.95 59.52 1d7l s SER 260 Cb -0.41 -2.63 -0.15 0.00 0.10 0.00 0.00 66.02 62.94 1d7l s SER 260 CO 0.54 -0.44 0.75 0.18 0.98 0.00 0.00 173.24 175.26 1d7l n LEU 261 N 0.67 0.70 -3.64 2.42 4.77 0.34 -4.92 117.00 117.34 1d7l n LEU 261 Ca 0.01 0.30 -0.08 0.00 -0.03 0.00 0.00 56.01 56.22 1d7l n LEU 261 Cb 0.45 0.09 -0.07 0.00 -2.33 0.00 0.00 43.42 41.55 1d7l n LEU 261 CO 0.54 0.12 0.58 -0.70 -1.33 0.00 0.00 177.39 176.60 1d7l s GLU 262 N -3.00 0.58 0.01 3.23 -6.30 -1.18 -4.99 118.70 107.05 1d7l s GLU 262 Ca -0.04 0.83 0.02 0.00 -2.50 0.00 0.00 54.97 53.28 1d7l s GLU 262 Cb 0.09 0.21 -0.01 0.00 0.00 0.00 0.00 34.13 34.41 1d7l s GLU 262 CO 0.82 -0.09 -0.08 0.15 0.02 0.00 0.00 175.26 176.08 1d7l s LYS 263 N 0.87 0.56 -0.05 4.30 1.02 -1.26 -0.85 119.74 124.32 1d7l s LYS 263 Ca -0.04 -0.45 -0.31 0.00 0.02 0.00 0.00 55.97 55.20 1d7l s LYS 263 Cb -0.05 -0.48 0.11 0.00 -0.52 0.00 0.00 37.83 36.90 1d7l s LYS 263 CO -0.10 0.12 1.08 -1.54 -0.92 0.00 0.00 175.35 173.98 1d7l s SER 264 N -0.70 -0.21 -0.19 2.83 1.04 -1.05 -4.99 113.70 110.42 1d7l s SER 264 Ca -0.02 -0.08 -0.01 0.00 0.48 0.00 0.00 55.95 56.33 1d7l s SER 264 Cb -0.05 0.28 0.00 0.00 0.10 0.00 0.00 66.02 66.35 1d7l s SER 264 CO 0.00 -0.47 -0.12 -0.63 0.98 0.00 0.00 173.24 173.00 1d7l s ILE 265 N -2.78 2.75 -0.21 -1.02 1.01 -1.26 -0.47 121.20 119.22 1d7l s ILE 265 Ca 0.09 -0.71 -0.04 0.00 0.00 0.00 0.00 60.65 59.99 1d7l s ILE 265 Cb -0.00 -2.20 -0.01 0.00 0.01 0.00 0.00 42.46 40.25 1d7l s ILE 265 CO -0.05 0.49 -0.05 0.00 0.00 0.00 0.00 174.94 175.33 1d7l s ALA 266 N 1.23 2.82 0.49 9.38 0.00 0.28 -4.91 121.76 131.06 1d7l s ALA 266 Ca 0.03 -1.12 -0.20 0.00 0.00 0.00 0.00 51.96 50.66 1d7l s ALA 266 Cb -0.14 -1.66 -0.08 0.00 0.00 0.00 0.00 23.12 21.24 1d7l s ALA 266 CO -0.06 -0.33 1.07 -1.25 0.00 0.00 0.00 175.76 175.19 1d7l s PRO 267 N 1.31 3.70 -0.12 0.00 0.04 -1.26 0.19 135.00 138.87 1d7l s PRO 267 Ca 0.04 1.45 -0.11 0.00 0.04 0.00 0.00 61.00 62.41 1d7l s PRO 267 Cb -0.14 -2.11 -0.05 0.00 0.04 0.00 0.00 34.50 32.24 1d7l s PRO 267 CO -0.02 -0.53 0.25 -0.51 0.04 0.00 0.00 177.00 176.23 1d7l s LEU 268 N -3.50 4.34 -0.04 -3.56 1.02 -1.13 -4.88 118.68 110.93 1d7l s LEU 268 Ca 0.68 0.56 -0.23 0.00 0.02 0.00 0.00 54.13 55.16 1d7l s LEU 268 Cb -0.19 -2.29 0.05 0.00 0.02 0.00 0.00 46.19 43.78 1d7l s LEU 268 CO 0.23 0.25 0.51 -0.60 0.02 0.00 0.00 176.35 176.76 1d7l s ARG 269 N -0.35 0.87 -0.07 1.70 3.52 -1.26 -1.44 118.95 121.92 1d7l s ARG 269 Ca 0.16 0.09 0.04 0.00 -0.13 0.00 0.00 55.73 55.89 1d7l s ARG 269 Cb -0.13 0.40 -0.02 0.00 -1.56 0.00 0.00 34.95 33.64 1d7l s ARG 269 CO 0.05 -0.25 -0.20 -1.12 -0.81 0.00 0.00 175.30 172.97 1d7l s SER 270 N -1.18 3.52 -0.21 -2.12 0.01 0.33 -2.43 113.70 111.62 1d7l s SER 270 Ca -0.12 -0.39 -0.17 0.00 1.31 0.00 0.00 55.95 56.59 1d7l s SER 270 Cb -0.02 -0.99 0.06 0.00 0.21 0.00 0.00 66.02 65.28 1d7l s SER 270 CO 0.07 0.26 0.55 0.12 0.41 0.00 0.00 173.24 174.65 1d7l s PHE 271 N -0.22 -0.68 -0.12 2.43 2.19 0.81 -1.07 117.98 121.31 1d7l s PHE 271 Ca -0.01 1.56 -0.10 0.00 0.33 0.00 0.00 56.93 58.71 1d7l s PHE 271 Cb -0.13 0.29 0.04 0.00 -1.31 0.00 0.00 43.02 41.90 1d7l s PHE 271 CO 0.03 -0.34 0.32 0.08 1.83 0.00 0.00 175.22 177.14 1d7l s VAL 272 N 0.72 -0.01 0.09 3.12 1.01 0.13 0.31 120.40 125.78 1d7l s VAL 272 Ca -0.03 0.02 0.10 0.00 0.00 0.00 0.00 61.98 62.07 1d7l s VAL 272 Cb -0.05 -0.46 -0.03 0.00 0.00 0.00 0.00 36.38 35.84 1d7l s VAL 272 CO -0.05 0.01 -0.25 0.68 0.00 0.00 0.00 175.10 175.49 1d7l s VAL 273 N 0.39 2.34 -0.03 2.92 -7.23 -0.99 -0.38 120.40 117.41 1d7l s VAL 273 Ca -0.02 -1.52 -0.00 0.00 -1.81 0.00 0.00 61.98 58.63 1d7l s VAL 273 Cb -0.04 -1.99 0.03 0.00 0.56 0.00 0.00 36.38 34.94 1d7l s VAL 273 CO -0.02 0.23 0.02 -1.61 -0.31 0.00 0.00 175.10 173.41 1d7l s GLU 274 N -1.68 0.18 0.00 4.82 2.02 -0.52 -4.40 118.70 119.12 1d7l s GLU 274 Ca 0.14 0.15 0.00 0.00 0.02 0.00 0.00 54.97 55.28 1d7l s GLU 274 Cb -0.10 -0.47 0.00 0.00 0.10 0.00 0.00 34.13 33.66 1d7l s GLU 274 CO 0.05 -0.19 0.00 -0.35 0.02 0.00 0.00 175.26 174.79 1d7l n PRO 275 N 4.41 0.07 -0.21 0.39 -0.04 -1.26 -0.12 135.00 138.24 1d7l n PRO 275 Ca -0.22 0.00 0.07 0.00 -0.04 0.00 0.00 63.50 63.31 1d7l n PRO 275 Cb 0.50 0.00 0.16 0.00 -0.04 0.00 0.00 33.50 34.12 1d7l n PRO 275 CO 0.00 0.00 0.00 -1.33 -0.04 0.00 0.00 175.50 174.13 1d7l n MET 276 N -0.87 2.52 -4.01 0.54 2.81 -1.26 -4.88 117.12 111.97 1d7l n MET 276 Ca 0.00 -2.35 -0.10 0.00 -1.81 0.00 0.00 57.70 53.45 1d7l n MET 276 Cb 0.00 -1.47 -0.07 0.00 -0.71 0.00 0.00 33.22 30.97 1d7l n MET 276 CO 0.00 0.00 0.00 1.14 1.51 0.00 0.00 175.97 178.62 