#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1a7l n GLY 5 N 0.00 0.37 3.58 -1.84 0.00 -1.26 -5.06 105.19 100.98 1a7l n GLY 5 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 1a7l n GLY 5 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1a7l s LYS 6 N -0.86 1.91 -0.12 1.61 0.00 -1.26 -4.31 119.74 116.71 1a7l s LYS 6 Ca 0.00 -1.57 -0.00 0.00 0.00 0.00 0.00 55.97 54.39 1a7l s LYS 6 Cb 0.00 0.49 0.03 0.00 0.00 0.00 0.00 37.83 38.35 1a7l s LYS 6 CO 0.00 -0.82 -0.07 -0.51 0.00 0.00 0.00 175.35 173.95 1a7l s LEU 7 N -3.15 1.24 -0.20 2.77 1.43 -0.45 -4.89 118.68 115.43 1a7l s LEU 7 Ca 0.25 -0.35 -0.08 0.00 -1.03 0.00 0.00 54.13 52.93 1a7l s LEU 7 Cb -0.02 -0.85 -0.04 0.00 0.03 0.00 0.00 46.19 45.31 1a7l s LEU 7 CO 0.16 -0.13 0.07 -0.69 0.23 0.00 0.00 176.35 175.99 1a7l s VAL 8 N 1.70 4.77 -0.03 -1.59 1.01 -1.26 0.52 120.40 125.52 1a7l s VAL 8 Ca 0.04 -0.04 0.07 0.00 0.00 0.00 0.00 61.98 62.06 1a7l s VAL 8 Cb -0.13 -3.17 -0.02 0.00 0.00 0.00 0.00 36.38 33.07 1a7l s VAL 8 CO -0.08 0.43 -0.25 -0.63 0.00 0.00 0.00 175.10 174.57 1a7l s ILE 9 N 0.62 2.01 -0.22 2.22 1.01 -0.09 -0.36 121.20 126.39 1a7l s ILE 9 Ca 0.04 -1.08 -0.04 0.00 0.00 0.00 0.00 60.65 59.57 1a7l s ILE 9 Cb -0.13 -1.68 -0.01 0.00 0.01 0.00 0.00 42.46 40.66 1a7l s ILE 9 CO 0.01 0.57 -0.04 0.26 0.00 0.00 0.00 174.94 175.74 1a7l s TRP 10 N -0.48 2.97 0.01 3.97 0.52 -0.80 0.11 118.94 125.24 1a7l s TRP 10 Ca 0.06 -0.95 0.02 0.00 0.02 0.00 0.00 56.10 55.25 1a7l s TRP 10 Cb -0.11 -2.11 -0.01 0.00 -1.15 0.00 0.00 33.47 30.09 1a7l s TRP 10 CO 0.00 -0.55 -0.07 -1.50 0.02 0.00 0.00 176.95 174.85 1a7l s ILE 11 N 1.48 0.54 0.71 2.03 2.07 0.30 -0.65 121.20 127.67 1a7l s ILE 11 Ca 0.06 -0.58 -0.16 0.00 -1.41 0.00 0.00 60.65 58.56 1a7l s ILE 11 Cb -0.14 -0.51 0.02 0.00 0.13 0.00 0.00 42.46 41.96 1a7l s ILE 11 CO -0.03 -0.05 1.20 -3.20 -1.91 0.00 0.00 174.94 170.96 1a7l n ASN 12 N 2.38 1.45 0.30 4.50 5.15 -1.26 -4.07 115.26 123.71 1a7l n ASN 12 Ca -0.16 0.73 0.20 0.00 -0.60 0.00 0.00 54.58 54.74 1a7l n ASN 12 Cb 0.57 -1.51 0.93 0.00 -0.53 0.00 0.00 39.78 39.23 1a7l n ASN 12 CO 0.00 0.00 0.00 1.23 1.40 0.00 0.00 177.26 179.89 1a7l h GLY 13 N -0.05 0.00 -0.54 8.20 0.00 -1.87 -2.69 103.07 106.11 1a7l h GLY 13 Ca -0.49 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.84 1a7l h GLY 13 CO 0.50 0.00 0.00 2.09 0.00 0.00 0.00 176.54 179.13 1a7l n ASP 14 N -3.02 1.42 -4.97 0.19 5.68 -1.26 -4.92 116.55 109.67 1a7l n ASP 14 Ca -0.01 -1.61 -0.18 0.00 -0.50 0.00 0.00 54.79 52.49 1a7l n ASP 14 Cb 0.18 -0.07 0.00 0.00 -1.14 0.00 0.00 41.12 40.10 1a7l n ASP 14 CO 0.00 0.00 0.00 -0.54 -1.33 0.00 0.00 177.20 175.33 1a7l s LYS 15 N -1.87 2.72 -1.20 0.11 3.01 -1.02 -4.80 119.74 116.70 1a7l s LYS 15 Ca 0.34 -1.35 -0.13 0.00 -1.01 0.00 0.00 55.97 53.82 1a7l s LYS 15 Cb 0.18 -2.64 -0.06 0.00 -1.01 0.00 0.00 37.83 34.30 1a7l s LYS 15 CO 0.28 -0.28 2.29 0.41 0.51 0.00 0.00 175.35 178.56 1a7l n GLY 16 N -1.78 3.62 0.22 -3.33 0.00 -1.26 -4.69 105.19 97.97 1a7l n GLY 16 Ca 0.07 -1.32 0.15 0.00 0.00 0.00 0.00 46.02 44.92 1a7l n GLY 16 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 173.32 173.42 1a7l h TYR 17 N 6.32 0.00 0.03 1.61 -0.00 -1.92 -1.38 116.97 121.63 1a7l h TYR 17 Ca 0.59 0.00 -0.27 0.00 0.00 0.00 0.00 58.73 59.05 1a7l h TYR 17 Cb 0.46 0.00 -0.03 0.00 0.00 0.00 0.00 36.73 37.16 1a7l h TYR 17 CO 1.62 0.00 -1.39 -0.91 -0.00 0.00 0.00 178.16 177.47 1a7l h ASN 18 N 0.00 0.11 -0.00 0.10 -0.26 -1.97 -2.33 115.58 111.23 1a7l h ASN 18 Ca 0.00 -0.16 -0.18 0.00 -0.56 0.00 0.00 56.30 55.40 1a7l h ASN 18 Cb 0.42 -0.04 -0.00 0.00 -1.06 0.00 0.00 38.32 37.64 1a7l h ASN 18 CO 0.00 1.13 -0.64 1.23 -1.06 0.00 0.00 177.43 178.09 1a7l h GLY 19 N 2.80 0.68 1.79 2.83 0.00 -1.70 -2.07 103.07 107.40 1a7l h GLY 19 Ca -0.17 -0.87 -0.08 0.00 0.00 0.00 0.00 47.33 46.21 1a7l h GLY 19 CO 0.12 0.78 -0.27 -2.00 0.00 0.00 0.00 176.54 175.16 1a7l h LEU 20 N 0.45 0.24 -0.87 3.11 5.85 -1.31 -1.84 115.31 120.94 1a7l h LEU 20 Ca -0.01 -0.08 -0.12 0.00 0.84 0.00 0.00 57.88 58.52 1a7l h LEU 20 Cb 1.22 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 42.17 1a7l h LEU 20 CO 0.12 0.52 -0.55 0.00 -0.34 0.00 0.00 178.44 178.20 1a7l h ALA 21 N 1.50 1.05 -0.36 1.25 0.00 -1.21 -1.86 119.26 119.64 1a7l h ALA 21 Ca 0.03 -0.50 -0.05 0.00 0.00 0.00 0.00 54.91 54.39 1a7l h ALA 21 Cb 0.60 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 1a7l h ALA 21 CO 0.04 0.69 -0.01 1.49 0.00 0.00 0.00 179.25 181.46 1a7l h GLU 22 N 0.00 0.56 0.00 0.00 4.81 -0.62 -0.95 114.58 118.37 1a7l h GLU 22 Ca -0.01 -0.12 -0.17 0.00 -0.13 0.00 0.00 59.36 58.93 1a7l h GLU 22 Cb 0.99 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 30.27 1a7l h GLU 22 CO 0.07 0.59 -0.82 0.28 -0.73 0.00 0.00 179.01 178.40 1a7l h VAL 23 N 0.53 1.58 0.00 0.32 2.07 -1.14 -2.99 116.25 116.62 1a7l h VAL 23 Ca 0.11 -2.78 -0.05 0.00 0.82 0.00 0.00 66.70 64.81 1a7l h VAL 23 Cb 0.35 2.50 -0.01 0.00 -1.52 0.00 0.00 31.29 32.62 1a7l h VAL 23 CO 0.01 0.80 -0.22 1.23 0.02 0.00 0.00 177.57 179.41 1a7l h GLY 24 N 2.40 0.00 0.95 2.17 0.00 -0.38 -2.22 103.07 105.99 1a7l h GLY 24 Ca -0.01 0.00 -0.17 0.00 0.00 0.00 0.00 47.33 47.14 1a7l h GLY 24 CO 0.11 0.00 -0.63 0.50 0.00 0.00 0.00 176.54 176.52 1a7l h LYS 25 N 0.00 0.58 -0.32 4.80 1.79 -1.18 -2.23 116.57 120.01 1a7l h LYS 25 Ca -0.00 -0.51 -0.03 0.00 -2.18 0.00 0.00 60.65 57.93 1a7l h LYS 25 Cb 0.45 0.12 -0.02 0.00 -1.58 0.00 0.00 32.23 31.20 1a7l h LYS 25 CO 0.03 1.13 0.06 -0.22 -1.08 0.00 0.00 179.45 179.37 1a7l h LYS 26 N 0.19 0.46 0.13 3.15 3.64 -1.37 -0.94 116.57 121.83 1a7l h LYS 26 Ca -0.05 -0.08 -0.01 0.00 -1.27 0.00 0.00 60.65 59.24 1a7l h LYS 26 Cb 1.28 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 33.02 1a7l h LYS 26 CO 0.13 0.45 -0.06 0.35 -2.27 0.00 0.00 179.45 178.05 1a7l h PHE 27 N 0.46 -0.16 -0.12 1.91 3.57 -1.39 -2.99 116.94 118.22 1a7l h PHE 27 Ca 0.11 -0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.64 1a7l h PHE 27 Cb 0.21 0.05 -0.00 0.00 2.79 0.00 0.00 35.95 39.00 1a7l h PHE 27 CO 0.01 0.30 0.09 1.49 -2.23 0.00 0.00 178.31 177.97 1a7l h GLU 28 N -0.73 0.00 -0.45 1.11 4.81 -1.30 0.53 114.58 118.55 1a7l h GLU 28 Ca -0.02 0.00 -0.11 0.00 -0.13 0.00 0.00 59.36 59.10 1a7l h GLU 28 Cb 0.53 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.90 1a7l h GLU 28 CO 0.03 0.00 -0.16 -0.22 -0.73 0.00 0.00 179.01 177.93 1a7l h LYS 29 N 0.00 0.85 0.00 1.92 1.63 -1.13 0.41 116.57 120.25 1a7l h LYS 29 Ca 0.05 -0.32 -0.25 0.00 -0.85 0.00 0.00 60.65 59.28 1a7l h LYS 29 Cb 0.23 -0.05 -0.05 0.00 -0.60 0.00 0.00 32.23 31.77 1a7l h LYS 29 CO -0.00 0.95 -1.79 -0.25 -3.45 0.00 0.00 179.45 174.91 1a7l n ASP 30 N -4.13 0.62 -0.04 4.20 8.00 -0.44 -4.53 116.55 120.21 1a7l n ASP 30 Ca 0.01 0.28 -0.01 0.00 0.71 0.00 0.00 54.79 55.78 1a7l n ASP 30 Cb 0.41 0.37 -0.11 0.00 -0.02 0.00 0.00 41.12 41.77 1a7l n ASP 30 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 1a7l n THR 31 N -2.88 0.58 -0.74 -3.53 -2.24 0.17 -4.99 114.28 100.66 1a7l n THR 31 Ca -0.18 -0.49 0.00 0.00 -2.27 0.00 0.00 64.05 61.12 1a7l n THR 31 Cb 0.98 -0.34 0.00 0.00 -2.10 0.00 0.00 70.33 68.87 1a7l n THR 31 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1a7l n GLY 32 N 1.98 1.06 3.63 3.38 0.00 0.15 -5.00 105.19 110.38 1a7l n GLY 32 Ca -0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.45 1a7l n GLY 32 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1a7l s ILE 33 N -3.56 4.77 0.04 -0.61 -1.09 -1.26 -4.97 121.20 114.53 1a7l s ILE 33 Ca 0.00 1.40 -0.30 0.00 -2.23 0.00 0.00 60.65 59.51 1a7l s ILE 33 Cb 0.00 -4.17 -0.07 0.00 -1.58 0.00 0.00 42.46 36.64 1a7l s ILE 33 CO 0.00 -0.21 1.49 -0.54 -1.23 0.00 0.00 174.94 174.45 1a7l s LYS 34 N 3.00 4.26 -0.25 2.79 3.01 -1.26 -3.73 119.74 127.55 1a7l s LYS 34 Ca 0.35 2.11 -0.07 0.00 -1.01 0.00 0.00 55.97 57.35 1a7l s LYS 34 Cb -0.14 -3.54 -0.02 0.00 -1.01 0.00 0.00 37.83 33.12 1a7l s LYS 34 CO 0.11 -0.62 0.05 0.08 0.51 0.00 0.00 175.35 175.49 1a7l s VAL 35 N 2.33 4.09 -0.37 3.17 1.01 -1.26 -1.34 120.40 128.03 1a7l s VAL 35 Ca 0.67 -0.31 -0.04 0.00 0.00 0.00 0.00 61.98 62.30 1a7l s VAL 35 Cb -0.35 -2.94 0.08 0.00 0.00 0.00 0.00 36.38 33.17 1a7l s VAL 35 CO 0.29 0.31 0.14 -0.89 0.00 0.00 0.00 175.10 174.95 1a7l s THR 36 N 1.57 3.34 -0.09 3.92 2.01 0.18 -4.89 115.64 121.69 1a7l s THR 36 Ca 0.06 -1.72 -0.23 0.00 0.31 0.00 0.00 61.69 60.10 1a7l s THR 36 Cb -0.15 -3.13 -0.03 0.00 0.01 0.00 0.00 72.50 69.19 1a7l s THR 36 CO 0.02 -0.46 0.71 -0.69 -0.69 0.00 0.00 174.62 173.51 1a7l s VAL 37 N 1.22 5.03 0.32 3.82 1.01 -1.26 -0.91 120.40 129.63 1a7l s VAL 37 Ca 0.03 1.45 0.04 0.00 0.00 0.00 0.00 61.98 63.49 1a7l s VAL 37 Cb -0.22 -4.04 -0.06 0.00 0.00 0.00 0.00 36.38 32.06 1a7l s VAL 37 CO -0.02 0.22 0.06 -1.61 0.00 0.00 0.00 175.10 173.74 1a7l s GLU 38 N 1.03 1.63 -0.46 2.72 2.02 0.30 -4.92 118.70 121.03 1a7l s GLU 38 Ca 0.37 -1.90 0.06 0.00 0.02 0.00 0.00 54.97 53.52 1a7l s GLU 38 Cb -0.17 -0.83 0.21 0.00 0.10 0.00 0.00 34.13 33.43 1a7l s GLU 38 CO 0.17 -0.19 0.62 -2.39 0.02 0.00 0.00 175.26 173.49 1a7l n HIS 39 N -0.67 -2.23 -0.97 1.61 1.44 -1.26 -0.54 115.22 112.60 1a7l n HIS 39 Ca -0.02 -2.43 -0.30 0.00 -2.01 0.00 0.00 57.72 52.96 1a7l n HIS 39 Cb 0.66 0.80 0.15 0.00 0.12 0.00 0.00 29.99 31.73 1a7l n HIS 39 CO 0.00 0.00 0.00 -2.14 -2.81 0.00 0.00 176.34 171.39 1a7l s PRO 40 N 0.18 1.09 0.08 -1.40 0.02 -1.26 -4.71 135.00 128.99 1a7l s PRO 40 Ca 0.32 1.12 -0.29 0.00 0.02 0.00 0.00 61.00 62.18 1a7l s PRO 40 Cb 0.10 -1.77 -0.05 0.00 0.02 0.00 0.00 34.50 32.80 1a7l s PRO 40 CO -0.15 -2.45 0.92 -0.51 -0.33 0.00 0.00 177.00 174.48 1a7l s ASP 41 N -3.06 7.41 -1.27 2.53 1.01 -1.26 -3.72 116.67 118.31 1a7l s ASP 41 Ca 0.65 1.69 -0.07 0.00 0.71 0.00 0.00 52.55 55.53 1a7l s ASP 41 Cb -0.20 -2.56 -0.01 0.00 1.01 0.00 0.00 42.92 41.16 1a7l s ASP 41 CO 0.58 -0.08 0.65 0.29 0.21 0.00 0.00 175.17 176.82 1a7l n LYS 42 N 2.97 -3.13 0.17 8.23 4.76 -1.26 -4.82 118.16 125.08 1a7l n LYS 42 Ca 0.02 0.51 0.04 0.00 -2.87 0.00 0.00 58.31 56.01 1a7l n LYS 42 Cb 0.50 -4.68 0.30 0.00 -1.84 0.00 0.00 35.03 29.31 1a7l n LYS 42 CO 0.00 0.00 0.00 1.37 -1.37 0.00 0.00 177.40 177.40 1a7l h LEU 43 N -1.83 0.00 -2.32 -0.35 8.10 -1.96 -1.60 115.31 115.35 1a7l h LEU 43 Ca -0.63 0.00 -0.01 0.00 0.11 0.00 0.00 57.88 57.35 1a7l h LEU 43 Cb 1.36 0.00 -0.00 0.00 -0.44 0.00 0.00 40.66 41.58 1a7l h LEU 43 CO 0.55 0.44 -0.04 1.05 -4.11 0.00 0.00 178.44 176.33 1a7l h GLU 44 N 0.00 0.00 0.00 0.17 9.09 -1.92 0.15 114.58 122.08 1a7l h GLU 44 Ca -0.00 0.00 -0.20 0.00 0.05 0.00 0.00 59.36 59.21 1a7l h GLU 44 Cb 0.93 0.00 -0.04 0.00 -1.65 0.00 0.00 28.75 27.99 1a7l h GLU 44 CO 0.06 0.04 -2.11 0.39 0.05 0.00 0.00 179.01 177.43 1a7l n GLU 45 N -3.35 0.85 0.10 1.06 1.02 -1.01 -4.46 120.64 114.85 1a7l n GLU 45 Ca -0.02 -0.08 -0.17 0.00 -0.02 0.00 0.00 57.16 56.88 1a7l n GLU 45 Cb 0.17 -1.47 -0.12 0.00 -0.02 0.00 0.00 31.44 30.00 1a7l n GLU 45 CO 0.00 0.00 0.00 0.87 1.18 0.00 0.00 177.13 179.18 1a7l h LYS 46 N 0.00 0.35 -0.43 3.49 1.57 -0.75 -3.37 116.57 117.43 1a7l h LYS 46 Ca -0.30 -0.53 0.08 0.00 -1.87 0.00 0.00 60.65 58.03 1a7l h LYS 46 Cb 1.64 0.19 -0.07 0.00 0.08 0.00 0.00 32.23 34.06 1a7l h LYS 46 CO 0.02 1.23 -0.03 0.35 -0.57 0.00 0.00 179.45 180.45 1a7l h PHE 47 N 0.13 -0.07 0.00 -1.35 3.57 -0.93 -2.16 116.94 116.13 1a7l h PHE 47 Ca -0.14 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.39 1a7l h PHE 47 Cb 1.90 0.10 0.00 0.00 2.79 0.00 0.00 35.95 40.74 1a7l h PHE 47 CO 0.07 -0.11 0.00 -0.35 -2.23 0.00 0.00 178.31 175.69 1a7l n PRO 48 N -5.24 0.61 -0.09 6.41 -0.04 -1.26 -1.52 135.00 133.87 1a7l n PRO 48 Ca 0.03 0.02 -0.10 0.00 -0.04 0.00 0.00 63.50 63.41 1a7l n PRO 48 Cb 0.23 -1.50 -0.13 0.00 -0.04 0.00 0.00 33.50 32.06 1a7l n PRO 48 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 1a7l n GLN 49 N -1.06 1.02 0.01 0.54 6.02 -0.84 -4.19 117.38 118.88 1a7l n GLN 49 Ca 0.15 0.03 -0.20 0.00 -0.01 0.00 0.00 57.00 56.97 1a7l n GLN 49 Cb 0.09 -1.44 -0.14 0.00 1.02 0.00 0.00 30.24 29.77 1a7l n GLN 49 CO 0.00 0.00 0.00 -0.39 -1.01 0.00 0.00 177.06 175.66 1a7l h VAL 50 N 0.00 0.69 0.00 5.09 -1.51 -1.48 -3.35 116.25 115.69 1a7l h VAL 50 Ca -0.48 -2.41 -0.00 0.00 -1.23 0.00 0.00 66.70 62.58 1a7l h VAL 50 Cb 1.99 2.54 -0.00 0.00 -2.13 0.00 0.00 31.29 33.69 1a7l h VAL 50 CO -0.00 0.86 -0.02 0.00 -1.23 0.00 0.00 177.57 177.18 1a7l h ALA 51 N 0.19 1.12 0.00 5.19 0.00 -1.22 -1.21 119.26 123.33 1a7l h ALA 51 Ca -0.40 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.41 1a7l h ALA 51 Cb 2.04 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.81 1a7l h ALA 51 CO 0.10 0.02 -0.44 0.00 0.00 0.00 0.00 179.25 178.93 1a7l h ALA 52 N 1.98 0.78 -0.02 0.00 0.00 -1.73 -3.22 119.26 117.06 1a7l h ALA 52 Ca -0.00 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.51 1a7l h ALA 52 Cb 0.12 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1a7l h ALA 52 CO 0.00 0.56 -0.23 0.25 0.00 0.00 0.00 179.25 179.82 1a7l n THR 53 N -3.31 0.00 0.00 0.00 -2.24 -0.51 -4.96 114.28 103.26 1a7l n THR 53 Ca 0.01 -0.30 0.00 0.00 -2.27 0.00 0.00 64.05 61.50 1a7l n THR 53 Cb 0.65 1.04 0.00 0.00 -2.10 0.00 0.00 70.33 69.92 1a7l n THR 53 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1a7l n GLY 54 N 1.35 2.23 0.00 3.38 0.00 -1.05 -5.10 105.19 106.00 1a7l n GLY 54 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.15 1a7l n GLY 54 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1a7l n ASP 55 N 0.00 0.00 0.00 1.61 8.00 -0.86 -4.84 116.55 120.46 1a7l n ASP 55 Ca 0.00 -0.75 0.00 0.00 0.71 0.00 0.00 54.79 54.75 1a7l n ASP 55 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.10 1a7l n ASP 55 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1a7l n GLY 56 N 5.00 -0.17 3.99 0.44 0.00 -1.26 -3.13 105.19 110.05 1a7l n GLY 56 Ca 0.00 -2.25 -0.19 0.00 0.00 0.00 0.00 46.02 43.57 1a7l n GLY 56 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1a7l s PRO 57 N 0.00 2.97 -0.06 1.61 0.04 -1.26 -5.01 135.00 133.28 1a7l s PRO 57 Ca 0.00 -0.95 -0.25 0.00 0.04 0.00 0.00 61.00 59.84 1a7l s PRO 57 Cb 0.00 -2.72 -0.20 0.00 0.04 0.00 0.00 34.50 31.62 1a7l s PRO 57 CO 0.00 -0.17 1.02 -0.44 0.04 0.00 0.00 177.00 177.45 1a7l h ASP 58 N 0.65 -0.05 -3.79 6.66 5.19 -1.08 -3.37 116.42 120.62 1a7l h ASP 58 Ca -0.44 -0.58 -0.68 0.00 -0.62 0.00 0.00 57.03 54.72 1a7l h ASP 58 Cb 1.27 0.01 -0.19 0.00 0.18 0.00 0.00 39.33 40.59 1a7l h ASP 58 CO 0.51 0.59 -0.77 -0.63 -3.12 0.00 0.00 179.24 175.82 1a7l s ILE 59 N -3.48 3.08 -0.07 0.35 1.01 -0.90 0.28 121.20 121.47 1a7l s ILE 59 Ca -0.16 -1.15 -0.01 0.00 0.00 0.00 0.00 60.65 59.33 1a7l s ILE 59 Cb 0.00 -2.34 0.03 0.00 0.01 0.00 0.00 42.46 40.15 1a7l s ILE 59 CO 0.62 0.28 -0.00 -0.51 0.00 0.00 0.00 174.94 175.33 1a7l s ILE 60 N -1.02 0.38 0.03 2.92 2.07 0.66 -1.91 121.20 124.34 1a7l s ILE 60 Ca 0.17 0.10 -0.10 0.00 -1.41 0.00 0.00 60.65 59.41 1a7l s ILE 60 Cb -0.11 -0.52 -0.05 0.00 0.13 0.00 0.00 42.46 41.91 1a7l s ILE 60 CO 0.08 0.25 0.34 -0.36 -1.91 0.00 0.00 174.94 173.35 1a7l s PHE 61 N 1.85 3.61 0.00 3.50 0.40 0.18 -1.21 117.98 126.32 1a7l s PHE 61 Ca 0.03 0.75 0.00 0.00 -0.60 0.00 0.00 56.93 57.11 1a7l s PHE 61 Cb -0.12 -2.12 0.00 0.00 0.51 0.00 0.00 43.02 41.28 1a7l s PHE 61 CO -0.05 0.59 0.00 1.87 0.70 0.00 0.00 175.22 178.33 1a7l n TRP 62 N 1.25 0.00 -1.74 0.36 -0.00 -0.48 -4.49 117.44 112.34 1a7l n TRP 62 Ca -0.11 0.00 -0.38 0.00 -0.00 0.00 0.00 57.50 57.01 1a7l n TRP 62 Cb 0.53 0.00 0.05 0.00 -0.00 0.00 0.00 31.31 31.89 1a7l n TRP 62 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 1a7l n ALA 63 N -0.17 1.49 -0.11 5.87 0.00 -1.26 -0.66 120.51 125.67 1a7l n ALA 63 Ca 0.00 0.09 0.23 0.00 0.00 0.00 0.00 53.44 53.76 1a7l n ALA 63 Cb 0.00 -2.35 0.66 0.00 0.00 0.00 0.00 19.45 17.76 1a7l n ALA 63 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 177.50 178.62 1a7l h HIS 64 N 1.17 0.11 -0.92 0.00 2.07 -1.22 -3.11 115.15 113.25 1a7l h HIS 64 Ca -0.51 0.00 0.27 0.00 -2.85 0.00 0.00 60.37 57.28 1a7l h HIS 64 Cb 1.31 -0.04 -0.04 0.00 2.57 0.00 0.00 27.41 31.22 1a7l h HIS 64 CO 0.44 0.04 0.74 0.38 -3.07 0.00 0.00 177.93 176.45 1a7l h ASP 65 N 0.09 0.00 1.02 3.10 2.03 -1.86 -0.77 116.42 120.04 1a7l h ASP 65 Ca 0.35 0.00 -0.12 0.00 -0.73 0.00 0.00 57.03 56.53 1a7l h ASP 65 Cb 1.27 0.00 -0.02 0.00 -0.83 0.00 0.00 39.33 39.75 1a7l h ASP 65 CO -0.04 0.00 -1.04 0.03 -1.03 0.00 0.00 179.24 177.16 1a7l h ARG 66 N 0.00 0.00 -0.88 4.15 2.47 -1.86 -3.38 114.38 114.88 1a7l h ARG 66 Ca 0.44 0.00 0.06 0.00 -1.26 0.00 0.00 59.98 59.22 1a7l h ARG 66 Cb 1.91 0.00 -0.06 0.00 -1.65 0.00 0.00 29.97 30.17 1a7l h ARG 66 CO -0.00 0.32 0.57 0.74 0.56 0.00 0.00 179.97 182.16 1a7l h PHE 67 N 0.00 1.02 -0.54 3.04 -1.00 -1.32 -1.84 116.94 116.29 1a7l h PHE 67 Ca -0.09 0.03 0.07 0.00 2.81 0.00 0.00 57.97 60.79 1a7l h PHE 67 Cb 1.44 -0.34 -0.03 0.00 3.61 0.00 0.00 35.95 40.63 1a7l h PHE 67 CO 0.00 0.55 0.36 0.78 -1.61 0.00 0.00 178.31 178.39 1a7l h GLY 68 N 1.02 0.57 1.23 -1.45 0.00 -1.66 0.96 103.07 103.75 1a7l h GLY 68 Ca 0.37 -0.18 -0.19 0.00 0.00 0.00 0.00 47.33 47.33 1a7l h GLY 68 CO -0.13 0.13 -0.61 -1.33 0.00 0.00 0.00 176.54 174.60 1a7l h GLY 69 N 0.44 0.87 0.75 4.60 0.00 -1.47 -1.42 103.07 106.85 1a7l h GLY 69 Ca 0.24 -1.07 -0.00 0.00 0.00 0.00 0.00 47.33 46.50 1a7l h GLY 69 CO -0.06 0.96 -0.02 -0.97 0.00 0.00 0.00 176.54 176.44 1a7l h TYR 70 N 0.59 -0.05 -0.61 5.60 0.05 -1.10 -3.15 116.97 118.30 1a7l h TYR 70 Ca -0.00 -0.00 0.04 0.00 0.05 0.00 0.00 58.73 58.82 1a7l h TYR 70 Cb 1.22 0.02 -0.05 0.00 1.01 0.00 0.00 36.73 38.93 1a7l h TYR 70 CO 0.07 0.21 0.35 0.00 -1.05 0.00 0.00 178.16 177.74 1a7l h ALA 71 N 0.63 0.80 0.00 3.88 0.00 -0.88 -1.27 119.26 122.42 1a7l h ALA 71 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1a7l h ALA 71 Cb 0.28 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1a7l h ALA 71 CO 0.01 0.05 0.01 0.37 0.00 0.00 0.00 179.25 179.70 1a7l h GLN 72 N 0.68 0.00 -0.38 0.00 5.75 -1.27 -0.69 115.11 119.19 1a7l h GLN 72 Ca 0.26 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.76 1a7l h GLN 72 Cb 0.10 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.65 1a7l h GLN 72 CO -0.14 0.00 0.00 0.43 -2.65 0.00 0.00 178.83 176.47 1a7l n SER 73 N -2.76 3.02 -2.23 -0.69 7.64 -0.56 -4.98 113.62 113.06 1a7l n SER 73 Ca -0.02 -1.97 -0.18 0.00 1.01 0.00 0.00 58.87 57.70 1a7l n SER 73 Cb 0.07 -0.25 0.01 0.00 -1.01 0.00 0.00 64.21 63.02 1a7l n SER 73 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1a7l n GLY 74 N 0.68 -0.36 0.04 0.23 0.00 -0.27 -4.90 105.19 100.62 1a7l n GLY 74 Ca 0.13 -0.09 0.11 0.00 0.00 0.00 0.00 46.02 46.17 1a7l n GLY 74 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1a7l n LEU 75 N -2.88 0.56 -4.66 0.99 4.77 -0.75 -4.82 117.00 110.20 1a7l n LEU 75 Ca -0.17 0.02 -0.31 0.00 -0.03 0.00 0.00 56.01 55.52 1a7l n LEU 75 Cb 0.64 -0.07 -0.09 0.00 -2.33 0.00 0.00 43.42 41.57 1a7l n LEU 75 CO 0.30 0.01 -0.35 -0.76 -1.33 0.00 0.00 177.39 175.26 1a7l s LEU 76 N -4.22 3.39 -0.08 2.23 1.43 -1.26 -0.50 118.68 119.67 1a7l s LEU 76 Ca 0.01 -0.14 -0.18 0.00 -1.03 0.00 0.00 54.13 52.79 1a7l s LEU 76 Cb 0.14 -2.06 -0.05 0.00 0.03 0.00 0.00 46.19 44.25 1a7l s LEU 76 CO 0.82 0.22 0.47 0.00 0.23 0.00 0.00 176.35 178.09 1a7l s ALA 77 N -1.19 3.52 0.21 4.21 0.00 0.01 -4.66 121.76 123.86 1a7l s ALA 77 Ca 0.22 -0.18 -0.32 0.00 0.00 0.00 0.00 51.96 51.68 1a7l s ALA 77 Cb -0.11 -2.60 -0.13 0.00 0.00 0.00 0.00 23.12 20.27 1a7l s ALA 77 CO 0.14 0.11 1.58 -1.91 0.00 0.00 0.00 175.76 175.68 1a7l n GLU 78 N 3.22 2.35 -3.17 0.00 2.13 -1.26 -4.59 120.64 119.32 1a7l n GLU 78 Ca -0.08 0.84 -0.39 0.00 0.66 0.00 0.00 57.16 58.19 1a7l n GLU 78 Cb 0.52 -2.61 -0.06 0.00 0.27 0.00 0.00 31.44 29.56 1a7l n GLU 78 CO 0.00 0.00 0.00 0.42 -0.41 0.00 0.00 177.13 177.14 1a7l s ILE 79 N 0.63 4.65 -0.46 6.31 -1.09 -0.93 -5.00 121.20 125.31 1a7l s ILE 79 Ca 0.74 