1d7l s GLN 277 N -2.08 1.35 -0.30 0.03 -2.07 -1.26 -0.41 119.66 114.92 1d7l s GLN 277 Ca 0.27 -1.27 -0.01 0.00 -1.82 0.00 0.00 55.36 52.54 1d7l s GLN 277 Cb 0.21 0.41 0.19 0.00 -1.09 0.00 0.00 33.01 32.73 1d7l s GLN 277 CO 0.07 -0.52 0.70 -1.58 -1.32 0.00 0.00 175.29 172.64 1d7l s HIS 278 N -4.02 -1.46 0.00 9.60 2.46 0.76 -5.00 115.29 117.64 1d7l s HIS 278 Ca 0.23 1.14 0.00 0.00 0.47 0.00 0.00 55.06 56.89 1d7l s HIS 278 Cb 0.02 0.36 0.00 0.00 -0.13 0.00 0.00 32.58 32.83 1d7l s HIS 278 CO 0.06 -0.83 0.00 0.41 -2.47 0.00 0.00 174.74 171.91 1d7l n GLY 279 N 5.39 3.03 0.32 1.59 0.00 -1.26 -1.49 105.19 112.77 1d7l n GLY 279 Ca 0.02 -0.19 0.04 0.00 0.00 0.00 0.00 46.02 45.89 1d7l n GLY 279 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1d7l n ARG 280 N 13.49 1.40 -3.98 1.61 5.12 0.19 -4.83 116.66 129.66 1d7l n ARG 280 Ca 0.00 -0.63 -0.35 0.00 -1.93 0.00 0.00 57.85 54.94 1d7l n ARG 280 Cb 0.00 -1.16 -0.12 0.00 -1.16 0.00 0.00 32.46 30.02 1d7l n ARG 280 CO 0.00 0.00 0.00 -1.17 -1.93 0.00 0.00 177.63 174.53 1d7l s LEU 281 N -1.07 3.50 -0.09 0.55 2.96 -0.56 -1.10 118.68 122.87 1d7l s LEU 281 Ca 0.14 -0.11 0.03 0.00 -0.22 0.00 0.00 54.13 53.98 1d7l s LEU 281 Cb 0.07 -1.90 0.00 0.00 0.50 0.00 0.00 46.19 44.87 1d7l s LEU 281 CO 0.10 0.08 -0.21 -0.36 -1.32 0.00 0.00 176.35 174.64 1d7l s PHE 282 N 0.95 2.29 -0.00 5.38 0.40 -0.45 -0.17 117.98 126.38 1d7l s PHE 282 Ca 0.03 -0.94 -0.12 0.00 -0.60 0.00 0.00 56.93 55.29 1d7l s PHE 282 Cb -0.14 -1.56 -0.05 0.00 0.51 0.00 0.00 43.02 41.78 1d7l s PHE 282 CO 0.02 -0.40 0.36 -0.51 0.70 0.00 0.00 175.22 175.40 1d7l s LEU 283 N 0.47 4.44 0.01 -0.37 1.43 0.45 0.13 118.68 125.23 1d7l s LEU 283 Ca -0.17 0.85 0.00 0.00 -1.03 0.00 0.00 54.13 53.78 1d7l s LEU 283 Cb -0.17 -2.58 -0.01 0.00 0.03 0.00 0.00 46.19 43.46 1d7l s LEU 283 CO 0.07 0.31 -0.02 0.00 0.23 0.00 0.00 176.35 176.94 1d7l s ALA 284 N -1.13 0.08 0.00 4.21 0.00 0.38 -4.83 121.76 120.46 1d7l s ALA 284 Ca 0.24 -0.30 0.00 0.00 0.00 0.00 0.00 51.96 51.90 1d7l s ALA 284 Cb -0.15 0.07 0.00 0.00 0.00 0.00 0.00 23.12 23.04 1d7l s ALA 284 CO 0.13 -0.07 0.00 0.41 0.00 0.00 0.00 175.76 176.22 1d7l n GLY 285 N 2.34 0.61 0.24 0.00 0.00 -1.26 -3.23 105.19 103.89 1d7l n GLY 285 Ca -0.18 -0.77 0.09 0.00 0.00 0.00 0.00 46.02 45.17 1d7l n GLY 285 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1d7l h ASP 286 N 8.70 0.00 0.70 1.61 5.19 -1.89 0.25 116.42 130.98 1d7l h ASP 286 Ca 0.00 0.00 -0.06 0.00 -0.62 0.00 0.00 57.03 56.35 1d7l h ASP 286 Cb 0.00 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.50 1d7l h ASP 286 CO 0.00 0.00 -0.29 0.00 -3.12 0.00 0.00 179.24 175.83 1d7l h ALA 287 N 1.16 1.11 0.00 3.45 0.00 -1.63 -2.74 119.26 120.61 1d7l h ALA 287 Ca 0.00 -0.27 -0.12 0.00 0.00 0.00 0.00 54.91 54.53 1d7l h ALA 287 Cb 0.71 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.43 1d7l h ALA 287 CO 0.00 0.37 -1.74 0.00 0.00 0.00 0.00 179.25 177.88 1d7l n ALA 288 N -2.30 2.09 -3.52 0.00 0.00 0.82 -4.70 120.51 112.91 1d7l n ALA 288 Ca -0.01 -0.58 -0.14 0.00 0.00 0.00 0.00 53.44 52.71 1d7l n ALA 288 Cb 0.42 -0.24 -0.05 0.00 0.00 0.00 0.00 19.45 19.59 1d7l n ALA 288 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.50 174.12 1d7l s HIS 289 N -2.61 -0.54 0.04 0.00 0.00 -0.93 -2.35 115.29 108.90 1d7l s HIS 289 Ca -0.06 0.79 0.04 0.00 -3.00 0.00 0.00 55.06 52.83 1d7l s HIS 289 Cb 0.06 0.46 -0.02 0.00 -4.00 0.00 0.00 32.58 29.08 1d7l s HIS 289 CO 0.54 -0.57 -0.13 0.42 -1.00 0.00 0.00 174.74 174.00 1d7l s ILE 290 N -1.77 0.99 0.07 -5.38 -1.09 0.15 -3.80 121.20 110.37 1d7l s ILE 290 Ca -0.05 -0.97 0.03 0.00 -2.23 0.00 0.00 60.65 57.43 1d7l s ILE 290 Cb -0.00 -0.91 -0.03 0.00 -1.58 0.00 0.00 42.46 39.93 1d7l s ILE 290 CO 0.02 -0.05 -0.09 0.68 -1.23 0.00 0.00 174.94 174.27 1d7l s VAL 291 N -0.89 0.76 0.52 2.92 -7.23 -1.21 -0.13 120.40 115.13 1d7l s VAL 291 Ca -0.00 -1.40 -0.20 0.00 -1.81 0.00 0.00 61.98 58.57 1d7l s VAL 291 Cb -0.08 -1.05 -0.06 0.00 0.56 0.00 0.00 36.38 35.75 1d7l s VAL 291 CO 0.01 -0.48 1.14 -2.16 -0.31 0.00 0.00 175.10 173.30 1d7l s PRO 292 N -2.28 3.48 0.50 4.82 0.04 -1.02 -4.69 135.00 135.85 1d7l s PRO 292 Ca -0.01 1.66 0.34 0.00 0.04 0.00 0.00 61.00 63.02 1d7l s PRO 292 Cb -0.06 -2.12 1.74 0.00 0.04 0.00 0.00 34.50 34.10 1d7l s PRO 292 CO -0.00 -0.76 2.03 -1.35 0.04 0.00 0.00 177.00 176.96 1d7l h PRO 293 N 1.45 0.00 -1.19 0.56 0.11 -1.94 -3.29 132.00 127.71 1d7l h PRO 293 Ca -0.50 0.00 0.36 0.00 0.11 0.00 0.00 66.00 65.97 1d7l h PRO 293 Cb 1.26 0.00 -0.11 0.00 0.11 0.00 0.00 31.00 32.26 1d7l h PRO 293 CO 0.58 0.00 0.77 1.15 -0.21 0.00 0.00 178.00 180.29 1d7l h THR 294 N 0.00 0.31 -0.03 -1.15 2.02 -1.90 0.67 112.91 112.83 1d7l h THR 294 Ca 0.00 -0.07 0.00 0.00 0.77 0.00 0.00 66.41 67.11 1d7l h THR 294 Cb 0.11 0.08 0.00 0.00 -1.74 0.00 0.00 68.15 66.59 1d7l h THR 294 CO 0.00 0.04 -0.04 0.61 0.37 0.00 0.00 175.52 176.50 1d7l n GLY 295 N -1.51 0.87 3.69 2.16 0.00 -1.24 -4.88 105.19 104.28 1d7l n GLY 295 Ca 0.31 -0.67 -0.21 0.00 0.00 0.00 0.00 46.02 45.45 1d7l n GLY 295 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d7l n ALA 296 N 1.18 -2.04 -0.01 4.61 0.00 0.23 -4.92 120.51 119.57 1d7l n ALA 296 Ca 0.14 -0.17 0.03 0.00 0.00 0.00 0.00 53.44 53.44 1d7l n ALA 296 Cb 0.58 -2.05 -0.05 0.00 0.00 0.00 0.00 19.45 17.93 1d7l n ALA 296 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1d7l n LYS 297 N -4.25 0.52 -0.07 0.00 4.76 -1.26 -4.67 118.16 113.19 1d7l n LYS 297 Ca -0.29 -0.06 -0.08 0.00 -2.87 0.00 0.00 58.31 55.01 1d7l n LYS 297 Cb 0.68 -1.17 -0.06 0.00 -1.84 0.00 0.00 35.03 32.64 1d7l n LYS 297 CO 0.00 0.00 0.00 0.78 -1.37 0.00 0.00 177.40 176.81 1d7l h GLY 298 N 1.30 -1.40 1.38 0.72 0.00 -1.87 0.14 103.07 103.34 1d7l h GLY 298 Ca -0.02 0.76 -0.06 0.00 0.00 0.00 0.00 47.33 48.01 1d7l h GLY 298 CO 0.00 -0.39 0.05 -2.00 0.00 0.00 0.00 176.54 174.20 1d7l h LEU 299 N -0.24 0.72 -1.50 3.11 5.85 -1.93 -2.59 115.31 118.73 1d7l h LEU 299 Ca 0.04 -0.15 -0.04 0.00 0.84 0.00 0.00 57.88 58.57 1d7l h LEU 299 Cb 0.34 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.18 1d7l h LEU 299 CO -0.33 0.76 -0.20 0.78 -0.34 0.00 0.00 178.44 179.10 1d7l h ASN 300 N 0.72 0.00 0.83 1.25 2.35 -1.70 -1.05 115.58 117.99 1d7l h ASN 300 Ca 0.15 0.00 -0.24 0.00 -0.55 0.00 0.00 56.30 55.66 1d7l h ASN 300 Cb 0.37 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.72 1d7l h ASN 300 CO 0.01 0.20 -1.15 -0.07 -1.65 0.00 0.00 177.43 174.78 1d7l h LEU 301 N 0.00 0.15 -0.68 1.61 3.38 -0.42 -2.49 115.31 116.85 1d7l h LEU 301 Ca -0.00 -0.17 -0.04 0.00 0.09 0.00 0.00 57.88 57.76 1d7l h LEU 301 Cb 0.55 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 41.22 1d7l h LEU 301 CO 0.03 1.13 0.29 0.00 0.09 0.00 0.00 178.44 179.98 1d7l h ALA 302 N 0.84 0.89 0.13 1.53 0.00 -1.05 0.55 119.26 122.15 1d7l h ALA 302 Ca -0.08 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.67 1d7l h ALA 302 Cb 1.86 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 19.37 1d7l h ALA 302 CO 0.15 0.49 -0.13 0.00 0.00 0.00 0.00 179.25 179.77 1d7l h ALA 303 N 1.13 -0.25 -0.10 0.00 0.00 -1.13 -0.46 119.26 118.46 1d7l h ALA 303 Ca 0.23 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 55.04 1d7l h ALA 303 Cb 0.19 0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 1d7l h ALA 303 CO -0.02 -0.66 -0.22 0.66 0.00 0.00 0.00 179.25 179.01 1d7l h SER 304 N -0.28 0.16 -0.02 0.00 4.64 -1.16 0.71 113.55 117.61 1d7l h SER 304 Ca 0.01 -0.04 -0.00 0.00 -0.47 0.00 0.00 61.79 61.28 1d7l h SER 304 Cb 0.27 -0.04 -0.00 0.00 -0.31 0.00 0.00 62.40 62.31 1d7l h SER 304 CO -0.04 0.40 -0.00 0.44 -0.87 0.00 0.00 176.83 176.76 1d7l h ASP 305 N 0.16 0.03 -0.64 4.97 3.32 -0.59 -2.24 116.42 121.42 1d7l h ASP 305 Ca 0.03 -0.35 0.05 0.00 0.02 0.00 0.00 57.03 56.78 1d7l h ASP 305 Cb 0.49 -0.01 -0.05 0.00 0.22 0.00 0.00 39.33 39.98 1d7l h ASP 305 CO 0.03 0.37 0.36 0.58 -1.72 0.00 0.00 179.24 178.86 1d7l h VAL 306 N -0.31 0.98 -0.39 -1.35 2.07 -0.71 0.60 116.25 117.14 1d7l h VAL 306 Ca 0.00 -0.23 0.00 0.00 0.82 0.00 0.00 66.70 67.29 1d7l h VAL 306 Cb 0.36 0.25 -0.02 0.00 -1.52 0.00 0.00 31.29 30.35 1d7l h VAL 306 CO 0.00 0.12 0.25 -1.28 0.02 0.00 0.00 177.57 176.68 1d7l h SER 307 N 0.68 0.46 0.07 0.57 0.87 -0.83 0.24 113.55 115.60 1d7l h SER 307 Ca 0.28 -0.03 -0.00 0.00 -1.23 0.00 0.00 61.79 60.81 1d7l h SER 307 Cb 0.16 -0.11 0.00 0.00 -0.44 0.00 0.00 62.40 62.00 1d7l h SER 307 CO -0.17 0.35 -0.03 0.74 -0.53 0.00 0.00 176.83 177.19 1d7l h THR 308 N 0.52 0.99 -0.57 2.23 2.02 -0.88 -1.76 112.91 115.45 1d7l h THR 308 Ca 0.14 -0.20 -0.02 0.00 0.77 0.00 0.00 66.41 67.10 1d7l h THR 308 Cb -0.03 1.12 -0.03 0.00 -1.74 0.00 0.00 68.15 67.47 1d7l h THR 308 CO -0.03 0.05 0.28 0.25 0.37 0.00 0.00 175.52 176.44 1d7l h LEU 309 N -0.19 0.75 -0.06 2.58 5.85 -0.76 -1.95 115.31 121.54 1d7l h LEU 309 Ca -0.01 -0.13 0.01 0.00 0.84 0.00 0.00 57.88 58.59 1d7l h LEU 309 Cb 0.16 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 40.98 1d7l h LEU 309 CO 0.02 0.67 -0.02 0.22 -0.34 0.00 0.00 178.44 178.98 1d7l h TYR 310 N 0.78 -0.05 -0.03 1.25 3.20 -0.89 0.45 116.97 121.67 1d7l h TYR 310 Ca 0.20 0.01 -0.04 0.00 3.14 0.00 0.00 58.73 62.03 1d7l h TYR 310 Cb 0.12 