1.38 0.08 0.00 -2.23 0.00 0.00 60.65 60.62 1a7l s ILE 79 Cb -0.61 -3.98 0.30 0.00 -1.58 0.00 0.00 42.46 36.60 1a7l s ILE 79 CO 0.41 0.52 0.72 0.35 -1.23 0.00 0.00 174.94 175.71 1a7l n THR 80 N 1.87 0.78 -2.60 2.92 -2.24 -1.26 -4.58 114.28 109.17 1a7l n THR 80 Ca -0.08 -4.75 -0.34 0.00 -2.27 0.00 0.00 64.05 56.61 1a7l n THR 80 Cb 0.50 -1.26 -0.04 0.00 -2.10 0.00 0.00 70.33 67.43 1a7l n THR 80 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 1a7l s PRO 81 N -2.32 3.92 0.69 -0.78 0.04 -1.26 -5.01 135.00 130.28 1a7l s PRO 81 Ca 0.41 1.33 -0.14 0.00 0.04 0.00 0.00 61.00 62.64 1a7l s PRO 81 Cb 0.25 -2.16 0.02 0.00 0.04 0.00 0.00 34.50 32.65 1a7l s PRO 81 CO -0.09 -0.32 1.10 0.16 0.04 0.00 0.00 177.00 177.89 1a7l s ASP 82 N -1.97 4.94 0.56 6.66 1.47 -1.26 -4.83 116.67 122.23 1a7l s ASP 82 Ca 0.65 1.93 0.25 0.00 1.18 0.00 0.00 52.55 56.57 1a7l s ASP 82 Cb -0.16 -2.54 1.50 0.00 -0.34 0.00 0.00 42.92 41.38 1a7l s ASP 82 CO 0.19 -1.75 2.07 0.50 0.68 0.00 0.00 175.17 176.87 1a7l h LYS 83 N -0.34 0.00 -0.03 2.11 3.11 -1.99 -1.37 116.57 118.06 1a7l h LYS 83 Ca -0.46 0.00 -0.13 0.00 -2.81 0.00 0.00 60.65 57.26 1a7l h LYS 83 Cb 1.24 0.00 -0.02 0.00 -1.00 0.00 0.00 32.23 32.45 1a7l h LYS 83 CO 0.53 0.00 -0.58 0.00 -2.81 0.00 0.00 179.45 176.60 1a7l h ALA 84 N 1.79 0.99 0.08 5.00 0.00 -2.01 -3.11 119.26 122.00 1a7l h ALA 84 Ca 0.13 -0.52 -0.16 0.00 0.00 0.00 0.00 54.91 54.35 1a7l h ALA 84 Cb 0.59 -0.09 0.02 0.00 0.00 0.00 0.00 17.79 18.31 1a7l h ALA 84 CO -0.00 0.72 -0.68 0.35 0.00 0.00 0.00 179.25 179.63 1a7l h PHE 85 N 0.06 0.53 -0.42 0.00 3.57 -1.62 -3.29 116.94 115.77 1a7l h PHE 85 Ca -0.00 -0.35 0.12 0.00 3.53 0.00 0.00 57.97 61.27 1a7l h PHE 85 Cb 1.04 -0.04 -0.02 0.00 2.79 0.00 0.00 35.95 39.72 1a7l h PHE 85 CO 0.01 1.22 0.41 1.96 -2.23 0.00 0.00 178.31 179.68 1a7l h GLN 86 N -0.30 0.00 0.00 1.11 4.20 -1.46 0.19 115.11 118.85 1a7l h GLN 86 Ca -0.11 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.60 1a7l h GLN 86 Cb 1.47 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.25 1a7l h GLN 86 CO 0.13 0.00 0.00 -0.44 -0.67 0.00 0.00 178.83 177.85 1a7l h ASP 87 N 0.00 0.00 1.03 1.46 3.32 -1.61 -3.16 116.42 117.46 1a7l h ASP 87 Ca 0.20 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 57.19 1a7l h ASP 87 Cb 1.02 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.56 1a7l h ASP 87 CO -0.00 0.00 -0.29 0.11 -1.72 0.00 0.00 179.24 177.34 1a7l h LYS 88 N 0.00 0.00 -6.26 3.56 1.57 -0.75 -3.46 116.57 111.24 1a7l h LYS 88 Ca 0.00 0.00 -0.58 0.00 -1.87 0.00 0.00 60.65 58.20 1a7l h LYS 88 Cb 0.66 0.00 -0.09 0.00 0.08 0.00 0.00 32.23 32.89 1a7l h LYS 88 CO 0.00 0.29 -0.61 -0.51 -0.57 0.00 0.00 179.45 178.05 1a7l s LEU 89 N -6.76 3.55 0.10 2.94 1.43 -1.20 -1.22 118.68 117.52 1a7l s LEU 89 Ca 0.01 -0.30 -0.31 0.00 -1.03 0.00 0.00 54.13 52.51 1a7l s LEU 89 Cb 0.10 -2.16 -0.08 0.00 0.03 0.00 0.00 46.19 44.07 1a7l s LEU 89 CO 0.66 0.06 1.51 -0.31 0.23 0.00 0.00 176.35 178.50 1a7l s TYR 90 N -1.83 2.92 0.26 0.29 2.02 -0.70 -4.89 117.35 115.43 1a7l s TYR 90 Ca 0.30 0.68 -0.10 0.00 -0.37 0.00 0.00 57.07 57.58 1a7l s TYR 90 Cb -0.09 -3.82 0.40 0.00 -0.40 0.00 0.00 41.96 38.05 1a7l s TYR 90 CO 0.21 -3.06 1.57 -1.35 -1.57 0.00 0.00 175.55 171.36 1a7l h PRO 91 N 7.35 -0.00 0.00 -1.71 0.11 -1.93 -0.09 132.00 135.73 1a7l h PRO 91 Ca -0.42 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.69 1a7l h PRO 91 Cb 1.20 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.31 1a7l h PRO 91 CO 0.90 -0.00 -0.01 0.27 -0.21 0.00 0.00 178.00 178.95 1a7l h PHE 92 N -0.00 0.00 0.24 0.65 -5.15 -2.00 -2.44 116.94 108.24 1a7l h PHE 92 Ca 0.43 0.00 -0.33 0.00 -0.20 0.00 0.00 57.97 57.87 1a7l h PHE 92 Cb 0.66 0.00 0.04 0.00 0.22 0.00 0.00 35.95 36.87 1a7l h PHE 92 CO -0.72 0.01 -1.46 1.79 -2.00 0.00 0.00 178.31 175.93 1a7l h THR 93 N 0.00 1.30 -0.87 0.88 1.35 -1.39 -2.93 112.91 111.25 1a7l h THR 93 Ca -0.00 -2.71 0.01 0.00 -0.55 0.00 0.00 66.41 63.16 1a7l h THR 93 Cb 0.08 3.02 -0.04 0.00 -1.73 0.00 0.00 68.15 69.47 1a7l h THR 93 CO 0.00 0.81 0.57 -0.50 -0.25 0.00 0.00 175.52 176.15 1a7l h TRP 94 N 0.15 1.10 0.00 4.73 4.06 -1.43 -0.65 115.95 123.90 1a7l h TRP 94 Ca -0.25 0.02 -0.02 0.00 2.06 0.00 0.00 58.89 60.71 1a7l h TRP 94 Cb 2.15 -0.37 -0.00 0.00 -1.00 0.00 0.00 29.16 29.94 1a7l h TRP 94 CO 0.12 0.69 -0.08 -0.44 -3.56 0.00 0.00 178.44 175.18 1a7l h ASP 95 N 1.18 0.00 0.28 -3.49 3.32 -1.53 -1.59 116.42 114.59 1a7l h ASP 95 Ca 0.32 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 57.28 1a7l h ASP 95 Cb -0.13 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.41 1a7l h ASP 95 CO -0.07 0.08 -0.37 0.00 -1.72 0.00 0.00 179.24 177.17 1a7l h ALA 96 N 1.92 1.27 -0.76 3.45 0.00 -0.92 -3.04 119.26 121.18 1a7l h ALA 96 Ca -0.00 -0.36 -0.39 0.00 0.00 0.00 0.00 54.91 54.16 1a7l h ALA 96 Cb 0.15 -0.08 -0.23 0.00 0.00 0.00 0.00 17.79 17.63 1a7l h ALA 96 CO 0.01 0.51 0.38 1.33 0.00 0.00 0.00 179.25 181.48 1a7l n VAL 97 N -4.08 2.97 -3.86 0.00 0.24 -0.61 -4.87 118.33 108.11 1a7l n VAL 97 Ca -0.02 -2.24 -0.36 0.00 -2.04 0.00 0.00 64.34 59.69 1a7l n VAL 97 Cb 0.43 -0.41 -0.13 0.00 -1.47 0.00 0.00 33.84 32.25 1a7l n VAL 97 CO 0.00 0.00 0.00 -0.60 -2.14 0.00 0.00 176.83 174.09 1a7l s ARG 98 N -3.28 2.75 -0.23 7.34 3.52 -1.12 -1.85 118.95 126.07 1a7l s ARG 98 Ca 0.52 -1.06 -0.01 0.00 -0.13 0.00 0.00 55.73 55.05 1a7l s ARG 98 Cb 0.45 -3.21 0.02 0.00 -1.56 0.00 0.00 34.95 30.66 1a7l s ARG 98 CO 0.07 -0.51 -0.09 -0.47 -0.81 0.00 0.00 175.30 173.48 1a7l s TYR 99 N 1.36 3.00 -1.46 5.12 5.04 -0.23 -4.71 117.35 125.48 1a7l s TYR 99 Ca -0.01 -1.52 -0.04 0.00 -2.44 0.00 0.00 57.07 53.05 1a7l s TYR 99 Cb -0.18 -2.03 0.00 0.00 0.35 0.00 0.00 41.96 40.10 1a7l s TYR 99 CO -0.01 -0.73 0.55 0.09 -1.34 0.00 0.00 175.55 174.12 1a7l n ASN 100 N 4.66 -5.83 0.00 4.32 5.03 -1.26 -2.76 115.26 119.42 1a7l n ASN 100 Ca -0.17 -0.26 0.00 0.00 0.87 0.00 0.00 54.58 55.02 1a7l n ASN 100 Cb 0.48 -4.66 0.00 0.00 -1.02 0.00 0.00 39.78 34.58 1a7l n ASN 100 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1a7l n GLY 101 N -1.46 3.17 3.71 7.41 0.00 -1.26 -5.05 105.19 111.71 1a7l n GLY 101 Ca -0.11 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.58 1a7l n GLY 101 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1a7l s LYS 102 N -0.43 2.85 0.27 1.61 -2.85 -1.11 -5.08 119.74 114.99 1a7l s LYS 102 Ca 0.00 -0.59 -0.29 0.00 -1.00 0.00 0.00 55.97 54.09 1a7l s LYS 102 Cb 0.00 -2.71 -0.09 0.00 -2.06 0.00 0.00 37.83 32.96 1a7l s LYS 102 CO 0.00 0.63 1.15 -0.51 0.10 0.00 0.00 175.35 176.72 1a7l s LEU 103 N -1.64 4.51 0.00 2.77 1.43 -1.26 -1.06 118.68 123.43 1a7l s LEU 103 Ca 0.21 2.33 0.00 0.00 -1.03 0.00 0.00 54.13 55.64 1a7l s LEU 103 Cb -0.12 -3.63 0.00 0.00 0.03 0.00 0.00 46.19 42.48 1a7l s LEU 103 CO 0.12 -0.25 0.19 2.30 0.23 0.00 0.00 176.35 178.93 1a7l n ILE 104 N 1.39 0.00 -3.70 -0.59 -5.35 -0.77 -2.20 119.36 108.14 1a7l n ILE 104 Ca 0.00 -0.30 -0.07 0.00 -0.27 0.00 0.00 62.75 62.11 1a7l n ILE 104 Cb 0.44 1.24 -0.02 0.00 -1.74 0.00 0.00 39.64 39.57 1a7l n ILE 104 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1a7l s ALA 105 N -0.23 -1.49 -0.25 -1.28 0.00 -1.25 -4.49 121.76 112.77 1a7l s ALA 105 Ca 0.00 0.13 -0.08 0.00 0.00 0.00 0.00 51.96 52.00 1a7l s ALA 105 Cb 0.00 0.75 -0.04 0.00 0.00 0.00 0.00 23.12 23.83 1a7l s ALA 105 CO 0.00 -0.95 0.10 0.71 0.00 0.00 0.00 175.76 175.63 1a7l s TYR 106 N -3.61 3.15 0.49 0.00 1.51 0.13 -4.88 117.35 114.14 1a7l s TYR 106 Ca 0.09 -0.18 -0.23 0.00 -1.01 0.00 0.00 57.07 55.73 1a7l s TYR 106 Cb -0.03 -2.25 -0.07 0.00 -0.11 0.00 0.00 41.96 39.50 1a7l s TYR 106 CO -0.00 -0.21 1.34 -2.14 -1.11 0.00 0.00 175.55 173.43 1a7l s PRO 107 N 1.43 3.47 0.05 -1.71 0.02 -1.26 -1.67 135.00 135.33 1a7l s PRO 107 Ca 0.06 2.21 0.00 0.00 0.02 0.00 0.00 61.00 63.29 1a7l s PRO 107 Cb -0.15 -2.44 0.00 0.00 0.02 0.00 0.00 34.50 31.93 1a7l s PRO 107 CO 0.05 -0.92 0.00 -0.89 -0.33 0.00 0.00 177.00 174.91 1a7l n ILE 108 N -0.59 0.63 -3.50 2.83 2.08 0.67 -4.83 119.36 116.64 1a7l n ILE 108 Ca 0.08 0.21 -0.13 0.00 0.56 0.00 0.00 62.75 63.46 1a7l n ILE 108 Cb 0.44 -1.53 -0.04 0.00 -0.75 0.00 0.00 39.64 37.77 1a7l n ILE 108 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1a7l s ALA 109 N -2.00 -1.75 -0.12 -1.39 0.00 -1.23 -1.27 121.76 114.00 1a7l s ALA 109 Ca 0.00 1.05 -0.17 0.00 0.00 0.00 0.00 51.96 52.85 1a7l s ALA 109 Cb 0.00 0.23 -0.04 0.00 0.00 0.00 0.00 23.12 23.31 1a7l s ALA 109 CO 0.00 -0.54 0.42 0.08 0.00 0.00 0.00 175.76 175.72 1a7l s VAL 110 N -2.31 5.20 -0.02 0.00 1.01 0.12 -0.91 120.40 123.49 1a7l s VAL 110 Ca -0.03 0.84 0.04 0.00 0.00 0.00 0.00 61.98 62.82 1a7l s VAL 110 Cb -0.01 -3.76 -0.00 0.00 0.00 0.00 0.00 36.38 32.61 1a7l s VAL 110 CO -0.02 0.37 -0.13 -1.83 0.00 0.00 0.00 175.10 173.49 1a7l s GLU 111 N 0.40 1.23 0.02 2.72 -1.05 -0.16 -1.56 118.70 120.31 1a7l s GLU 111 Ca 0.23 -0.46 -0.04 0.00 -0.15 0.00 0.00 54.97 54.55 1a7l s GLU 111 Cb -0.15 -1.14 -0.01 0.00 -0.44 0.00 0.00 34.13 32.39 1a7l s GLU 111 CO 0.09 0.22 0.07 0.00 0.95 0.00 0.00 175.26 176.59 1a7l s ALA 112 N -0.06 -0.06 0.36 -0.84 0.00 -1.26 -2.06 121.76 117.83 1a7l s ALA 112 Ca 0.00 -0.48 -0.25 0.00 0.00 0.00 0.00 51.96 51.23 1a7l s ALA 112 Cb -0.08 0.18 -0.09 0.00 0.00 0.00 0.00 23.12 23.13 1a7l s ALA 112 CO 0.00 -0.25 1.03 -0.51 0.00 0.00 0.00 175.76 176.04 1a7l s LEU 113 N -1.77 4.26 0.19 0.00 1.43 -1.26 -4.49 118.68 117.03 1a7l s LEU 113 Ca -0.10 2.02 0.01 0.00 -1.03 0.00 0.00 54.13 55.04 1a7l s LEU 113 Cb -0.05 -4.05 -0.05 0.00 0.03 0.00 0.00 46.19 42.07 1a7l s LEU 113 CO -0.02 -0.32 0.03 -0.44 0.23 0.00 0.00 176.35 175.82 1a7l s SER 114 N -1.47 1.15 -0.40 2.29 0.01 -1.08 -4.85 113.70 109.35 1a7l s SER 114 Ca 0.54 -1.23 -0.18 0.00 1.31 0.00 0.00 55.95 56.39 1a7l s SER 114 Cb -0.23 0.14 0.01 0.00 0.21 0.00 0.00 66.02 66.16 1a7l s SER 114 CO 0.29 -0.62 0.51 -0.22 0.41 0.00 0.00 173.24 173.61 1a7l s LEU 115 N -3.20 4.57 -0.18 2.44 1.98 -0.68 -2.56 118.68 121.05 1a7l s LEU 115 Ca 0.27 -0.35 -0.08 0.00 -2.89 0.00 0.00 54.13 51.08 1a7l s LEU 115 Cb 0.07 -2.53 -0.04 0.00 0.66 0.00 0.00 46.19 44.34 1a7l s LEU 115 CO 0.06 -0.58 0.08 -0.63 -1.89 0.00 0.00 176.35 173.40 1a7l s ILE 116 N 2.38 5.00 0.03 6.68 1.01 0.11 -1.34 121.20 135.07 1a7l s ILE 116 Ca 0.17 0.04 -0.00 0.00 0.00 0.00 0.00 60.65 60.86 1a7l s ILE 116 Cb -0.16 -3.25 -0.02 0.00 0.01 0.00 0.00 42.46 39.04 1a7l s ILE 116 CO 0.15 0.47 -0.03 -0.72 0.00 0.00 0.00 174.94 174.81 1a7l s TYR 117 N 0.23 0.34 -0.44 3.97 1.13 -0.65 0.07 117.35 121.99 1a7l s TYR 117 Ca 0.06 -0.65 -0.27 0.00 -1.41 0.00 0.00 57.07 54.79 1a7l s TYR 117 Cb -0.12 -0.24 0.03 0.00 -1.10 0.00 0.00 41.96 40.52 1a7l s TYR 117 CO -0.00 -0.23 1.04 1.21 -2.51 0.00 0.00 175.55 175.06 1a7l s ASN 118 N -1.79 6.64 0.61 -0.18 3.84 0.44 -0.83 114.94 123.66 1a7l s ASN 118 Ca -0.11 0.45 0.35 0.00 0.21 0.00 0.00 52.86 53.76 1a7l s ASN 118 Cb -0.06 -2.51 1.96 0.00 -0.55 0.00 0.00 41.25 40.10 1a7l s ASN 118 CO -0.03 -1.09 2.26 0.11 -2.79 0.00 0.00 177.10 175.56 1a7l h LYS 119 N 8.94 0.00 0.19 0.43 1.57 -0.72 0.12 116.57 127.10 1a7l h LYS 119 Ca -0.23 0.00 -0.31 0.00 -1.87 0.00 0.00 60.65 58.24 1a7l h LYS 119 Cb 1.07 0.00 0.02 0.00 0.08 0.00 0.00 32.23 33.40 1a7l h LYS 119 CO 1.07 0.02 -1.43 -0.44 -0.57 0.00 0.00 179.45 178.10 1a7l h ASP 120 N 0.00 0.62 0.56 0.86 3.32 -1.91 -3.08 116.42 116.79 1a7l h ASP 120 Ca -0.00 -0.70 -0.28 0.00 0.02 0.00 0.00 57.03 56.06 1a7l h ASP 120 Cb 0.08 -0.20 -0.03 0.00 0.22 0.00 0.00 39.33 39.39 1a7l h ASP 120 CO 0.00 1.56 -1.55 -0.07 -1.72 0.00 0.00 179.24 177.46 1a7l h LEU 121 N 0.11 0.11 -6.67 1.55 3.38 -1.86 -3.42 115.31 108.52 1a7l h LEU 121 Ca -0.22 -0.19 -0.59 0.00 0.09 0.00 0.00 57.88 56.97 1a7l h LEU 121 Cb 2.08 -0.04 -0.39 0.00 0.09 0.00 0.00 40.66 42.40 1a7l h LEU 121 CO 0.23 1.17 -0.83 -0.22 0.09 0.00 0.00 178.44 178.88 1a7l s LEU 122 N -6.48 1.41 0.58 1.67 2.96 0.41 -4.99 118.68 114.24 1a7l s LEU 122 Ca -0.06 -2.34 0.32 0.00 -0.22 0.00 0.00 54.13 51.84 1a7l s LEU 122 Cb 0.08 -0.55 1.80 0.00 0.50 0.00 0.00 46.19 48.02 1a7l s LEU 122 CO 0.82 -0.29 2.20 1.55 -1.32 0.00 0.00 176.35 179.31 1a7l h PRO 123 N 6.88 0.00 -3.81 0.98 0.13 -1.72 -3.37 132.00 131.09 1a7l h PRO 123 Ca 0.05 0.00 -0.54 0.00 -0.87 0.00 0.00 66.00 64.65 1a7l h PRO 123 Cb 0.96 0.00 -0.39 0.00 0.13 0.00 0.00 31.00 31.69 1a7l h PRO 123 CO 0.32 0.04 -0.77 -0.80 -0.23 0.00 0.00 178.00 176.56 1a7l s ASN 124 N -5.92 3.05 0.39 1.44 0.01 -1.26 -4.99 114.94 107.67 1a7l s ASN 124 Ca -0.04 -0.85 -0.27 0.00 -0.71 0.00 0.00 52.86 50.99 1a7l s ASN 124 Cb 0.14 -0.76 -0.09 0.00 0.41 0.00 0.00 41.25 40.95 1a7l s ASN 124 CO 0.53 -0.27 1.31 -2.16 -1.51 0.00 0.00 177.10 175.00 1a7l s PRO 125 N 1.73 4.07 0.29 -0.60 0.04 -1.26 -4.94 135.00 134.33 1a7l s PRO 125 Ca -0.02 2.19 -0.30 0.00 0.04 0.00 0.00 61.00 62.92 1a7l s PRO 125 Cb -0.17 -2.84 -0.12 0.00 0.04 0.00 0.00 34.50 31.41 1a7l s PRO 125 CO -0.07 -0.42 1.62 -0.35 0.04 0.00 0.00 177.00 177.81 1a7l n PRO 126 N 0.30 2.74 0.21 0.56 -0.04 -1.26 -4.89 135.00 132.63 1a7l n PRO 126 Ca 0.03 0.98 0.11 0.00 -0.04 0.00 0.00 63.50 64.57 1a7l n PRO 126 Cb 0.43 -2.77 0.15 0.00 -0.04 0.00 0.00 33.50 31.27 1a7l n PRO 126 CO 0.00 0.00 0.00 -0.22 -0.04 0.00 0.00 175.50 175.24 1a7l h LYS 127 N 4.97 0.00 -5.01 0.54 3.64 -1.97 -3.43 116.57 115.31 1a7l h LYS 127 Ca -0.47 0.00 -0.35 0.00 -1.27 0.00 0.00 60.65 58.56 1a7l h LYS 127 Cb 1.22 0.00 -0.14 0.00 -0.41 0.00 0.00 32.23 32.90 1a7l h LYS 127 CO 0.81 0.06 -0.67 0.95 -2.27 0.00 0.00 179.45 178.33 1a7l s THR 128 N -3.18 0.96 0.06 1.00 -4.23 -1.26 -2.60 115.64 106.39 1a7l s THR 128 Ca 0.07 -2.02 -0.15 0.00 -1.18 0.00 0.00 61.69 58.41 1a7l s THR 128 Cb 0.05 -2.23 -0.25 0.00 1.34 0.00 0.00 72.50 71.42 1a7l s THR 128 CO 0.68 -0.41 1.16 -0.50 -0.54 0.00 0.00 174.62 175.01 1a7l h TRP 129 N 2.57 1.02 -0.17 3.99 4.06 -1.45 -3.32 115.95 122.66 1a7l h TRP 129 Ca -0.38 -0.58 0.05 0.00 2.06 0.00 0.00 58.89 60.04 1a7l h TRP 129 Cb 1.21 -0.11 -0.01 0.00 -1.00 0.00 0.00 29.16 29.26 1a7l h TRP 129 CO 0.58 1.42 0.15 0.93 -3.56 0.00 0.00 178.44 177.95 1a7l h GLU 130 N 0.33 0.00 -0.02 0.49 3.07 -1.97 -1.95 114.58 114.53 1a7l h GLU 130 Ca -0.14 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.72 1a7l h GLU 130 Cb 1.74 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.65 1a7l h GLU 130 CO 0.21 0.00 0.00 -0.85 -1.40 0.00 0.00 179.01 176.97 1a7l n GLU 131 N -4.07 1.55 -0.05 2.33 0.28 -1.25 -4.28 120.64 115.16 1a7l n GLU 131 Ca 0.01 -0.79 -0.13 0.00 -0.16 0.00 0.00 57.16 56.09 1a7l n GLU 131 Cb 0.28 -1.47 -0.08 0.00 1.43 0.00 0.00 31.44 31.60 1a7l n GLU 131 CO 0.00 0.00 0.00 0.82 -0.16 0.00 0.00 177.13 177.79 1a7l h ILE 132 N 1.91 1.35 -0.84 3.84 2.04 -1.51 -2.08 117.51 122.22 1a7l h ILE 132 Ca 0.00 -1.25 0.11 0.00 1.00 0.00 0.00 64.86 64.73 1a7l h ILE 132 Cb 0.41 1.92 -0.08 0.00 -0.74 0.00 0.00 36.82 38.32 1a7l h ILE 132 CO 0.00 0.36 0.46 -0.65 0.00 0.00 0.00 178.15 178.32 1a7l h PRO 133 N -0.11 0.71 -0.42 2.37 0.11 -1.76 0.57 132.00 133.47 1a7l h PRO 133 Ca 0.02 -0.04 -0.08 0.00 0.11 0.00 0.00 66.00 66.01 1a7l h PRO 133 Cb 0.62 -0.16 -0.02 0.00 0.11 0.00 0.00 31.00 31.55 1a7l h PRO 133 CO 0.03 0.47 -0.07 0.00 -0.21 0.00 0.00 178.00 178.22 1a7l h ALA 134 N 1.50 1.09 0.00 -0.75 0.00 -1.80 -2.63 119.26 116.66 1a7l h ALA 134 Ca 0.43 -0.29 -0.11 0.00 0.00 0.00 0.00 54.91 54.94 1a7l h ALA 134 Cb 0.48 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 1a7l h ALA 134 CO -0.29 0.57 -0.51 1.25 0.00 0.00 0.00 179.25 180.27 1a7l h LEU 135 N 0.67 0.00 -0.06 0.00 5.85 -0.06 -3.22 115.31 118.49 1a7l h LEU 135 Ca 0.12 0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.80 1a7l h LEU 135 Cb 0.52 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.55 1a7l h LEU 135 CO 0.03 0.51 -0.13 -0.78 -0.34 0.00 0.00 178.44 177.73 1a7l h ASP 136 N 0.00 0.22 -1.00 1.25 3.58 0.32 -2.80 116.42 117.98 1a7l h ASP 136 Ca -0.01 -0.57 0.21 0.00 0.42 0.00 0.00 57.03 57.08 1a7l h ASP 136 Cb 1.17 -0.06 -0.11 0.00 1.72 0.00 0.00 39.33 42.05 1a7l h ASP 136 CO 0.07 0.75 0.61 0.11 -2.88 0.00 0.00 179.24 177.90 1a7l h LYS 137 N -0.31 0.67 0.22 0.28 1.57 -1.53 0.38 116.57 117.85 1a7l h LYS 137 Ca 0.00 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.73 1a7l h LYS 137 Cb 0.72 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 32.88 1a7l h LYS 137 CO 0.03 0.44 -0.11 1.49 -0.57 0.00 0.00 179.45 180.73 1a7l h GLU 138 N 0.69 -0.29 0.00 3.15 4.81 -1.57 -3.14 114.58 118.23 1a7l h GLU 138 Ca 0.60 0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.84 1a7l h GLU 138 Cb 1.03 0.07 -0.00 0.00 0.63 0.00 0.00 28.75 30.47 1a7l h GLU 138 CO -0.40 0.09 -0.04 -0.07 -0.73 0.00 0.00 179.01 177.85 1a7l h LEU 139 N -0.84 0.00 -2.16 1.64 3.38 -1.20 -1.03 115.31 115.11 1a7l h LEU 139 Ca -0.03 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 1a7l h LEU 139 Cb 0.51 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.26 1a7l h LEU 139 CO 0.05 0.04 -0.03 0.50 0.09 0.00 0.00 178.44 179.09 1a7l h LYS 140 N 0.00 0.00 0.00 1.13 1.63 0.38 0.21 116.57 119.92 1a7l h LYS 140 Ca -0.00 0.00 -0.13 0.00 -0.85 0.00 0.00 60.65 59.67 1a7l h LYS 140 Cb 0.08 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 31.70 1a7l h LYS 140 CO 0.01 0.03 -0.63 0.00 -3.45 0.00 0.00 179.45 175.41 1a7l h ALA 141 N 1.97 0.79 -0.01 5.00 0.00 -1.14 -2.58 119.26 123.28 1a7l h ALA 141 Ca -0.00 -0.57 0.00 0.00 0.00 0.00 0.00 54.91 54.34 1a7l h ALA 141 Cb 0.07 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1a7l h ALA 141 CO 0.00 0.78 -0.12 1.63 0.00 0.00 0.00 179.25 181.54 1a7l n LYS 142 N -3.54 0.94 -1.48 0.00 5.02 -0.13 -4.91 118.16 114.07 1a7l n LYS 142 Ca -0.00 -0.43 0.00 0.00 -2.02 0.00 0.00 58.31 55.86 1a7l n LYS 142 Cb 0.68 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 34.20 1a7l n LYS 142 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1a7l n GLY 143 N 1.25 0.94 3.27 0.72 0.00 -0.73 -5.09 105.19 105.56 1a7l n GLY 143 Ca 0.15 -0.53 -0.14 0.00 0.00 0.00 0.00 46.02 45.50 1a7l n GLY 143 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1a7l s LYS 144 N -3.14 1.26 0.33 1.61 1.02 0.54 -4.97 119.74 116.39 1a7l s LYS 144 Ca 0.00 -1.65 0.08 0.00 0.02 0.00 0.00 55.97 54.41 1a7l s LYS 144 Cb 0.00 -0.16 -0.03 0.00 -0.52 0.00 0.00 37.83 37.12 1a7l s LYS 144 CO 0.00 -0.26 0.23 -1.12 -0.92 0.00 0.00 175.35 173.29 1a7l s SER 145 N -3.23 5.12 -0.19 2.83 0.01 -1.11 -2.00 113.70 115.14 1a7l s SER 145 Ca 0.33 -0.56 0.04 0.00 1.31 0.00 0.00 55.95 57.07 1a7l s SER 145 Cb 0.07 -0.94 -0.22 0.00 0.21 0.00 0.00 66.02 65.15 1a7l s SER 145 CO 0.10 -0.30 0.08 0.00 0.41 0.00 0.00 173.24 173.53 1a7l n ALA 146 N -1.28 1.32 -3.34 1.44 0.00 -1.26 -1.35 120.51 116.04 1a7l n ALA 146 Ca -0.03 -0.99 -0.12 0.00 0.00 0.00 0.00 53.44 52.30 1a7l n ALA 146 Cb 0.60 -0.35 -0.12 0.00 0.00 0.00 0.00 19.45 19.59 1a7l n ALA 146 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1a7l s LEU 147 N -6.39 0.70 -0.16 0.00 2.96 -1.26 -1.44 118.68 113.09 1a7l s LEU 147 Ca -0.23 0.60 -0.04 0.00 -0.22 0.00 0.00 54.13 54.23 1a7l s LEU 147 Cb 0.08 0.96 0.08 0.00 0.50 0.00 0.00 46.19 47.81 1a7l s LEU 147 CO 0.71 -0.12 0.24 -0.04 -1.32 0.00 0.00 176.35 175.82 1a7l s MET 148 N 0.51 0.16 0.12 1.98 -1.94 -1.04 -4.88 119.30 114.20 1a7l s MET 148 Ca -0.03 0.51 -0.06 0.00 -1.71 0.00 0.00 55.69 54.40 1a7l s MET 148 Cb -0.04 -0.54 -0.02 0.00 2.01 0.00 0.00 34.83 36.24 1a7l s MET 148 CO -0.03 -0.45 0.16 -0.59 -0.01 0.00 0.00 175.02 174.10 1a7l s PHE 149 N 2.37 0.45 -0.54 -0.03 -0.71 -1.26 -4.37 117.98 113.90 1a7l s PHE 149 Ca 0.04 -0.87 -0.26 0.00 -1.04 0.00 0.00 56.93 54.80 1a7l s PHE 149 Cb -0.14 -0.21 -0.07 0.00 -1.21 0.00 0.00 43.02 41.40 1a7l s PHE 149 CO -0.10 -0.57 2.34 1.21 -1.34 0.00 0.00 175.22 176.76 1a7l s ASN 150 N -2.95 4.48 0.00 1.98 2.47 -1.26 -4.71 114.94 114.95 1a7l s ASN 150 Ca 0.14 0.88 0.28 0.00 0.42 0.00 0.00 52.86 54.57 1a7l s