0.03 -0.01 0.00 1.54 0.00 0.00 36.73 38.41 1d7l h TYR 310 CO -0.00 -0.04 -0.19 0.00 -1.64 0.00 0.00 178.16 176.29 1d7l h ARG 311 N -0.01 0.05 -0.02 1.82 3.08 -1.20 -0.21 114.38 117.89 1d7l h ARG 311 Ca 0.03 -0.01 -0.23 0.00 0.07 0.00 0.00 59.98 59.84 1d7l h ARG 311 Cb 0.06 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.11 1d7l h ARG 311 CO -0.07 0.24 -0.92 -0.07 -1.07 0.00 0.00 179.97 178.08 1d7l h LEU 312 N 0.05 0.59 -1.07 3.04 3.38 -0.98 -2.52 115.31 117.81 1d7l h LEU 312 Ca 0.01 -0.46 -0.09 0.00 0.09 0.00 0.00 57.88 57.43 1d7l h LEU 312 Cb 0.36 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 1d7l h LEU 312 CO 0.03 1.25 -0.36 -0.07 0.09 0.00 0.00 178.44 179.37 1d7l h LEU 313 N 0.27 0.19 0.01 1.67 3.38 -0.25 -1.04 115.31 119.54 1d7l h LEU 313 Ca -0.08 -0.07 -0.00 0.00 0.09 0.00 0.00 57.88 57.82 1d7l h LEU 313 Cb 1.55 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 42.25 1d7l h LEU 313 CO 0.16 0.55 -0.01 -0.07 0.09 0.00 0.00 178.44 179.16 1d7l h LEU 314 N 0.16 -0.02 -0.74 1.67 3.38 -0.99 -0.84 115.31 117.94 1d7l h LEU 314 Ca 0.02 -0.30 0.12 0.00 0.09 0.00 0.00 57.88 57.81 1d7l h LEU 314 Cb 0.72 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 41.39 1d7l h LEU 314 CO 0.05 0.29 0.33 0.11 0.09 0.00 0.00 178.44 179.31 1d7l h LYS 315 N -0.32 0.50 0.14 1.13 1.79 -1.18 0.25 116.57 118.87 1d7l h LYS 315 Ca -0.00 -0.03 -0.01 0.00 -2.18 0.00 0.00 60.65 58.43 1d7l h LYS 315 Cb 0.31 -0.11 0.00 0.00 -1.58 0.00 0.00 32.23 30.85 1d7l h LYS 315 CO 0.00 0.33 -0.07 0.00 -1.08 0.00 0.00 179.45 178.64 1d7l h ALA 316 N 1.50 -0.19 0.01 3.86 0.00 -0.94 -0.49 119.26 123.00 1d7l h ALA 316 Ca 0.39 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 55.19 1d7l h ALA 316 Cb 0.52 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.38 1d7l h ALA 316 CO -0.34 -0.53 -0.00 1.88 0.00 0.00 0.00 179.25 180.25 1d7l h TYR 317 N -0.34 -0.01 -0.09 0.00 0.05 -0.84 -1.59 116.97 114.15 1d7l h TYR 317 Ca -0.02 -0.00 -0.17 0.00 0.05 0.00 0.00 58.73 58.59 1d7l h TYR 317 Cb 0.27 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.01 1d7l h TYR 317 CO -0.02 0.83 -0.69 0.00 -1.05 0.00 0.00 178.16 177.23 1d7l h ARG 318 N -0.89 0.39 -0.21 4.88 3.08 -0.65 -3.33 114.38 117.65 1d7l h ARG 318 Ca -0.00 -0.30 0.00 0.00 0.07 0.00 0.00 59.98 59.75 1d7l h ARG 318 Cb 0.84 0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.95 1d7l h ARG 318 CO 0.00 0.93 0.00 0.39 -1.07 0.00 0.00 179.97 180.22 1d7l n GLU 319 N -3.85 2.36 -2.03 0.04 1.02 -0.24 -4.98 120.64 112.95 1d7l n GLU 319 Ca -0.04 -1.72 -0.15 0.00 -0.02 0.00 0.00 57.16 55.23 1d7l n GLU 319 Cb 0.68 -1.19 -0.03 0.00 -0.02 0.00 0.00 31.44 30.88 1d7l n GLU 319 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1d7l n GLY 320 N 0.28 0.25 2.77 0.62 0.00 -0.60 -4.87 105.19 103.64 1d7l n GLY 320 Ca 0.08 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.71 1d7l n GLY 320 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1d7l n ARG 321 N -2.51 4.59 0.22 1.61 5.12 -0.89 -4.83 116.66 119.97 1d7l n ARG 321 Ca -0.16 -4.66 0.15 0.00 -1.93 0.00 0.00 57.85 51.24 1d7l n ARG 321 Cb 0.57 -2.43 0.64 0.00 -1.16 0.00 0.00 32.46 30.08 1d7l n ARG 321 CO 0.00 0.00 0.00 0.78 -1.93 0.00 0.00 177.63 176.48 1d7l h GLY 322 N 4.41 0.00 2.00 -0.13 0.00 -1.82 -3.01 103.07 104.53 1d7l h GLY 322 Ca 0.35 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.68 1d7l h GLY 322 CO 1.15 0.00 0.00 1.05 0.00 0.00 0.00 176.54 178.74 1d7l h GLU 323 N 0.00 0.00 0.00 4.80 9.09 -1.98 -2.76 114.58 123.73 1d7l h GLU 323 Ca 0.00 0.00 -0.05 0.00 0.05 0.00 0.00 59.36 59.36 1d7l h GLU 323 Cb 0.40 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.49 1d7l h GLU 323 CO 0.00 0.00 -0.25 -0.07 0.05 0.00 0.00 179.01 178.74 1d7l h LEU 324 N 0.00 0.00 -0.98 3.06 3.38 -1.90 -2.34 115.31 116.54 1d7l h LEU 324 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1d7l h LEU 324 Cb 0.45 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.20 1d7l h LEU 324 CO 0.00 0.25 0.05 0.18 0.09 0.00 0.00 178.44 179.01 1d7l n LEU 325 N -3.86 0.38 0.23 1.67 4.77 -1.04 -0.84 117.00 118.31 1d7l n LEU 325 Ca -0.02 0.65 0.15 0.00 -0.03 0.00 0.00 56.01 56.77 1d7l n LEU 325 Cb 0.34 -0.69 0.56 0.00 -2.33 0.00 0.00 43.42 41.29 1d7l n LEU 325 CO 0.35 -0.78 0.93 -0.33 -1.33 0.00 0.00 177.39 176.23 1d7l h GLU 326 N 0.00 0.00 -0.02 3.23 5.08 -1.63 -2.94 114.58 118.30 1d7l h GLU 326 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1d7l h GLU 326 Cb 0.10 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.35 1d7l h GLU 326 CO 0.00 0.00 -0.07 0.54 -1.00 0.00 0.00 179.01 178.48 1d7l n ARG 327 N -2.85 1.62 -0.01 2.33 1.74 -0.02 -4.55 116.66 114.92 1d7l n ARG 327 Ca 0.02 -1.05 -0.09 0.00 -0.77 0.00 0.00 57.85 55.95 1d7l n ARG 327 Cb 0.33 -1.48 -0.06 0.00 -1.02 0.00 0.00 32.46 30.23 1d7l n ARG 327 CO 0.00 0.00 0.00 -0.92 -1.52 0.00 0.00 177.63 175.19 1d7l h TYR 328 N 2.57 -0.96 -0.33 -1.55 3.20 -1.67 -1.68 116.97 116.56 1d7l h TYR 328 Ca 0.00 0.04 0.07 0.00 3.14 0.00 0.00 58.73 61.98 1d7l h TYR 328 Cb 0.60 0.43 -0.07 0.00 1.54 0.00 0.00 36.73 39.23 1d7l h TYR 328 CO 0.00 -0.32 -0.16 0.77 -1.64 0.00 0.00 178.16 176.81 1d7l h SER 329 N -0.34 -0.54 -0.29 -2.11 0.02 -1.84 -0.56 113.55 107.88 1d7l h SER 329 Ca 0.02 0.13 0.05 0.00 -0.84 0.00 0.00 61.79 61.15 1d7l h SER 329 Cb 0.40 0.30 -0.05 0.00 0.14 0.00 0.00 62.40 63.19 1d7l h SER 329 CO -0.26 -0.20 0.01 0.00 -1.14 0.00 0.00 176.83 175.24 1d7l h ALA 330 N 1.13 0.27 0.72 3.77 0.00 -1.82 0.15 119.26 123.48 1d7l h ALA 330 Ca 0.17 0.08 -0.04 0.00 0.00 0.00 0.00 54.91 55.12 1d7l h ALA 330 Cb 0.37 0.13 0.01 0.00 0.00 0.00 0.00 17.79 18.29 1d7l h ALA 330 CO -0.40 -0.40 -0.34 0.82 0.00 0.00 0.00 179.25 178.93 1d7l h ILE 331 N 0.10 0.29 -0.52 0.00 2.04 -0.86 -2.93 117.51 115.63 1d7l h ILE 331 Ca 0.14 -0.02 0.04 0.00 1.00 0.00 0.00 64.86 66.03 1d7l h ILE 331 Cb 0.18 0.30 -0.04 0.00 -0.74 0.00 0.00 36.82 36.52 1d7l h ILE 331 CO -0.23 0.00 0.27 0.00 0.00 0.00 0.00 178.15 178.20 1d7l h LEU 333 N 0.53 0.48 -0.63 0.00 3.38 -0.67 -0.55 115.31 117.85 1d7l h LEU 333 Ca 0.23 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.19 1d7l h LEU 333 Cb 0.12 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 40.75 1d7l h LEU 333 CO -0.15 0.29 0.33 0.03 0.09 0.00 0.00 178.44 179.04 1d7l h ARG 334 N 0.53 0.88 -0.03 1.13 3.08 -1.30 -0.55 114.38 118.13 1d7l h ARG 334 Ca 0.29 -0.11 -0.24 0.00 0.07 0.00 0.00 59.98 59.99 1d7l h ARG 334 Cb 0.43 -0.17 0.01 0.00 0.08 0.00 0.00 29.97 30.33 1d7l h ARG 334 CO -0.09 0.68 -0.95 -0.09 -1.07 0.00 0.00 179.97 178.44 1d7l h ARG 335 N 0.85 0.60 0.22 0.04 2.43 -1.47 -3.15 114.38 113.89 1d7l h ARG 335 Ca 0.22 -0.61 0.01 0.00 -0.81 0.00 0.00 59.98 58.79 1d7l h ARG 335 Cb 0.06 0.16 -0.02 0.00 -0.42 0.00 0.00 29.97 29.75 1d7l h ARG 335 CO -0.03 1.22 -0.24 0.82 -1.51 0.00 0.00 179.97 180.22 1d7l h ILE 336 N 0.35 0.47 -0.97 1.20 2.04 -0.88 -1.24 117.51 118.49 1d7l h ILE 336 Ca -0.10 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.78 1d7l h ILE 336 Cb 1.59 0.47 -0.05 0.00 -0.74 0.00 0.00 36.82 38.10 1d7l h ILE 336 CO 0.18 0.00 0.64 -0.50 0.00 0.00 0.00 178.15 178.47 1d7l h TRP 337 N -0.51 1.21 -0.41 1.37 4.06 -1.20 0.48 115.95 120.95 1d7l h TRP 337 Ca 0.00 0.03 -0.07 0.00 2.06 0.00 0.00 58.89 60.91 1d7l h TRP 337 Cb 0.48 -0.41 -0.02 0.00 -1.00 0.00 0.00 29.16 28.22 1d7l h TRP 337 CO -0.18 0.73 -0.03 0.87 -3.56 0.00 0.00 178.44 176.27 1d7l h LYS 338 N 1.28 0.68 -0.13 0.49 1.57 -1.47 0.59 116.57 119.57 1d7l h LYS 338 Ca 0.37 -0.18 -0.18 0.00 -1.87 0.00 0.00 60.65 58.79 1d7l h LYS 338 Cb -0.09 -0.08 -0.00 0.00 0.08 0.00 0.00 32.23 32.14 1d7l h LYS 338 CO -0.10 0.72 -0.65 0.00 -0.57 0.00 0.00 179.45 178.85 1d7l h ALA 339 N 1.33 0.62 -0.61 3.86 0.00 -0.12 -2.44 119.26 121.89 1d7l h ALA 339 Ca 0.12 -0.56 -0.05 0.00 0.00 0.00 0.00 54.91 54.42 1d7l h ALA 339 Cb 0.45 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.14 1d7l h ALA 339 CO 0.02 0.72 0.18 0.93 0.00 0.00 0.00 179.25 181.11 1d7l h GLU 340 N 0.36 0.96 -0.35 0.00 4.39 0.45 -1.02 114.58 119.37 1d7l h GLU 340 Ca -0.02 -0.21 -0.01 0.00 0.34 0.00 0.00 59.36 59.46 1d7l h GLU 340 Cb 1.22 -0.14 -0.02 0.00 -0.10 0.00 0.00 28.75 29.71 1d7l h GLU 340 CO 0.12 0.86 0.17 -0.09 -1.16 0.00 0.00 179.01 178.90 1d7l h ARG 341 N 0.88 0.51 -0.26 2.33 2.43 -0.81 -0.56 114.38 118.91 1d7l h ARG 341 Ca 0.20 -0.07 -0.01 0.00 -0.81 0.00 0.00 59.98 59.28 1d7l h ARG 341 Cb 0.30 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.75 1d7l h ARG 341 CO -0.00 0.46 0.10 0.35 -1.51 0.00 0.00 179.97 179.37 1d7l h PHE 342 N 0.44 0.39 -0.63 2.20 3.57 -1.32 -0.45 116.94 121.14 1d7l h PHE 342 Ca 0.12 -0.03 0.01 0.00 3.53 0.00 0.00 57.97 61.60 1d7l h PHE 342 Cb 0.12 -0.12 -0.03 0.00 2.79 0.00 0.00 35.95 38.71 1d7l h PHE 342 CO -0.02 0.40 0.42 0.77 -2.23 0.00 0.00 178.31 177.65 1d7l h SER 343 N 0.26 0.72 -0.26 0.41 0.02 -1.02 0.44 113.55 114.12 1d7l h SER 343 Ca 0.09 -0.02 -0.12 0.00 -0.84 0.00 0.00 61.79 60.90 1d7l h SER 343 Cb 0.18 -0.18 -0.00 0.00 0.14 0.00 0.00 62.40 62.53 1d7l h SER 343 CO -0.01 0.52 -0.30 -0.25 -1.14 0.00 0.00 176.83 175.65 1d7l h TRP 344 N 0.85 0.80 0.12 3.45 7.01 -0.87 -1.96 115.95 125.35 1d7l h TRP 344 