ASN 150 Cb 0.05 -2.51 1.02 0.00 -1.45 0.00 0.00 41.25 38.37 1a7l s ASN 150 CO -0.04 -2.92 1.74 0.18 -3.72 0.00 0.00 177.10 172.34 1a7l n LEU 151 N 15.80 0.50 0.19 3.21 4.77 -0.55 -3.86 117.00 137.06 1a7l n LEU 151 Ca 0.36 0.03 0.08 0.00 -0.03 0.00 0.00 56.01 56.45 1a7l n LEU 151 Cb 0.53 -0.23 0.17 0.00 -2.33 0.00 0.00 43.42 41.56 1a7l n LEU 151 CO 0.69 0.10 0.69 1.56 -1.33 0.00 0.00 177.39 179.10 1a7l h GLN 152 N 0.48 0.00 -5.09 3.23 1.08 -1.88 -3.43 115.11 109.50 1a7l h GLN 152 Ca 0.00 0.00 -0.65 0.00 -1.45 0.00 0.00 58.65 56.55 1a7l h GLN 152 Cb 0.43 0.00 -0.24 0.00 -0.05 0.00 0.00 27.48 27.62 1a7l h GLN 152 CO 0.00 0.22 -0.67 -1.21 -0.95 0.00 0.00 178.83 176.21 1a7l s GLU 153 N -3.18 3.57 0.05 1.46 0.41 -1.25 -4.99 118.70 114.77 1a7l s GLU 153 Ca 0.05 -0.54 0.11 0.00 -0.41 0.00 0.00 54.97 54.18 1a7l s GLU 153 Cb 0.07 -3.07 0.49 0.00 -1.78 0.00 0.00 34.13 29.84 1a7l s GLU 153 CO 0.69 -0.03 1.35 -0.35 -0.49 0.00 0.00 175.26 176.43 1a7l n PRO 154 N 4.37 0.03 -0.04 0.39 -0.04 -1.26 -2.38 135.00 136.07 1a7l n PRO 154 Ca -0.17 0.38 0.00 0.00 -0.04 0.00 0.00 63.50 63.67 1a7l n PRO 154 Cb 0.52 -1.57 0.30 0.00 -0.04 0.00 0.00 33.50 32.71 1a7l n PRO 154 CO 0.00 0.00 0.00 -0.92 -0.04 0.00 0.00 175.50 174.54 1a7l h TYR 155 N 0.00 0.62 0.00 0.54 3.20 -1.94 0.64 116.97 120.03 1a7l h TYR 155 Ca 0.00 -0.04 -0.17 0.00 3.14 0.00 0.00 58.73 61.67 1a7l h TYR 155 Cb 0.16 -0.19 -0.02 0.00 1.54 0.00 0.00 36.73 38.22 1a7l h TYR 155 CO 0.00 0.52 -0.81 0.74 -1.64 0.00 0.00 178.16 176.98 1a7l h PHE 156 N 0.61 0.00 0.00 -3.82 -1.00 -1.73 -3.33 116.94 107.67 1a7l h PHE 156 Ca 0.14 0.00 -0.24 0.00 2.81 0.00 0.00 57.97 60.68 1a7l h PHE 156 Cb 0.20 0.00 -0.04 0.00 3.61 0.00 0.00 35.95 39.72 1a7l h PHE 156 CO 0.01 0.77 -1.41 1.15 -1.61 0.00 0.00 178.31 177.23 1a7l h THR 157 N 0.00 1.03 -0.74 -1.55 2.02 -1.58 -3.39 112.91 108.71 1a7l h THR 157 Ca -0.02 -2.77 0.14 0.00 0.77 0.00 0.00 66.41 64.54 1a7l h THR 157 Cb 1.60 2.48 -0.10 0.00 -1.74 0.00 0.00 68.15 70.39 1a7l h THR 157 CO 0.10 0.59 0.26 -0.25 0.37 0.00 0.00 175.52 176.59 1a7l h TRP 158 N 0.00 0.44 -0.66 3.16 2.91 -0.98 -1.75 115.95 119.07 1a7l h TRP 158 Ca -0.18 0.04 0.19 0.00 1.13 0.00 0.00 58.89 60.07 1a7l h TRP 158 Cb 1.85 -0.08 -0.03 0.00 -0.51 0.00 0.00 29.16 30.39 1a7l h TRP 158 CO 0.00 0.02 0.55 -1.00 -1.03 0.00 0.00 178.44 176.98 1a7l h PRO 159 N 0.39 0.00 0.00 2.65 0.13 -1.76 0.19 132.00 133.60 1a7l h PRO 159 Ca 0.41 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.54 1a7l h PRO 159 Cb 0.64 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.77 1a7l h PRO 159 CO -0.43 0.00 -0.00 1.25 -0.23 0.00 0.00 178.00 178.59 1a7l h LEU 160 N 0.00 -0.00 -1.81 1.56 6.46 -1.61 -2.13 115.31 117.78 1a7l h LEU 160 Ca 0.31 -0.94 0.03 0.00 -0.12 0.00 0.00 57.88 57.16 1a7l h LEU 160 Cb 1.42 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 41.33 1a7l h LEU 160 CO -0.00 0.96 0.19 0.40 -0.62 0.00 0.00 178.44 179.36 1a7l h ILE 161 N -0.97 1.00 0.00 4.05 2.04 -1.14 -2.56 117.51 119.92 1a7l h ILE 161 Ca -0.00 -0.09 -0.12 0.00 1.00 0.00 0.00 64.86 65.65 1a7l h ILE 161 Cb 0.95 0.73 -0.02 0.00 -0.74 0.00 0.00 36.82 37.73 1a7l h ILE 161 CO 0.00 0.05 -1.02 0.00 0.00 0.00 0.00 178.15 177.18 1a7l h ALA 162 N 1.84 0.65 -0.58 1.87 0.00 -1.09 -2.62 119.26 119.34 1a7l h ALA 162 Ca 0.11 -0.60 0.11 0.00 0.00 0.00 0.00 54.91 54.54 1a7l h ALA 162 Cb 0.15 0.12 -0.11 0.00 0.00 0.00 0.00 17.79 17.94 1a7l h ALA 162 CO -0.02 0.69 -0.28 0.00 0.00 0.00 0.00 179.25 179.64 1a7l h ALA 163 N 1.53 0.09 -0.52 0.00 0.00 -1.00 -2.22 119.26 117.14 1a7l h ALA 163 Ca -0.09 0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1a7l h ALA 163 Cb 1.44 0.67 0.00 0.00 0.00 0.00 0.00 17.79 19.90 1a7l h ALA 163 CO 0.05 -0.60 0.00 -3.47 0.00 0.00 0.00 179.25 175.23 1a7l n ASP 164 N -5.44 3.10 0.00 0.00 2.03 -1.26 -4.72 116.55 110.27 1a7l n ASP 164 Ca 0.05 -1.97 0.00 0.00 0.52 0.00 0.00 54.79 53.39 1a7l n ASP 164 Cb 0.35 -0.35 0.00 0.00 -0.72 0.00 0.00 41.12 40.40 1a7l n ASP 164 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1a7l n GLY 165 N 1.43 0.86 3.75 0.27 0.00 -0.83 -4.13 105.19 106.54 1a7l n GLY 165 Ca 0.20 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.84 1a7l n GLY 165 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1a7l s GLY 166 N 0.00 2.84 0.09 -0.02 0.00 -0.99 -4.69 107.32 104.55 1a7l s GLY 166 Ca 0.00 1.19 -0.14 0.00 0.00 0.00 0.00 44.72 45.77 1a7l s GLY 166 CO 0.00 1.67 0.33 -2.52 0.00 0.00 0.00 173.10 172.57 1a7l s TYR 167 N -1.41 -0.10 0.00 1.90 -0.85 -0.84 -4.33 117.35 111.72 1a7l s TYR 167 Ca 0.72 -0.18 0.00 0.00 -0.52 0.00 0.00 57.07 57.10 1a7l s TYR 167 Cb -0.36 0.14 0.00 0.00 0.38 0.00 0.00 41.96 42.12 1a7l s TYR 167 CO 0.42 -0.60 0.33 0.00 -1.52 0.00 0.00 175.55 174.17 1a7l n ALA 168 N 0.08 -0.15 -2.72 9.51 0.00 -1.26 -1.61 120.51 124.35 1a7l n ALA 168 Ca -0.17 0.00 -0.20 0.00 0.00 0.00 0.00 53.44 53.08 1a7l n ALA 168 Cb 0.62 0.00 -0.15 0.00 0.00 0.00 0.00 19.45 19.92 1a7l n ALA 168 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1a7l s PHE 169 N -1.52 0.91 0.00 0.00 0.40 -1.26 -2.89 117.98 113.63 1a7l s PHE 169 Ca 0.00 -0.18 -0.30 0.00 -0.60 0.00 0.00 56.93 55.84 1a7l s PHE 169 Cb 0.00 -0.60 -0.09 0.00 0.51 0.00 0.00 43.02 42.84 1a7l s PHE 169 CO 0.00 -0.03 1.99 1.17 0.70 0.00 0.00 175.22 179.05 1a7l n LYS 170 N 2.92 2.72 -3.31 0.44 3.00 -0.34 -4.76 118.16 118.83 1a7l n LYS 170 Ca -0.14 0.98 -0.46 0.00 -0.00 0.00 0.00 58.31 58.68 1a7l n LYS 170 Cb 0.56 -2.98 -0.02 0.00 0.00 0.00 0.00 35.03 32.59 1a7l n LYS 170 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.40 176.93 1a7l s TYR 171 N 4.72 3.83 -0.10 5.64 5.04 -1.26 -0.60 117.35 134.62 1a7l s TYR 171 Ca 0.90 -2.09 0.02 0.00 -2.44 0.00 0.00 57.07 53.46 1a7l s TYR 171 Cb -0.46 -3.85 -0.02 0.00 0.35 0.00 0.00 41.96 37.98 1a7l s TYR 171 CO 0.43 -1.01 -0.15 -2.00 -1.34 0.00 0.00 175.55 171.48 1a7l s GLU 172 N 0.04 3.02 -1.38 4.97 2.56 -0.78 -4.75 118.70 122.39 1a7l s GLU 172 Ca 0.21 -0.71 -0.04 0.00 0.00 0.00 0.00 54.97 54.44 1a7l s GLU 172 Cb -0.10 -2.51 0.02 0.00 2.00 0.00 0.00 34.13 33.55 1a7l s GLU 172 CO -0.09 0.37 0.75 0.09 -0.56 0.00 0.00 175.26 175.81 1a7l n ASN 173 N 3.06 -2.02 -1.33 -1.70 5.03 -1.26 -2.88 115.26 114.17 1a7l n ASN 173 Ca -0.18 -0.83 -0.11 0.00 0.87 0.00 0.00 54.58 54.34 1a7l n ASN 173 Cb 0.52 -3.91 0.00 0.00 -1.02 0.00 0.00 39.78 35.38 1a7l n ASN 173 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1a7l n GLY 174 N -1.64 -0.02 3.58 7.41 0.00 -1.26 -5.02 105.19 108.22 1a7l n GLY 174 Ca -0.21 -0.41 -0.12 0.00 0.00 0.00 0.00 46.02 45.28 1a7l n GLY 174 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1a7l s LYS 175 N -4.70 0.68 0.14 1.61 -2.85 -1.14 -5.15 119.74 108.33 1a7l s LYS 175 Ca 0.05 0.26 -0.24 0.00 -1.00 0.00 0.00 55.97 55.03 1a7l s LYS 175 Cb -0.02 0.32 -0.08 0.00 -2.06 0.00 0.00 37.83 36.00 1a7l s LYS 175 CO 0.06 -0.19 0.74 0.71 0.10 0.00 0.00 175.35 176.76 1a7l s TYR 176 N -0.88 3.88 -0.57 1.78 2.02 -1.26 -1.86 117.35 120.46 1a7l s TYR 176 Ca -0.03 1.56 -0.08 0.00 -0.37 0.00 0.00 57.07 58.15 1a7l s TYR 176 Cb -0.01 -2.72 0.15 0.00 -0.40 0.00 0.00 41.96 38.97 1a7l s TYR 176 CO 0.02 0.52 0.43 0.34 -1.57 0.00 0.00 175.55 175.29 1a7l s ASP 177 N -1.07 5.73 0.11 2.29 -1.08 0.23 -4.94 116.67 117.94 1a7l s ASP 177 Ca 0.35 -2.29 0.10 0.00 -0.52 0.00 0.00 52.55 50.19 1a7l s ASP 177 Cb -0.22 -1.99 0.50 0.00 -1.46 0.00 0.00 42.92 39.74 1a7l s ASP 177 CO 0.25 -0.58 1.31 2.30 0.52 0.00 0.00 175.17 178.96 1a7l n ILE 178 N 4.37 1.49 -0.14 4.11 -6.64 -1.26 -1.87 119.36 119.43 1a7l n ILE 178 Ca -0.00 0.51 0.08 0.00 -1.77 0.00 0.00 62.75 61.57 1a7l n ILE 178 Cb 0.41 -1.47 0.29 0.00 -1.44 0.00 0.00 39.64 37.42 1a7l n ILE 178 CO 0.00 0.00 0.00 0.29 -1.77 0.00 0.00 176.55 175.07 1a7l n LYS 179 N -1.78 3.13 -3.70 6.28 4.76 -1.26 -4.60 118.16 121.00 1a7l n LYS 179 Ca 0.00 -2.27 -0.28 0.00 -2.87 0.00 0.00 58.31 52.89 1a7l n LYS 179 Cb 0.05 -1.75 -0.12 0.00 -1.84 0.00 0.00 35.03 31.37 1a7l n LYS 179 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 1a7l s ASP 180 N -0.82 3.48 0.04 4.39 -1.08 -0.78 -5.08 116.67 116.82 1a7l s ASP 180 Ca 0.41 -3.12 -0.18 0.00 -0.52 0.00 0.00 52.55 49.14 1a7l s ASP 180 Cb 0.26 -1.09 -0.06 0.00 -1.46 0.00 0.00 42.92 40.57 1a7l s ASP 180 CO 0.20 -0.19 0.52 -0.69 0.52 0.00 0.00 175.17 175.53 1a7l s VAL 181 N -0.29 4.86 -0.26 1.11 1.01 -1.26 -1.19 120.40 124.38 1a7l s VAL 181 Ca 0.24 1.09 0.09 0.00 0.00 0.00 0.00 61.98 63.39 1a7l s VAL 181 Cb -0.11 -3.84 0.45 0.00 0.00 0.00 0.00 36.38 32.87 1a7l s VAL 181 CO -0.10 0.54 1.20 0.61 0.00 0.00 0.00 175.10 177.36 1a7l n GLY 182 N 1.87 5.85 0.32 4.51 0.00 -0.63 -4.62 105.19 112.49 1a7l n GLY 182 Ca -0.11 -2.14 0.13 0.00 0.00 0.00 0.00 46.02 43.90 1a7l n GLY 182 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1a7l n VAL 183 N -0.85 0.00 0.77 1.61 0.24 -1.18 -1.99 118.33 116.93 1a7l n VAL 183 Ca 0.34 -0.17 0.09 0.00 -2.04 0.00 0.00 64.34 62.56 1a7l n VAL 183 Cb 0.87 0.43 0.00 0.00 -1.47 0.00 0.00 33.84 33.66 1a7l n VAL 183 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 1a7l n ASP 184 N -0.38 1.74 -4.79 -1.34 2.03 -1.26 -4.64 116.55 107.92 1a7l n ASP 184 Ca 0.14 -1.37 -0.29 0.00 0.52 0.00 0.00 54.79 53.80 1a7l n ASP 184 Cb 0.35 0.45 0.13 0.00 -0.72 0.00 0.00 41.12 41.33 1a7l n ASP 184 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 1a7l s ASN 185 N -1.98 3.54 0.31 1.67 6.03 -1.25 -4.83 114.94 118.44 1a7l s ASN 185 Ca 0.15 0.96 0.01 0.00 -1.03 0.00 0.00 52.86 52.95 1a7l s ASN 185 Cb 0.14 -1.54 0.55 0.00 -3.03 0.00 0.00 41.25 37.38 1a7l s ASN 185 CO 0.43 -2.53 1.92 0.00 -2.03 0.00 0.00 177.10 174.88 1a7l h ALA 186 N -1.48 1.53 -0.70 3.54 0.00 -1.95 -1.77 119.26 118.42 1a7l h ALA 186 Ca -0.50 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.32 1a7l h ALA 186 Cb 1.33 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.83 1a7l h ALA 186 CO 0.62 0.33 0.19 0.78 0.00 0.00 0.00 