Ca 0.23 -0.25 -0.01 0.00 2.11 0.00 0.00 58.89 60.97 1d7l h TRP 344 Cb -0.09 -0.16 0.00 0.00 -2.10 0.00 0.00 29.16 26.81 1d7l h TRP 344 CO -0.00 0.99 -0.06 2.35 -2.79 0.00 0.00 178.44 178.93 1d7l h TRP 345 N 0.38 -0.15 -0.52 2.65 7.01 -0.35 0.25 115.95 125.21 1d7l h TRP 345 Ca 0.04 -0.00 0.09 0.00 2.11 0.00 0.00 58.89 61.12 1d7l h TRP 345 Cb 0.88 0.05 -0.07 0.00 -2.10 0.00 0.00 29.16 27.92 1d7l h TRP 345 CO 0.08 0.04 0.13 0.52 -2.79 0.00 0.00 178.44 176.41 1d7l h MET 346 N -0.32 0.26 -0.46 2.65 2.86 -0.98 0.27 114.93 119.21 1d7l h MET 346 Ca -0.02 -0.02 -0.01 0.00 -2.06 0.00 0.00 59.70 57.60 1d7l h MET 346 Cb 0.26 -0.06 -0.02 0.00 0.06 0.00 0.00 31.60 31.84 1d7l h MET 346 CO 0.03 0.17 0.26 1.15 1.06 0.00 0.00 176.91 179.58 1d7l h THR 347 N 0.27 1.16 -0.89 2.22 2.02 -1.16 -2.32 112.91 114.22 1d7l h THR 347 Ca 0.26 -0.40 -0.01 0.00 0.77 0.00 0.00 66.41 67.04 1d7l h THR 347 Cb 0.35 0.58 -0.04 0.00 -1.74 0.00 0.00 68.15 67.30 1d7l h THR 347 CO -0.33 0.17 0.53 -1.28 0.37 0.00 0.00 175.52 174.98 1d7l h SER 348 N 0.61 1.07 0.46 4.18 0.87 0.83 -2.61 113.55 118.95 1d7l h SER 348 Ca 0.16 -0.07 0.00 0.00 -1.23 0.00 0.00 61.79 60.65 1d7l h SER 348 Cb 0.04 -0.27 0.00 0.00 -0.44 0.00 0.00 62.40 61.73 1d7l h SER 348 CO -0.03 0.82 -0.53 1.33 -0.53 0.00 0.00 176.83 177.90 1d7l n VAL 349 N -4.40 0.00 0.11 2.23 0.24 -0.05 -4.33 118.33 112.14 1d7l n VAL 349 Ca 0.09 -0.00 0.07 0.00 -2.04 0.00 0.00 64.34 62.46 1d7l n VAL 349 Cb 0.06 0.31 -0.11 0.00 -1.47 0.00 0.00 33.84 32.63 1d7l n VAL 349 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 1d7l n LEU 350 N -1.47 0.12 -4.91 1.34 4.77 -0.88 -4.94 117.00 111.02 1d7l n LEU 350 Ca 0.06 -0.09 -0.23 0.00 -0.03 0.00 0.00 56.01 55.71 1d7l n LEU 350 Cb 0.34 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.39 1d7l n LEU 350 CO 0.35 0.03 -0.11 -1.00 -1.33 0.00 0.00 177.39 175.33 1d7l s HIS 351 N -2.90 3.35 -0.23 -1.77 3.76 -0.99 -4.28 115.29 112.23 1d7l s HIS 351 Ca -0.03 0.00 -0.14 0.00 -0.15 0.00 0.00 55.06 54.74 1d7l s HIS 351 Cb 0.10 -1.56 -0.04 0.00 1.11 0.00 0.00 32.58 32.19 1d7l s HIS 351 CO 0.60 0.49 0.33 1.03 -0.85 0.00 0.00 174.74 176.34 1d7l s ARG 352 N -3.59 4.11 -0.11 1.40 1.81 -1.26 -4.96 118.95 116.34 1d7l s ARG 352 Ca 0.33 0.04 -0.06 0.00 -1.72 0.00 0.00 55.73 54.32 1d7l s ARG 352 Cb -0.10 -3.57 -0.04 0.00 -0.45 0.00 0.00 34.95 30.80 1d7l s ARG 352 CO 0.27 -0.07 0.10 -0.06 -0.68 0.00 0.00 175.30 174.87 1d7l s PHE 353 N 1.42 3.48 0.54 -0.53 0.40 -1.26 -4.96 117.98 117.06 1d7l s PHE 353 Ca 0.15 0.44 -0.20 0.00 -0.60 0.00 0.00 56.93 56.72 1d7l s PHE 353 Cb -0.15 -1.90 -0.06 0.00 0.51 0.00 0.00 43.02 41.42 1d7l s PHE 353 CO 0.08 0.67 1.14 -1.25 0.70 0.00 0.00 175.22 176.55 1d7l s PRO 354 N -0.99 3.39 -1.14 0.24 0.04 -1.26 -3.72 135.00 131.55 1d7l s PRO 354 Ca 0.15 1.64 -0.03 0.00 0.04 0.00 0.00 61.00 62.80 1d7l s PRO 354 Cb -0.12 -2.04 -0.03 0.00 0.04 0.00 0.00 34.50 32.35 1d7l s PRO 354 CO 0.04 -0.83 0.96 -0.25 0.04 0.00 0.00 177.00 176.96 1d7l n ASP 355 N -1.23 -3.91 -4.52 6.66 8.00 -1.26 -4.99 116.55 115.30 1d7l n ASP 355 Ca 0.11 -0.66 -0.37 0.00 0.71 0.00 0.00 54.79 54.58 1d7l n ASP 355 Cb 0.51 -5.13 -0.12 0.00 -0.02 0.00 0.00 41.12 36.36 1d7l n ASP 355 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1d7l s THR 356 N -3.38 4.74 0.82 -3.53 2.01 -1.24 -5.09 115.64 109.96 1d7l s THR 356 Ca 0.19 -0.03 -0.12 0.00 0.31 0.00 0.00 61.69 62.04 1d7l s THR 356 Cb -0.03 -3.22 0.08 0.00 0.01 0.00 0.00 72.50 69.35 1d7l s THR 356 CO 0.74 0.32 1.14 1.51 -0.69 0.00 0.00 174.62 177.64 1d7l s ASP 357 N 1.49 4.35 0.32 3.53 3.84 -1.26 -4.85 116.67 124.10 1d7l s ASP 357 Ca 0.06 1.00 0.06 0.00 -0.00 0.00 0.00 52.55 53.68 1d7l s ASP 357 Cb -0.15 -1.62 0.73 0.00 -1.38 0.00 0.00 42.92 40.50 1d7l s ASP 357 CO 0.06 -2.02 1.83 0.00 -0.00 0.00 0.00 175.17 175.03 1d7l h ALA 358 N -1.13 1.72 0.19 2.11 0.00 -2.00 -2.45 119.26 117.70 1d7l h ALA 358 Ca -0.47 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.46 1d7l h ALA 358 Cb 1.31 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.96 1d7l h ALA 358 CO 0.63 -0.00 -0.09 0.35 0.00 0.00 0.00 179.25 180.14 1d7l h PHE 359 N 0.79 -0.24 -0.99 0.00 3.04 -2.00 -2.43 116.94 115.11 1d7l h PHE 359 Ca 0.50 -0.01 0.15 0.00 3.98 0.00 0.00 57.97 62.60 1d7l h PHE 359 Cb 0.74 0.08 -0.09 0.00 2.56 0.00 0.00 35.95 39.23 1d7l h PHE 359 CO -0.00 0.05 0.62 0.77 -2.02 0.00 0.00 178.31 177.73 1d7l h SER 360 N -0.52 0.84 -0.30 0.41 0.02 -1.86 0.10 113.55 112.24 1d7l h SER 360 Ca -0.03 0.06 -0.02 0.00 -0.84 0.00 0.00 61.79 60.97 1d7l h SER 360 Cb 0.40 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 62.82 1d7l h SER 360 CO 0.04 0.39 0.12 -0.61 -1.14 0.00 0.00 176.83 175.64 1d7l h GLN 361 N 0.87 0.45 -0.38 3.45 4.15 -1.38 -0.90 115.11 121.36 1d7l h GLN 361 Ca 0.52 -0.08 -0.08 0.00 0.77 0.00 0.00 58.65 59.78 1d7l h GLN 361 Cb 0.67 -0.07 -0.02 0.00 0.21 0.00 0.00 27.48 28.27 1d7l h GLN 361 CO -0.30 0.46 -0.10 0.00 -1.93 0.00 0.00 178.83 176.96 1d7l h ARG 362 N 0.33 0.67 -0.35 1.69 2.47 -0.73 -1.77 114.38 116.70 1d7l h ARG 362 Ca 0.10 -0.21 -0.06 0.00 -1.26 0.00 0.00 59.98 58.55 1d7l h ARG 362 Cb 0.18 -0.06 -0.01 0.00 -1.65 0.00 0.00 29.97 28.42 1d7l h ARG 362 CO -0.01 0.76 -0.03 0.82 0.56 0.00 0.00 179.97 182.07 1d7l h ILE 363 N 0.61 1.27 -0.49 2.04 1.08 -0.79 -0.35 117.51 120.88 1d7l h ILE 363 Ca 0.11 -1.04 0.01 0.00 -0.39 0.00 0.00 64.86 63.55 1d7l h ILE 363 Cb 0.54 1.24 -0.03 0.00 -3.07 0.00 0.00 36.82 35.50 1d7l h ILE 363 CO 0.03 0.34 0.31 -0.61 -0.69 0.00 0.00 178.15 177.53 1d7l h GLN 364 N 0.44 0.60 -0.69 2.37 4.15 -0.95 0.23 115.11 121.26 1d7l h GLN 364 Ca 0.10 -0.04 -0.01 0.00 0.77 0.00 0.00 58.65 59.47 1d7l h GLN 364 Cb 0.50 -0.14 -0.03 0.00 0.21 0.00 0.00 27.48 28.03 1d7l h GLN 364 CO 0.02 0.40 0.38 0.37 -1.93 0.00 0.00 178.83 178.07 1d7l h GLN 365 N 0.62 0.95 -0.03 1.69 4.15 -1.18 -2.60 115.11 118.73 1d7l h GLN 365 Ca 0.19 -0.11 -0.10 0.00 0.77 0.00 0.00 58.65 59.39 1d7l h GLN 365 Cb -0.03 -0.19 -0.01 0.00 0.21 0.00 0.00 27.48 27.46 1d7l h GLN 365 CO -0.06 0.71 -0.47 1.15 -1.93 0.00 0.00 178.83 178.23 1d7l h THR 366 N 0.94 1.34 -0.36 2.39 2.02 -0.38 -2.04 112.91 116.81 1d7l h THR 366 Ca 0.24 -1.63 0.00 0.00 0.77 0.00 0.00 66.41 65.79 1d7l h THR 366 Cb 0.03 1.85 -0.02 0.00 -1.74 0.00 0.00 68.15 68.27 1d7l h THR 366 CO -0.04 0.47 0.23 -0.33 0.37 0.00 0.00 175.52 176.22 1d7l h GLU 367 N 0.05 0.48 0.13 6.66 4.39 -0.18 0.15 114.58 126.26 1d7l h GLU 367 Ca -0.00 -0.04 -0.01 0.00 0.34 0.00 0.00 59.36 59.66 1d7l h GLU 367 Cb 0.85 -0.11 0.00 0.00 -0.10 0.00 0.00 28.75 29.40 1d7l h GLU 367 CO 0.06 0.34 -0.06 -0.07 -1.16 0.00 0.00 179.01 178.13 1d7l h LEU 368 N 0.48 -0.15 -0.60 1.33 3.38 -1.31 -0.22 115.31 118.22 1d7l h LEU 368 Ca 0.13 -0.15 0.09 0.00 0.09 0.00 0.00 57.88 58.04 1d7l h LEU 368 Cb -0.03 0.04 -0.07 0.00 0.09 0.00 0.00 40.66 40.69 1d7l h LEU 368 CO -0.03 0.07 0.23 -0.33 0.09 0.00 0.00 178.44 178.47 1d7l h GLU 369 N -0.36 0.41 0.43 1.13 5.08 -1.17 0.28 114.58 120.37 1d7l h GLU 369 Ca -0.02 -0.02 -0.02 0.00 -1.00 0.00 0.00 59.36 58.30 1d7l h GLU 369 Cb 0.29 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.45 1d7l h GLU 369 CO 0.03 0.27 -0.21 -0.92 -1.00 0.00 0.00 179.01 177.18 1d7l h TYR 370 N 0.42 -0.53 -0.79 4.33 5.03 -0.59 -0.02 116.97 124.82 1d7l h TYR 370 Ca 0.30 -0.01 -0.00 0.00 2.58 0.00 0.00 58.73 61.60 1d7l h TYR 370 Cb 0.36 0.18 -0.04 0.00 1.55 0.00 0.00 36.73 38.78 1d7l h TYR 370 CO -0.16 -0.21 0.49 1.88 -1.32 0.00 0.00 178.16 178.83 1d7l h TYR 371 N -0.98 1.02 0.00 -3.82 0.05 -0.94 -1.75 116.97 110.54 1d7l h TYR 371 Ca -0.06 0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.73 1d7l h TYR 371 Cb 0.56 -0.34 0.00 0.00 1.01 0.00 0.00 36.73 37.96 1d7l h TYR 371 CO 0.02 0.67 -0.14 -0.07 -1.05 0.00 0.00 178.16 177.59 1d7l h LEU 372 N 1.08 0.00 -3.11 3.88 4.07 -0.52 -0.26 115.31 120.45 1d7l h LEU 372 Ca 0.29 -0.04 0.00 0.00 0.08 0.00 0.00 57.88 58.21 1d7l h LEU 372 Cb -0.07 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.67 1d7l h LEU 372 CO -0.06 0.02 0.00 0.61 -1.08 0.00 0.00 178.44 177.93 1d7l n GLY 373 N 1.28 3.35 2.95 0.83 0.00 -0.02 -4.87 105.19 108.70 1d7l n GLY 373 Ca 0.05 -0.76 -0.19 0.00 0.00 0.00 0.00 46.02 45.12 1d7l n GLY 373 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1d7l s SER 374 N -1.41 0.99 0.23 1.61 0.15 -0.75 -4.98 113.70 109.54 1d7l s SER 374 Ca 0.36 -0.15 -0.07 0.00 0.70 0.00 0.00 55.95 56.80 1d7l s SER 374 Cb 0.26 -0.35 0.31 0.00 -1.71 0.00 0.00 66.02 64.53 1d7l s SER 374 CO 0.14 0.01 1.80 -0.33 1.20 0.00 0.00 173.24 176.06 1d7l h GLU 375 N 6.68 0.69 -0.35 5.44 4.39 -1.90 0.66 114.58 130.19 1d7l h GLU 375 Ca -0.35 -0.04 -0.13 0.00 0.34 0.00 0.00 59.36 59.18 1d7l h GLU 375 Cb 1.17 -0.16 -0.01 0.00 -0.10 0.00 0.00 28.75 29.65 1d7l h GLU 375 CO 0.48 0.46 -0.31 0.00 -1.16 0.00 0.00 179.01 178.48 1d7l h ALA 376 N 1.40 0.81 0.29 3.43 0.00 -1.96 -1.59 119.26 121.65 1d7l h ALA 376 Ca 0.34 -0.41 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 1d7l h ALA 376 Cb 0.28 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1d7l h ALA 376 CO -0.22 0.64 -0.14 0.78 0.00 0.00 0.00 179.25 180.31 1d7l h GLY 377 N 0.96 -0.41 0.55 0.00 0.00 -1.33 -2.23 103.07 100.61 1d7l h GLY 377 Ca 0.07 0.15 0.14 0.00 0.00 0.00 0.00 47.33 47.69 1d7l h GLY 377 CO 0.07 -0.15 0.57 1.41 0.00 0.00 0.00 176.54 178.45 1d7l h LEU 378 N -0.62 0.67 -0.82 3.11 3.38 0.21 -1.53 115.31 119.71 1d7l h LEU 378 Ca -0.04 0.04 -0.07 0.00 0.09 0.00 0.00 57.88 57.90 1d7l h LEU 378 Cb 0.45 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 41.07 1d7l h LEU 378 CO 0.07 0.35 0.14 0.00 0.09 0.00 0.00 178.44 179.08 1d7l h ALA 379 N 1.59 1.03 -0.06 1.53 0.00 -1.00 -0.63 119.26 121.74 1d7l h ALA 379 Ca 0.44 -0.24 -0.06 0.00 0.00 0.00 0.00 54.91 55.05 1d7l h ALA 379 Cb 0.68 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 1d7l h ALA 379 CO -0.20 0.63 -0.25 1.79 0.00 0.00 0.00 179.25 181.22 1d7l h THR 380 N 0.97 1.21 0.15 0.00 1.35 -0.68 -1.44 112.91 114.46 1d7l h THR 380 Ca 0.20 -0.96 -0.01 0.00 -0.55 0.00 0.00 66.41 65.09 1d7l h THR 380 Cb 0.37 1.44 0.00 0.00 -1.73 0.00 0.00 68.15 68.23 1d7l h THR 380 CO 0.00 0.28 -0.07 0.40 -0.25 0.00 0.00 175.52 175.89 1d7l h ILE 381 N 0.09 0.77 0.02 6.82 2.04 -1.18 -3.11 117.51 122.96 1d7l h ILE 381 Ca 0.01 -1.19 0.02 0.00 1.00 0.00 0.00 64.86 64.71 1d7l h ILE 381 Cb 0.49 1.32 -0.03 0.00 -0.74 0.00 0.00 36.82 37.86 1d7l h ILE 381 CO 0.03 0.21 -0.18 0.00 0.00 0.00 0.00 178.15 178.22 1d7l h ALA 382 N -0.43 -0.24 -0.39 1.87 0.00 -1.06 0.18 119.26 119.19 1d7l h ALA 382 Ca -0.02 -0.00 0.02 0.00 0.00 0.00 0.00 54.91 54.91 1d7l h ALA 382 Cb 0.50 0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.58 1d7l h ALA 382 CO 0.03 -0.68 0.26 1.05 0.00 0.00 0.00 179.25 179.91 1d7l h GLU 383 N -0.31 0.44 0.06 0.00 4.11 -1.42 -0.91 114.58 116.55 1d7l h GLU 383 Ca 0.05 -0.03 -0.26 0.00 0.07 0.00 0.00 59.36 59.19 1d7l h GLU 383 Cb 0.37 -0.10 0.01 0.00 0.50 0.00 0.00 28.75 29.53 1d7l h GLU 383 CO -0.16 0.29 -1.11 -0.91 0.07 0.00 0.00 179.01 177.19 1d7l h ASN 384 N 0.45 0.67 -0.23 3.06 2.35 -1.37 -2.87 115.58 117.63 1d7l h ASN 384 Ca 0.15 -0.59 -0.02 0.00 -0.55 0.00 0.00 56.30 55.29 1d7l h ASN 384 Cb 0.06 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 38.21 1d7l h ASN 384 CO -0.04 1.41 0.05 0.22 -1.65 0.00 0.00 177.43 177.42 1d7l h TYR 385 N 0.23 0.40 0.00 1.19 3.20 0.09 -1.98 116.97 120.10 1d7l h TYR 385 Ca -0.13 -0.05 0.00 0.00 3.14 0.00 0.00 58.73 61.69 1d7l h TYR 385 Cb 1.78 -0.11 0.00 0.00 1.54 0.00 0.00 36.73 39.94 1d7l h TYR 385 CO 0.08 0.49 0.00 -0.39 -1.64 0.00 0.00 178.16 176.70 1d7l h VAL 386 N 0.19 0.00 0.00 1.81 -1.51 -1.29 -3.48 116.25 111.97 1d7l h VAL 386 Ca 0.07 -0.25 0.00 0.00 -1.23 0.00 0.00 66.70 65.29 1d7l h VAL 386 Cb 0.30 1.01 0.00 0.00 -2.13 0.00 0.00 31.29 30.47 1d7l h VAL 386 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 177.57 176.95 1d7l n GLY 387 N -0.15 1.23 3.81 5.19 0.00 -0.75 -4.34 105.19 110.18 1d7l n GLY 387 Ca 0.01 -1.47 -0.33 0.00 0.00 0.00 0.00 46.02 44.23 1d7l n GLY 387 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1d7l s LEU 388 N -0.28 3.65 0.54 0.99 2.01 -1.25 -4.82 118.68 119.51 1d7l s LEU 388 Ca 0.00 1.83 -0.21 0.00 0.01 0.00 0.00 54.13 55.76 1d7l s LEU 388 Cb 0.00 -4.54 -0.06 0.00 0.01 0.00 0.00 46.19 41.60 1d7l s LEU 388 CO 0.00 -0.95 1.14 -0.81 1.01 0.00 0.00 176.35 176.74 1d7l n PRO 389 N -1.56 1.31 -2.36 1.29 -0.04 -1.26 -4.97 135.00 127.40 1d7l n PRO 389 Ca 0.09 0.49 -0.39 0.00 -0.04 0.00 0.00 63.50 63.64 1d7l n PRO 389 Cb 0.53 -2.31 -0.03 0.00 -0.04 0.00 0.00 33.50 31.65 1d7l n PRO 389 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 1d7l s TYR 390 N -1.37 3.26 -0.11 0.54 4.12 -1.26 -4.98 117.35 117.54 1d7l s TYR 390 Ca 0.72 1.60 -0.30 0.00 0.02 0.00 0.00 57.07 59.11 1d7l s TYR 390 Cb -0.44 -3.36 -0.02 0.00 -1.52 0.00 0.00 41.96 36.62 1d7l s TYR 390 CO 0.50 -1.04 1.08 -2.00 0.02 0.00 0.00 175.55 174.11 1d7l s GLU 391 N -1.99 4.37 0.47 -0.62 2.12 -1.26 -4.94 118.70 116.85 1d7l s GLU 391 Ca 0.52 1.49 0.27 0.00 0.36 0.00 0.00 54.97 57.60 1d7l s GLU 391 Cb -0.31 -3.57 1.31 0.00 0.26 0.00 0.00 34.13 31.82 1d7l s GLU 391 CO 0.40 -0.41 1.79 1.05 -0.54 0.00 0.00 175.26 177.55 1d7l h GLU 392 N 7.30 0.20 0.00 4.30 4.11 -2.03 -3.48 114.58 124.98 1d7l h GLU 392 Ca -0.30 -0.01 0.04 0.00 0.07 0.00 0.00 59.36 59.15 1d7l h GLU 392 Cb 1.14 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.33 1d7l h GLU 392 CO 0.88 0.13 -0.05 -0.89 0.07 0.00 0.00 179.01 179.16 1d7l n ILE 393 N -4.43 0.00 -0.51 -1.06 5.41 -1.26 -5.16 119.36 112.34 1d7l n ILE 393 Ca 0.25 0.00 0.00 0.00 1.00 0.00 0.00 62.75 64.00 1d7l n ILE 393 Cb 1.03 -0.04 0.00 0.00 -0.71 0.00 0.00 39.64 39.91 1d7l n ILE 393 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93