179.25 181.17 1a7l h GLY 187 N 1.00 1.19 1.17 0.00 0.00 -1.87 -0.23 103.07 104.33 1a7l h GLY 187 Ca 0.38 -0.72 -0.18 0.00 0.00 0.00 0.00 47.33 46.81 1a7l h GLY 187 CO -0.14 0.68 -0.51 0.00 0.00 0.00 0.00 176.54 176.57 1a7l h ALA 188 N 1.14 0.51 -0.09 3.60 0.00 -1.55 -2.35 119.26 120.52 1a7l h ALA 188 Ca 0.22 -0.50 -0.00 0.00 0.00 0.00 0.00 54.91 54.63 1a7l h ALA 188 Cb 0.34 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.04 1a7l h ALA 188 CO -0.00 0.68 0.04 0.87 0.00 0.00 0.00 179.25 180.84 1a7l h LYS 189 N 0.68 0.13 -0.95 0.00 1.57 -1.15 -1.16 116.57 115.70 1a7l h LYS 189 Ca 0.03 -0.02 0.16 0.00 -1.87 0.00 0.00 60.65 58.94 1a7l h LYS 189 Cb 1.11 -0.02 -0.10 0.00 0.08 0.00 0.00 32.23 33.30 1a7l h LYS 189 CO 0.11 0.22 0.56 0.00 -0.57 0.00 0.00 179.45 179.78 1a7l h ALA 190 N 0.90 1.50 -0.01 3.86 0.00 -1.00 0.14 119.26 124.66 1a7l h ALA 190 Ca 0.03 0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 1a7l h ALA 190 Cb 0.14 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1a7l h ALA 190 CO -0.00 0.00 -0.03 0.78 0.00 0.00 0.00 179.25 180.00 1a7l h GLY 191 N 0.77 0.04 0.99 0.00 0.00 -1.16 -2.73 103.07 100.99 1a7l h GLY 191 Ca 0.52 -0.05 -0.01 0.00 0.00 0.00 0.00 47.33 47.79 1a7l h GLY 191 CO -0.35 0.05 0.33 -2.00 0.00 0.00 0.00 176.54 174.56 1a7l h LEU 192 N -0.54 0.76 -0.35 3.11 5.85 -0.88 -2.49 115.31 120.77 1a7l h LEU 192 Ca -0.00 -0.10 0.07 0.00 0.84 0.00 0.00 57.88 58.69 1a7l h LEU 192 Cb 0.62 -0.19 -0.06 0.00 0.37 0.00 0.00 40.66 41.39 1a7l h LEU 192 CO 0.01 0.64 -0.07 0.74 -0.34 0.00 0.00 178.44 179.42 1a7l h THR 193 N 0.82 0.67 -0.85 1.05 2.02 -0.79 0.17 112.91 116.00 1a7l h THR 193 Ca 0.21 -0.01 0.10 0.00 0.77 0.00 0.00 66.41 67.49 1a7l h THR 193 Cb 0.06 0.65 -0.07 0.00 -1.74 0.00 0.00 68.15 67.04 1a7l h THR 193 CO -0.03 0.00 0.50 0.15 0.37 0.00 0.00 175.52 176.51 1a7l h PHE 194 N 0.02 0.90 -0.11 3.16 3.57 -1.15 0.16 116.94 123.49 1a7l h PHE 194 Ca 0.17 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.70 1a7l h PHE 194 Cb 0.25 -0.28 -0.01 0.00 2.79 0.00 0.00 35.95 38.71 1a7l h PHE 194 CO -0.31 0.36 0.06 1.25 -2.23 0.00 0.00 178.31 177.45 1a7l h LEU 195 N 0.82 0.13 -1.20 0.59 5.85 -0.80 -2.52 115.31 118.18 1a7l h LEU 195 Ca 0.41 -0.07 -0.01 0.00 0.84 0.00 0.00 57.88 59.05 1a7l h LEU 195 Cb 0.38 -0.03 -0.03 0.00 0.37 0.00 0.00 40.66 41.35 1a7l h LEU 195 CO -0.25 0.17 0.36 0.58 -0.34 0.00 0.00 178.44 178.95 1a7l h VAL 196 N 0.09 1.20 -0.84 1.05 2.07 -0.14 -2.70 116.25 116.98 1a7l h VAL 196 Ca 0.04 -0.50 -0.02 0.00 0.82 0.00 0.00 66.70 67.04 1a7l h VAL 196 Cb 0.06 0.32 -0.04 0.00 -1.52 0.00 0.00 31.29 30.11 1a7l h VAL 196 CO -0.01 0.22 0.47 0.44 0.02 0.00 0.00 177.57 178.71 1a7l h ASP 197 N 0.91 1.04 -0.88 0.57 3.32 -0.73 -0.02 116.42 120.64 1a7l h ASP 197 Ca 0.23 -0.10 0.01 0.00 0.02 0.00 0.00 57.03 57.20 1a7l h ASP 197 Cb 0.03 -0.27 -0.04 0.00 0.22 0.00 0.00 39.33 39.27 1a7l h ASP 197 CO -0.04 0.84 0.59 -0.07 -1.72 0.00 0.00 179.24 178.84 1a7l h LEU 198 N 1.17 1.01 -0.17 1.55 3.38 -1.14 0.29 115.31 121.41 1a7l h LEU 198 Ca 0.30 -0.03 -0.05 0.00 0.09 0.00 0.00 57.88 58.19 1a7l h LEU 198 Cb 0.02 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.52 1a7l h LEU 198 CO -0.05 0.73 -0.08 0.40 0.09 0.00 0.00 178.44 179.53 1a7l h ILE 199 N 1.19 1.31 -0.24 1.22 2.04 -1.19 0.54 117.51 122.38 1a7l h ILE 199 Ca 0.33 -1.12 -0.04 0.00 1.00 0.00 0.00 64.86 65.03 1a7l h ILE 199 Cb -0.13 1.70 -0.01 0.00 -0.74 0.00 0.00 36.82 37.63 1a7l h ILE 199 CO -0.07 0.33 -0.01 0.11 0.00 0.00 0.00 178.15 178.51 1a7l h LYS 200 N 0.02 0.36 -0.87 2.37 1.57 -0.85 -1.88 116.57 117.30 1a7l h LYS 200 Ca 0.04 -0.06 -0.04 0.00 -1.87 0.00 0.00 60.65 58.71 1a7l h LYS 200 Cb 0.55 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.78 1a7l h LYS 200 CO 0.02 0.40 0.05 0.09 -0.57 0.00 0.00 179.45 179.44 1a7l n ASN 201 N -4.33 2.90 -2.56 0.86 4.13 0.08 -4.87 115.26 111.47 1a7l n ASN 201 Ca 0.00 -2.40 -0.18 0.00 1.68 0.00 0.00 54.58 53.68 1a7l n ASN 201 Cb 0.21 -0.58 -0.00 0.00 -1.54 0.00 0.00 39.78 37.87 1a7l n ASN 201 CO 0.00 0.00 0.00 0.29 0.28 0.00 0.00 177.26 177.83 1a7l n LYS 202 N 0.17 -2.40 0.05 3.52 4.01 -0.71 -4.87 118.16 117.93 1a7l n LYS 202 Ca 0.13 0.80 0.05 0.00 -0.51 0.00 0.00 58.31 58.78 1a7l n LYS 202 Cb 0.68 -5.47 -0.06 0.00 -0.51 0.00 0.00 35.03 29.66 1a7l n LYS 202 CO 0.00 0.00 0.00 0.72 -1.11 0.00 0.00 177.40 177.01 1a7l n HIS 203 N -3.82 0.85 -3.72 2.13 8.25 0.19 -4.94 115.22 114.15 1a7l n HIS 203 Ca -0.18 0.27 -0.14 0.00 -0.26 0.00 0.00 57.72 57.41 1a7l n HIS 203 Cb 0.64 -0.98 -0.09 0.00 1.12 0.00 0.00 29.99 30.68 1a7l n HIS 203 CO 0.00 0.00 0.00 1.41 0.64 0.00 0.00 176.34 178.39 1a7l s MET 204 N -3.13 0.64 0.06 -0.41 -2.45 -1.11 -4.85 119.30 108.05 1a7l s MET 204 Ca -0.03 0.15 -0.21 0.00 -1.25 0.00 0.00 55.69 54.35 1a7l s MET 204 Cb 0.09 0.30 -0.06 0.00 1.25 0.00 0.00 34.83 36.41 1a7l s MET 204 CO 0.81 -0.15 0.61 -0.80 1.05 0.00 0.00 175.02 176.54 1a7l s ASN 205 N -0.73 7.08 0.59 1.11 0.01 -1.26 -4.17 114.94 117.58 1a7l s ASN 205 Ca -0.08 1.29 0.36 0.00 -0.71 0.00 0.00 52.86 53.72 1a7l s ASN 205 Cb -0.04 -2.38 1.82 0.00 0.41 0.00 0.00 41.25 41.06 1a7l s ASN 205 CO 0.04 0.20 2.17 0.00 -1.51 0.00 0.00 177.10 177.99 1a7l h ALA 206 N 4.94 1.08 -0.52 0.60 0.00 -1.92 -3.09 119.26 120.35 1a7l h ALA 206 Ca -0.48 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.32 1a7l h ALA 206 Cb 1.21 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.94 1a7l h ALA 206 CO 0.66 0.04 0.08 -0.40 0.00 0.00 0.00 179.25 179.63 1a7l n ASP 207 N -3.24 4.72 -4.66 0.00 5.68 -1.26 -4.82 116.55 112.96 1a7l n ASP 207 Ca -0.01 -3.11 -0.43 0.00 -0.50 0.00 0.00 54.79 50.73 1a7l n ASP 207 Cb 0.19 -0.66 -0.02 0.00 -1.14 0.00 0.00 41.12 39.49 1a7l n ASP 207 CO 0.00 0.00 0.00 -0.89 -1.33 0.00 0.00 177.20 174.98 1a7l s THR 208 N -2.90 4.48 0.10 2.12 2.01 -1.17 -5.01 115.64 115.28 1a7l s THR 208 Ca 0.51 1.79 0.01 0.00 0.31 0.00 0.00 61.69 64.31 1a7l s THR 208 Cb 0.40 -4.16 0.01 0.00 0.01 0.00 0.00 72.50 68.77 1a7l s THR 208 CO 0.12 -0.16 0.11 -0.90 -0.69 0.00 0.00 174.62 173.10 1a7l n ASP 209 N 6.45 0.85 -0.17 3.53 5.68 -1.26 -1.48 116.55 130.14 1a7l n ASP 209 Ca 0.13 -1.30 -0.05 0.00 -0.50 0.00 0.00 54.79 53.07 1a7l n ASP 209 Cb 0.45 -0.04 0.05 0.00 -1.14 0.00 0.00 41.12 40.44 1a7l n ASP 209 CO 0.00 0.00 0.00 0.22 -1.33 0.00 0.00 177.20 176.09 1a7l h TYR 210 N 0.28 0.53 -0.09 2.11 5.03 -1.90 -2.40 116.97 120.53 1a7l h TYR 210 Ca -0.05 0.02 -0.02 0.00 2.58 0.00 0.00 58.73 61.26 1a7l h TYR 210 Cb 0.22 -0.16 -0.00 0.00 1.55 0.00 0.00 36.73 38.34 1a7l h TYR 210 CO 0.00 0.28 -0.01 0.77 -1.32 0.00 0.00 178.16 177.88 1a7l h SER 211 N 0.56 0.15 -0.42 -2.11 0.02 -1.99 -1.57 113.55 108.19 1a7l h SER 211 Ca 0.22 -0.33 0.08 0.00 -0.84 0.00 0.00 61.79 60.92 1a7l h SER 211 Cb 0.08 -0.04 -0.08 0.00 0.14 0.00 0.00 62.40 62.50 1a7l h SER 211 CO -0.12 0.45 -0.10 0.40 -1.14 0.00 0.00 176.83 176.32 1a7l h ILE 212 N -0.14 0.59 -0.25 3.27 2.04 -1.93 0.23 117.51 121.31 1a7l h ILE 212 Ca 0.02 -0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.84 1a7l h ILE 212 Cb 0.37 0.58 -0.01 0.00 -0.74 0.00 0.00 36.82 37.02 1a7l h ILE 212 CO 0.01 0.00 0.01 0.00 0.00 0.00 0.00 178.15 178.16 1a7l h ALA 213 N 1.42 0.34 -0.07 1.87 0.00 -1.44 -2.03 119.26 119.35 1a7l h ALA 213 Ca 0.20 -0.22 0.01 0.00 0.00 0.00 0.00 54.91 54.91 1a7l h ALA 213 Cb 0.31 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1a7l h ALA 213 CO -0.43 0.07 0.01 1.49 0.00 0.00 0.00 179.25 180.40 1a7l h GLU 214 N 0.23 0.05 0.01 0.00 4.81 -0.94 -1.19 114.58 117.54 1a7l h GLU 214 Ca 0.07 -0.00 0.02 0.00 -0.13 0.00 0.00 59.36 59.32 1a7l h GLU 214 Cb 0.40 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.74 1a7l h GLU 214 CO 0.01 0.03 -0.15 0.00 -0.73 0.00 0.00 179.01 178.18 1a7l h ALA 215 N 1.05 -0.18 -0.04 2.92 0.00 -0.96 -0.31 119.26 121.73 1a7l h ALA 215 Ca 0.03 0.00 0.04 0.00 0.00 0.00 0.00 54.91 54.98 1a7l h ALA 215 Cb 0.02 0.25 -0.05 0.00 0.00 0.00 0.00 17.79 18.02 1a7l h ALA 215 CO -0.04 -0.64 -0.28 0.00 0.00 0.00 0.00 179.25 178.29 1a7l h ALA 216 N 0.69 -0.35 -0.44 0.00 0.00 -1.20 0.88 119.26 118.84 1a7l h ALA 216 Ca 0.05 0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.97 1a7l h ALA 216 Cb 0.31 0.50 -0.02 0.00 0.00 0.00 0.00 17.79 18.58 1a7l h ALA 216 CO -0.14 -0.77 0.28 0.35 0.00 0.00 0.00 179.25 178.97 1a7l h PHE 217 N -0.40 0.52 0.00 0.00 3.04 -1.04 -0.59 116.94 118.47 1a7l h PHE 217 Ca 0.07 0.01 -0.05 0.00 3.98 0.00 0.00 57.97 61.99 1a7l h PHE 217 Cb 0.50 -0.17 -0.01 0.00 2.56 0.00 0.00 35.95 38.83 1a7l h PHE 217 CO -0.33 0.32 -0.21 -0.91 -2.02 0.00 0.00 178.31 175.15 1a7l h ASN 218 N 0.56 0.00 0.27 0.41 -0.26 -0.68 -1.81 115.58 114.07 1a7l h ASN 218 Ca 0.17 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.91 1a7l h ASN 218 Cb -0.04 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.22 1a7l h ASN 218 CO -0.05 0.21 -0.15 0.29 -1.06 0.00 0.00 177.43 176.67 1a7l n LYS 219 N -4.03 0.84 -1.54 0.81 4.76 0.27 -4.81 118.16 114.46 1a7l n LYS 219 Ca -0.02 -0.39 -0.04 0.00 -2.87 0.00 0.00 58.31 54.98 1a7l n LYS 219 Cb 0.29 -1.49 -0.01 0.00 -1.84 0.00 0.00 35.03 31.98 1a7l n LYS 219 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1a7l n GLY 220 N 1.29 0.49 0.01 0.72 0.00 -0.68 -4.93 105.19 102.09 1a7l n GLY 220 Ca 0.14 -0.80 0.12 0.00 0.00 0.00 0.00 46.02 45.48 1a7l n GLY 220 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1a7l n GLU 221 N -2.25 0.05 -3.93 1.61 1.02 -0.29 -4.86 120.64 112.00 1a7l n GLU 221 Ca -0.05 -0.03 -0.12 0.00 -0.02 0.00 0.00 57.16 56.94 1a7l n GLU 221 Cb 0.31 -1.50 -0.14 0.00 -0.02 0.00 0.00 31.44 30.10 1a7l n GLU 221 CO 0.00 0.00 0.00 -0.08 1.18 0.00 0.00 177.13 178.23 1a7l s THR 222 N -2.97 0.08 0.24 2.62 -1.32 -1.23 -2.73 115.64 110.33 1a7l s THR 222 Ca 0.12 -0.13 0.08 0.00 -1.21 0.00 0.00 61.69 60.55 1a7l s THR 222 Cb 0.18 -0.10 -0.05 0.00 -1.51 0.00 0.00 72.50 71.02 1a7l s THR 222 CO 0.68 -0.03 1.56 0.00 -2.21 0.00 0.00 174.62 174.62 1a7l h ALA 223 N 5.98 0.86 -2.45 11.08 0.00 -1.34 -3.43 119.26 129.96 1a7l h ALA 223 Ca -0.25 -0.59 -0.19 0.00 0.00 0.00 0.00 54.91 53.87 1a7l h ALA 223 Cb 1.21 -0.10 -0.15 0.00 0.00 0.00 0.00 17.79 18.75 1a7l h ALA 223 CO 0.50 0.80 -0.64 -1.64 0.00 0.00 0.00 179.25 178.27 1a7l s MET 224 N -3.56 0.97 0.19 0.00 -1.94 -0.52 -0.42 119.30 114.00 1a7l s MET 224 Ca -0.02 -1.47 -0.19 0.00 -1.71 0.00 0.00 55.69 52.30 1a7l s MET 224 Cb 0.12 0.24 0.04 0.00 2.01 0.00 0.00 34.83 37.24 1a7l s MET 224 CO 0.78 -0.28 0.55 -0.08 -0.01 0.00 0.00 175.02 175.98 1a7l s THR 225 N -4.06 0.02 -0.25 2.05 -1.32 0.11 -2.51 115.64 109.68 1a7l s THR 225 Ca 0.26 -0.58 0.02 0.00 -1.21 0.00 0.00 61.69 60.17 1a7l s THR 225 Cb 0.07 -1.43 0.06 0.00 -1.51 0.00 0.00 72.50 69.70 1a7l s THR 225 CO 0.03 -0.10 -0.05 -0.63 -2.21 0.00 0.00 174.62 171.66 1a7l s ILE 226 N -3.84 1.74 0.16 5.08 1.01 -1.26 0.05 121.20 124.14 1a7l s ILE 226 Ca 0.07 -1.43 -0.11 0.00 0.00 0.00 0.00 60.65 59.17 1a7l s ILE 226 Cb -0.01 -2.00 0.00 0.00 0.01 0.00 0.00 42.46 40.47 1a7l s ILE 226 CO -0.05 -0.14 0.33 0.21 0.00 0.00 0.00 174.94 175.28 1a7l s ASN 227 N 1.28 -0.03 0.94 3.58 3.84 -1.06 -4.72 114.94 118.77 1a7l s ASN 227 Ca -0.05 -0.73 -0.12 0.00 0.21 0.00 0.00 52.86 52.17 1a7l s ASN 227 Cb -0.19 0.46 0.20 0.00 -0.55 0.00 0.00 41.25 41.17 1a7l s ASN 227 CO -0.07 -0.90 1.23 0.61 -2.79 0.00 0.00 177.10 175.18 1a7l n GLY 228 N -0.22 -0.98 0.35 1.21 0.00 -1.26 -2.65 105.19 101.64 1a7l n GLY 228 Ca -0.09 -1.79 0.09 0.00 0.00 0.00 0.00 46.02 44.23 1a7l n GLY 228 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1a7l h PRO 229 N 0.00 0.58 0.00 1.61 0.11 -1.83 -2.11 132.00 130.35 1a7l h PRO 229 Ca -0.40 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.68 1a7l h PRO 229 Cb 1.18 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.16 1a7l h PRO 229 CO 0.31 0.38 0.01 0.11 -0.21 0.00 0.00 178.00 178.61 1a7l h TRP 230 N 0.59 0.00 0.00 0.65 0.09 -1.83 -2.24 115.95 113.21 1a7l h TRP 230 Ca 0.29 0.00 -0.02 0.00 0.09 0.00 0.00 58.89 59.25 1a7l h TRP 230 Cb 0.37 0.00 -0.00 0.00 0.08 0.00 0.00 29.16 29.60 1a7l h TRP 230 CO -0.00 0.00 -0.43 0.00 0.09 0.00 0.00 178.44 178.10 1a7l h ALA 231 N 1.97 0.80 -0.66 0.11 0.00 -1.69 -3.38 119.26 116.40 1a7l h ALA 231 Ca 0.00 -0.11 0.09 0.00 0.00 0.00 0.00 54.91 54.89 1a7l h ALA 231 Cb 0.03 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.78 1a7l h ALA 231 CO 0.00 0.13 0.44 -1.49 0.00 0.00 0.00 179.25 178.33 1a7l h TRP 232 N 0.00 0.57 -0.21 0.00 6.55 -1.58 -3.09 115.95 118.20 1a7l h TRP 232 Ca -0.01 0.02 -0.02 0.00 0.95 0.00 0.00 58.89 59.83 1a7l h TRP 232 Cb 1.08 -0.19 -0.01 0.00 -0.86 0.00 0.00 29.16 29.19 1a7l h TRP 232 CO 0.00 0.28 0.06 0.77 -1.05 0.00 0.00 178.44 178.49 1a7l h SER 233 N 0.54 0.31 -0.67 -3.49 0.02 -1.79 -1.25 113.55 107.22 1a7l h SER 233 Ca 0.30 -0.22 0.01 0.00 -0.84 0.00 0.00 61.79 61.05 1a7l h SER 233 Cb 0.47 -0.08 -0.03 0.00 0.14 0.00 0.00 62.40 62.89 1a7l h SER 233 CO -0.10 0.44 0.44 0.78 -1.14 0.00 0.00 176.83 177.26 1a7l h ASN 234 N 0.15 0.74 -0.46 3.07 2.35 -1.82 -2.00 115.58 117.62 1a7l h ASN 234 Ca 0.07 -0.02 -0.12 0.00 -0.55 0.00 0.00 56.30 55.68 1a7l h ASN 234 Cb 0.25 -0.18 -0.01 0.00 0.05 0.00 0.00 38.32 38.43 1a7l h ASN 234 CO -0.00 0.53 -0.19 0.40 -1.65 0.00 0.00 177.43 176.52 1a7l h ILE 235 N 0.87 1.27 -0.68 2.81 2.04 -1.51 -1.01 117.51 121.31 1a7l h ILE 235 Ca 0.25 -1.34 0.02 0.00 1.00 0.00 0.00 64.86 64.80 1a7l h ILE 235 Cb -0.05 1.17 -0.04 0.00 -0.74 0.00 0.00 36.82 37.16 1a7l h ILE 235 CO -0.06 0.46 0.45 0.44 0.00 0.00 0.00 178.15 179.44 1a7l h ASP 236 N 0.77 0.74 1.01 1.72 3.32 -0.54 -1.87 116.42 121.57 1a7l h ASP 236 Ca 0.11 -0.01 -0.19 0.00 0.02 0.00 0.00 57.03 56.95 1a7l h ASP 236 Cb 0.75 -0.18 -0.03 0.00 0.22 0.00 0.00 39.33 40.10 1a7l h ASP 236 CO 0.06 0.52 -0.90 0.74 -1.72 0.00 0.00 179.24 177.94 1a7l h THR 237 N 0.86 1.59 0.00 0.35 2.02 -1.14 -3.08 112.91 113.51 1a7l h THR 237 Ca 0.26 -3.14 0.00 0.00 0.77 0.00 0.00 66.41 64.31 1a7l h THR 237 Cb -0.00 2.72 0.00 0.00 -1.74 0.00 0.00 68.15 69.12 1a7l h THR 237 CO -0.07 0.88 0.00 -1.54 0.37 0.00 0.00 175.52 175.16 1a7l n SER 238 N -3.39 0.00 -1.48 4.18 3.41 -0.40 -4.85 113.62 111.09 1a7l n SER 238 Ca 0.00 0.37 -0.18 0.00 -0.26 0.00 0.00 58.87 58.81 1a7l n SER 238 Cb 0.88 -0.44 -0.06 0.00 -0.26 0.00 0.00 64.21 64.33 1a7l n SER 238 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1a7l n LYS 239 N -1.44 -1.26 -2.66 4.33 4.76 -1.01 -4.97 118.16 115.91 1a7l n LYS 239 Ca 0.05 1.07 -0.41 0.00 -2.87 0.00 0.00 58.31 56.15 1a7l n LYS 239 Cb 0.16 -5.37 -0.04 0.00 -1.84 0.00 0.00 35.03 27.94 1a7l n LYS 239 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 1a7l s VAL 240 N -2.70 4.22 -0.78 -0.18 1.01 -1.20 -4.97 120.40 115.80 1a7l s VAL 240 Ca 0.00 1.92 -0.24 0.00 0.00 0.00 0.00 61.98 63.66 1a7l s VAL 240 Cb 0.00 -4.23 0.06 0.00 0.00 0.00 0.00 36.38 32.22 1a7l s VAL 240 CO 0.00 0.33 1.16 0.21 0.00 0.00 0.00 175.10 176.81 1a7l s ASN 241 N -0.23 6.28 0.38 3.32 3.04 -1.26 -4.84 114.94 121.63 1a7l s ASN 241 Ca 0.47 -1.03 0.08 0.00 0.04 0.00 0.00 52.86 52.42 1a7l s ASN 241 Cb -0.26 -2.49 -0.07 0.00 -1.54 0.00 0.00 41.25 36.90 1a7l s ASN 241 CO 0.32 -1.53 0.01 -0.72 -3.04 0.00 0.00 177.10 172.13 1a7l s TYR 242 N 4.57 2.51 0.09 0.43 1.13 -1.26 -0.17 117.35 124.65 1a7l s TYR 242 Ca 0.31 -0.56 0.04 0.00 -1.41 0.00 0.00 57.07 55.45 1a7l s TYR 242 Cb -0.10 -1.63 -0.04 0.00 -1.10 0.00 0.00 41.96 39.10 1a7l s TYR 242 CO 0.06 0.45 -0.10 0.20 -2.51 0.00 0.00 175.55 173.66 1a7l s GLY 243 N -3.71 0.82 -0.12 5.49 0.00 -0.01 -4.83 107.32 104.95 1a7l s GLY 243 Ca 0.35 -1.17 0.02 0.00 0.00 0.00 0.00 44.72 43.92 1a7l s GLY 243 CO 0.19 -1.25 -0.19 0.14 0.00 0.00 0.00 173.10 171.99 1a7l s VAL 244 N -2.44 1.75 0.34 1.40 1.01 -1.26 -1.64 120.40 119.56 1a7l s VAL 244 Ca 0.05 -0.80 -0.06 0.00 0.00 0.00 0.00 61.98 61.17 1a7l s VAL 244 Cb -0.03 -1.57 0.02 0.00 0.00 0.00 0.00 36.38 34.81 1a7l s VAL 244 CO -0.00 0.49 0.55 1.07 0.00 0.00 0.00 175.10 177.21 1a7l n THR 245 N 4.06 0.00 -1.71 3.92 5.66 -0.45 -4.80 114.28 120.96 1a7l n THR 245 Ca -0.20 -1.44 -0.42 0.00 -3.05 0.00 0.00 64.05 58.94 1a7l n THR 245 Cb 0.52 1.00 -0.01 0.00 -1.55 0.00 0.00 70.33 70.29 1a7l n THR 245 CO 0.00 0.00 0.00 0.52 -3.05 0.00 0.00 175.07 172.54 1a7l n VAL 246 N -0.53 1.98 -1.56 1.08 0.31 -1.26 -1.69 118.33 116.66 1a7l n VAL 246 Ca -0.02 -0.50 -0.33 0.00 -0.01 0.00 0.00 64.34 63.48 1a7l n VAL 246 Cb 0.56 -1.64 0.07 0.00 -0.91 0.00 0.00 33.84 31.92 1a7l n VAL 246 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 1a7l s LEU 247 N -1.18 3.32 0.64 7.52 1.43 -1.26 -4.59 118.68 124.57 1a7l s LEU 247 Ca 0.55 2.15 -0.17 0.00 -1.03 0.00 0.00 54.13 55.63 1a7l s LEU 247 Cb -0.55 -4.57 -0.01 0.00 0.03 0.00 0.00 46.19 41.09 1a7l s LEU 247 CO 0.62 -1.96 1.17 -2.84 0.23 0.00 0.00 176.35 173.56 1a7l s PRO 248 N -4.07 2.74 0.61 1.29 0.02 -1.26 -4.64 135.00 129.69 1a7l s PRO 248 Ca 0.70 1.64 -0.08 0.00 0.02 0.00 0.00 61.00 63.27 1a7l s PRO 248 Cb -0.24 -1.92 -0.01 0.00 0.02 0.00 0.00 34.50 32.35 1a7l s PRO 248 CO 0.44 -1.34 0.96 0.95 -0.33 0.00 0.00 177.00 177.68 1a7l s THR 249 N -1.96 4.11 -0.13 0.99 -4.23 -1.07 -3.76 115.64 109.59 1a7l s THR 249 Ca 0.73 0.37 -0.01 0.00 -1.18 0.00 0.00 61.69 61.59 1a7l s THR 249 Cb -0.26 -3.64 0.04 0.00 1.34 0.00 0.00 72.50 69.98 1a7l s THR 249 CO 0.38 -0.74 -0.02 0.12 -0.54 0.00 0.00 174.62 173.81 1a7l s PHE 250 N -3.08 1.19 -1.39 3.99 5.36 0.26 -1.23 117.98 123.08 1a7l s PHE 250 Ca 0.54 -0.66 -0.08 0.00 -0.96 0.00 0.00 56.93 55.76 1a7l s PHE 250 Cb -0.11 -1.08 0.03 0.00 -0.34 0.00 0.00 43.02 41.53 1a7l s PHE 250 CO 0.49 -0.50 1.03 1.63 -1.46 0.00 0.00 175.22 176.41 1a7l n LYS 251 N 5.01 -6.56 0.00 10.12 5.02 -1.26 -1.87 118.16 128.63 1a7l n LYS 251 Ca -0.10 0.73 0.00 0.00 -2.02 0.00 0.00 58.31 56.92 1a7l n LYS 251 Cb 0.49 -5.65 0.00 0.00 -0.02 0.00 0.00 35.03 29.84 1a7l n LYS 251 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1a7l n GLY 252 N -1.72 2.95 3.87 0.72 0.00 -1.26 -5.00 105.19 104.74 1a7l n GLY 252 Ca -0.07 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.58 1a7l n GLY 252 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1a7l s GLN 253 N -0.07 3.58 0.69 1.61 -0.21 -0.78 -5.01 119.66 119.48 1a7l s GLN 253 Ca 0.00 0.02 -0.15 0.00 0.02 0.00 0.00 55.36 55.25 1a7l s GLN 253 Cb 0.00 -3.20 0.02 0.00 1.00 0.00 0.00 33.01 30.83 1a7l s GLN 253 CO 0.00 0.75 1.17 -1.25 -2.12 0.00 0.00 175.29 173.84 1a7l s PRO 254 N -1.03 2.45 0.10 2.91 0.04 -1.26 0.91 135.00 139.11 1a7l s PRO 254 Ca 0.17 1.62 -0.30 0.00 0.04 0.00 0.00 61.00 62.54 1a7l s PRO 254 Cb -0.13 -1.88 -0.06 0.00 0.04 0.00 0.00 34.50 32.47 1a7l s PRO 254 CO 0.07 -1.57 0.99 -1.12 0.04 0.00 0.00 177.00 175.41 1a7l s SER 255 N -2.20 7.44 -0.96 6.66 0.01 -1.25 -4.47 113.70 118.93 1a7l s SER 255 Ca 0.72 1.83 -0.08 0.00 1.31 0.00 0.00 55.95 59.73 1a7l s SER 255 Cb -0.26 -2.59 0.24 0.00 0.21 0.00 0.00 66.02 63.63 1a7l s SER 255 CO 0.43 -0.13 0.90 -0.54 0.41 0.00 0.00 173.24 174.31 1a7l s LYS 256 N 0.12 3.71 0.60 12.44 1.02 -0.85 -4.52 119.74 132.27 1a7l s LYS 256 Ca 0.48 -3.03 -0.18 0.00 0.02 0.00 0.00 55.97 53.26 1a7l s LYS 256 Cb -0.24 -4.31 -0.03 0.00 -0.52 0.00 0.00 37.83 32.73 1a7l s LYS 256 CO 0.30 -1.25 1.20 -1.25 -0.92 0.00 0.00 175.35 173.43 1a7l s PRO 257 N -0.91 2.92 -0.59 -1.68 0.04 -1.26 -4.15 135.00 129.37 1a7l s PRO 257 Ca 0.26 1.78 -0.24 0.00 0.04 0.00 0.00 61.00 62.84 1a7l s PRO 257 Cb -0.10 -1.93 0.05 0.00 0.04 0.00 0.00 34.50 32.56 1a7l s PRO 257 CO -0.09 -1.23 0.97 -0.06 0.04 0.00 0.00 177.00 176.63 1a7l s PHE 258 N -1.68 2.73 0.23 0.56 0.08 -1.26 -2.34 117.98 116.29 1a7l s PHE 258 Ca 0.76 -0.15 -0.30 0.00 0.12 0.00 0.00 56.93 57.36 1a7l s PHE 258 Cb -0.29 -4.16 -0.09 0.00 -0.57 0.00 0.00 43.02 37.90 1a7l s PHE 258 CO 0.34 -1.47 1.33 0.08 -0.10 0.00 0.00 175.22 175.40 1a7l s VAL 259 N 4.08 3.05 0.04 -0.44 1.01 -0.86 -4.81 120.40 122.47 1a7l s VAL 259 Ca 0.29 0.89 0.06 0.00 0.00 0.00 0.00 61.98 63.21 1a7l s VAL 259 Cb -0.13 -3.57 -0.02 0.00 0.00 0.00 0.00 36.38 32.66 1a7l s VAL 259 CO 0.17 0.15 -0.16 -0.83 0.00 0.00 0.00 175.10 174.42 1a7l s GLY 260 N 0.22 0.90 -0.29 4.51 0.00 -0.87 -1.64 107.32 110.14 1a7l s GLY 260 Ca 0.56 -0.89 -0.08 0.00 0.00 0.00 0.00 44.72 44.31 1a7l s GLY 260 CO 0.41 -0.85 0.10 0.14 0.00 0.00 0.00 173.10 172.90 1a7l s VAL 261 N -0.80 4.19 0.12 1.40 1.01 -1.26 -0.99 120.40 124.07 1a7l s VAL 261 Ca 0.04 -0.54 -0.31 0.00 0.00 0.00 0.00 61.98 61.17 1a7l s VAL 261 Cb -0.08 -3.12 -0.10 0.00 0.00 0.00 0.00 36.38 33.08 1a7l s VAL 261 CO 0.01 0.12 1.77 -0.22 0.00 0.00 0.00 175.10 176.78 1a7l s LEU 262 N 1.55 4.39 0.13 3.92 2.96 -0.09 -0.64 118.68 130.89 1a7l s LEU 262 Ca 0.04 2.71 0.06 0.00 -0.22 0.00 0.00 54.13 56.72 1a7l s LEU 262 Cb -0.17 -3.57 -0.04 0.00 0.50 0.00 0.00 46.19 42.91 1a7l s LEU 262 CO 0.04 -0.97 -0.15 -0.44 -1.32 0.00 0.00 176.35 173.51 1a7l s SER 263 N 2.43 2.09 -0.21 3.68 0.01 0.17 -0.24 113.70 121.62 1a7l s SER 263 Ca 0.78 -0.81 0.01 0.00 1.31 0.00 0.00 55.95 57.25 1a7l s SER 263 Cb -0.45 -0.08 0.03 0.00 0.21 0.00 0.00 66.02 65.73 1a7l s SER 263 CO 0.35 -0.12 -0.15 0.00 0.41 0.00 0.00 173.24 173.73 1a7l s ALA 264 N -2.07 2.46 0.15 1.44 0.00 -0.67 -1.38 121.76 121.69 1a7l s ALA 264 Ca 0.09 -1.42 0.08 0.00 0.00 0.00 0.00 51.96 50.71 1a7l s ALA 264 Cb -0.05 -1.38 -0.04 0.00 0.00 0.00 0.00 23.12 21.64 1a7l s ALA 264 CO 0.03 -0.68 -0.07 0.20 0.00 0.00 0.00 175.76 175.25 1a7l s GLY 265 N 1.24 1.75 -0.22 0.00 0.00 -0.35 -0.69 107.32 109.05 1a7l s GLY 265 Ca -0.00 -1.37 -0.09 0.00 0.00 0.00 0.00 44.72 43.26 1a7l s GLY 265 CO -0.09 -1.37 0.12 -0.42 0.00 0.00 0.00 173.10 171.33 1a7l s ILE 266 N -1.56 5.06 0.20 0.90 1.01 -1.26 -0.24 121.20 125.31 1a7l s ILE 266 Ca 0.25 0.07 -0.33 0.00 0.00 0.00 0.00 60.65 60.64 1a7l s ILE 266 Cb -0.10 -3.34 -0.13 0.00 0.01 0.00 0.00 42.46 38.91 1a7l s ILE 266 CO 0.16 0.38 1.58 -3.20 0.00 0.00 0.00 174.94 173.86 1a7l n ASN 267 N 4.11 3.29 -0.19 3.58 2.85 0.14 -0.81 115.26 128.24 1a7l n ASN 267 Ca -0.16 1.10 -0.03 0.00 -0.11 0.00 0.00 54.58 55.38 1a7l n ASN 267 Cb 0.52 -1.47 0.17 0.00 1.24 0.00 0.00 39.78 40.23 1a7l n ASN 267 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1a7l h ALA 268 N 5.68 1.21 -0.01 5.20 0.00 -1.06 -2.24 119.26 128.04 1a7l h ALA 268 Ca -0.45 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.29 1a7l h ALA 268 Cb 1.24 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.77 1a7l h ALA 268 CO 0.87 0.57 0.00 0.00 0.00 0.00 0.00 179.25 180.69 1a7l n ALA 269 N -2.45 2.51 -2.66 0.00 0.00 -1.26 -4.87 120.51 111.77 1a7l n ALA 269 Ca 0.06 -0.01 -0.40 0.00 0.00 0.00 0.00 53.44 53.09 1a7l n ALA 269 Cb 0.18 -1.00 -0.05 0.00 0.00 0.00 0.00 19.45 18.58 1a7l n ALA 269 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1a7l s SER 270 N -0.41 7.03 0.00 0.00 0.15 -0.84 -4.94 113.70 114.69 1a7l s SER 270 Ca 0.00 1.24 0.27 0.00 0.70 0.00 0.00 55.95 58.17 1a7l s SER 270 Cb 0.00 -2.42 0.93 0.00 -1.71 0.00 0.00 66.02 62.82 1a7l s SER 270 CO 0.00 -0.09 1.68 -0.81 1.20 0.00 0.00 173.24 175.22 1a7l n PRO 271 N 3.60 0.50 -0.82 5.44 -0.04 -1.26 -3.88 135.00 138.53 1a7l n PRO 271 Ca -0.01 -0.23 -0.02 0.00 -0.04 0.00 0.00 63.50 63.20 1a7l n PRO 271 Cb 0.51 -1.50 0.27 0.00 -0.04 0.00 0.00 33.50 32.74 1a7l n PRO 271 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1a7l n ASN 272 N -1.05 4.04 -0.26 3.54 4.13 -1.26 -4.74 115.26 119.66 1a7l n ASN 272 Ca 0.11 -3.30 0.07 0.00 1.68 0.00 0.00 54.58 53.14 1a7l n ASN 272 Cb 0.32 -0.67 0.21 0.00 -1.54 0.00 0.00 39.78 38.09 1a7l n ASN 272 CO 0.00 0.00 0.00 0.11 0.28 0.00 0.00 177.26 177.65 1a7l h LYS 273 N 2.01 0.34 -0.02 3.52 1.57 -1.93 0.13 116.57 122.19 1a7l h LYS 273 Ca 0.19 -0.02 -0.08 0.00 -1.87 0.00 0.00 60.65 58.87 1a7l h LYS 273 Cb 1.96 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 34.19 1a7l h LYS 273 CO 0.53 0.22 -0.39 1.05 -0.57 0.00 0.00 179.45 180.30 1a7l h GLU 274 N 0.35 0.03 -0.17 3.15 4.11 -1.93 -2.01 114.58 118.10 1a7l h GLU 274 Ca 0.44 -0.01 -0.11 0.00 0.07 0.00 0.00 59.36 59.75 1a7l h GLU 274 Cb 0.75 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.99 1a7l h GLU 274 CO -0.48 0.42 -0.31 -0.07 0.07 0.00 0.00 179.01 178.64 1a7l h LEU 275 N 0.03 0.58 -0.20 3.06 3.38 -1.22 -2.83 115.31 118.10 1a7l h LEU 275 Ca 0.00 -0.54 0.04 0.00 0.09 0.00 0.00 57.88 57.47 1a7l h LEU 275 Cb 0.70 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 41.25 1a7l h LEU 275 CO 0.05 1.01 -0.03 0.00 0.09 0.00 0.00 178.44 179.56 1a7l h ALA 276 N 0.58 0.15 -0.95 1.53 0.00 -0.72 -1.40 119.26 118.47 1a7l h ALA 276 Ca 0.01 0.07 0.11 0.00 0.00 0.00 0.00 54.91 55.10 1a7l h ALA 276 Cb 0.90 0.13 -0.08 0.00 0.00 0.00 0.00 17.79 18.74 1a7l h ALA 276 CO 0.07 -0.46 0.58 -0.22 0.00 0.00 0.00 179.25 179.22 1a7l h LYS 277 N 0.03 0.89 -0.57 0.00 3.64 -1.39 0.90 116.57 120.07 1a7l h LYS 277 Ca 0.10 -0.05 -0.06 0.00 -1.27 0.00 0.00 60.65 59.36 1a7l h LYS 277 Cb 0.14 -0.20 -0.02 0.00 -0.41 0.00 0.00 32.23 31.73 1a7l h LYS 277 CO -0.19 0.59 0.12 1.49 -2.27 0.00 0.00 179.45 179.19 1a7l h GLU 278 N 0.92 0.93 0.04 1.90 4.22 -1.13 -0.19 114.58 121.26 1a7l h GLU 278 Ca 0.47 -0.23 -0.00 0.00 0.08 0.00 0.00 59.36 59.67 1a7l h GLU 278 Cb 0.46 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.60 1a7l h GLU 278 CO -0.27 0.87 -0.02 0.35 -2.18 0.00 0.00 179.01 177.77 1a7l h PHE 279 N 0.83 -0.05 -0.04 0.92 3.57 -0.31 -1.93 116.94 119.93 1a7l h PHE 279 Ca 0.18 -0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.67 1a7l h PHE 279 Cb 0.38 0.02 -0.00 0.00 2.79 0.00 0.00 35.95 39.13 1a7l h PHE 279 CO 0.03 0.35 0.01 -0.07 -2.23 0.00 0.00 178.31 176.40 1a7l h LEU 280 N -0.46 0.06 -0.16 0.59 3.38 -0.84 -0.35 115.31 117.53 1a7l h LEU 280 Ca -0.01 -0.23 -0.18 0.00 0.09 0.00 0.00 57.88 57.56 1a7l h LEU 280 Cb 0.42 -0.02 0.01 0.00 0.09 0.00 0.00 40.66 41.16 1a7l h LEU 280 CO 0.01 0.27 -0.59 -0.33 0.09 0.00 0.00 178.44 177.89 1a7l h GLU 281 N -0.16 0.69 -0.01 1.13 5.08 -1.14 -0.80 114.58 119.37 1a7l h GLU 281 Ca 0.01 -0.52 0.00 0.00 -1.00 0.00 0.00 59.36 57.85 1a7l h GLU 281 Cb 0.24 0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.58 1a7l h GLU 281 CO 0.00 1.14 -0.53 0.09 -1.00 0.00 0.00 179.01 178.71 1a7l n ASN 282 N -4.10 1.48 0.00 1.42 3.02 -0.73 -4.50 115.26 111.86 1a7l n ASN 282 Ca -0.07 -1.24 0.00 0.00 -0.03 0.00 0.00 54.58 53.24 1a7l n ASN 282 Cb 0.65 0.64 0.00 0.00 -0.61 0.00 0.00 39.78 40.46 1a7l n ASN 282 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1a7l n TYR 283 N -0.51 -0.00 -0.05 3.10 4.01 -0.41 -4.91 117.16 118.39 1a7l n TYR 283 Ca 0.06 0.00 -0.03 0.00 -0.16 0.00 0.00 57.90 57.77 1a7l n TYR 283 Cb 0.35 0.01 -0.02 0.00 -0.31 0.00 0.00 39.34 39.37 1a7l n TYR 283 CO 0.00 0.00 0.00 1.25 -0.46 0.00 0.00 176.86 177.65 1a7l h LEU 284 N 0.00 0.00 -5.36 7.72 5.85 -1.16 -3.34 115.31 119.01 1a7l h LEU 284 Ca 0.00 -0.18 -0.42 0.00 0.84 0.00 0.00 57.88 58.12 1a7l h LEU 284 Cb 0.97 0.00 0.02 0.00 0.37 0.00 0.00 40.66 42.02 1a7l h LEU 284 CO 0.00 0.61 2.80 0.18 -0.34 0.00 0.00 178.44 181.68 1a7l n LEU 285 N -4.74 5.55 -4.22 2.25 4.77 -0.31 -2.56 117.00 117.74 1a7l n LEU 285 Ca -0.02 -3.13 -0.13 0.00 -0.03 0.00 0.00 56.01 52.70 1a7l n LEU 285 Cb 0.10 -1.17 -0.10 0.00 -2.33 0.00 0.00 43.42 39.92 1a7l n LEU 285 CO 0.07 0.86 -0.29 0.42 -1.33 0.00 0.00 177.39 177.12 1a7l s THR 286 N 3.20 0.36 0.15 -5.08 -4.23 -1.26 -4.84 115.64 103.94 1a7l s THR 286 Ca 0.44 -1.97 -0.14 0.00 -1.18 0.00 0.00 61.69 58.84 1a7l s THR 286 Cb 0.11 -2.28 0.03 0.00 1.34 0.00 0.00 72.50 71.70 1a7l s THR 286 CO -0.04 -0.28 1.71 0.44 -0.54 0.00 0.00 174.62 175.91 1a7l h ASP 287 N 2.66 0.64 -0.11 3.99 3.32 -1.94 -0.70 116.42 124.30 1a7l h ASP 287 Ca -0.36 -0.15 -0.11 0.00 0.02 0.00 0.00 57.03 56.42 1a7l h ASP 287 Cb 1.22 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 40.59 1a7l h ASP 287 CO 0.59 0.62 -0.30 -0.33 -1.72 0.00 0.00 179.24 178.10 1a7l h GLU 288 N 0.63 0.58 -0.07 3.56 3.07 -1.92 -1.84 114.58 118.59 1a7l h GLU 288 Ca 0.16 -0.25 -0.08 0.00 -0.50 0.00 0.00 59.36 58.69 1a7l h GLU 288 Cb 0.16 -0.02 0.00 0.00 -0.84 0.00 0.00 28.75 28.05 1a7l h GLU 288 CO -0.02 0.82 -0.28 0.78 -1.40 0.00 0.00 179.01 178.91 1a7l h GLY 289 N 1.02 0.35 1.43 -3.84 0.00 -1.64 -2.80 103.07 97.60 1a7l h GLY 289 Ca 0.06 -0.48 -0.08 0.00 0.00 0.00 0.00 47.33 46.83 1a7l h GLY 289 CO 0.06 0.43 -0.08 1.41 0.00 0.00 0.00 176.54 178.36 1a7l h LEU 290 N -0.17 0.66 -0.14 3.11 3.38 -0.85 -2.96 115.31 118.34 1a7l h LEU 290 Ca -0.02 -0.18 -0.00 0.00 0.09 0.00 0.00 57.88 57.78 1a7l h LEU 290 Cb 0.92 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.49 1a7l h LEU 290 CO 0.06 0.78 0.08 -0.08 0.09 0.00 0.00 178.44 179.37 1a7l h GLU 291 N 0.63 0.20 -0.87 1.13 4.81 -1.37 0.36 114.58 119.47 1a7l h GLU 291 Ca 0.12 -0.02 0.12 0.00 -0.13 0.00 0.00 59.36 59.44 1a7l h GLU 291 Cb 0.51 -0.04 -0.08 0.00 0.63 0.00 0.00 28.75 29.76 1a7l h GLU 291 CO 0.03 0.20 0.50 0.00 -0.73 0.00 0.00 179.01 179.00 1a7l h ALA 292 N 0.99 1.29 -0.07 2.92 0.00 -1.34 0.24 119.26 123.28 1a7l h ALA 292 Ca 0.05 0.05 -0.09 0.00 0.00 0.00 0.00 54.91 54.92 1a7l h ALA 292 Cb 0.06 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.74 1a7l h ALA 292 CO -0.01 0.06 -0.30 0.28 0.00 0.00 0.00 179.25 179.28 1a7l h VAL 293 N 0.77 1.42 -0.92 0.00 2.07 -1.33 -3.23 116.25 115.04 1a7l h VAL 293 Ca 0.44 -1.69 0.04 0.00 0.82 0.00 0.00 66.70 66.31 1a7l h VAL 293 Cb 0.50 2.30 -0.06 0.00 -1.52 0.00 0.00 31.29 32.51 1a7l h VAL 293 CO -0.29 0.48 0.60 -1.13 0.02 0.00 0.00 177.57 177.25 1a7l h ASN 294 N -0.15 0.99 0.26 0.57 -1.24 0.34 -1.33 115.58 115.01 1a7l h ASN 294 Ca -0.02 -0.01 -0.03 0.00 0.71 0.00 0.00 56.30 56.96 1a7l h ASN 294 Cb 0.94 -0.22 -0.00 0.00 0.73 0.00 0.00 38.32 39.76 1a7l h ASN 294 CO 0.06 0.67 -0.13 0.50 -1.29 0.00 0.00 177.43 177.25 1a7l h LYS 295 N 1.15 0.00 0.14 6.67 3.64 -0.62 -2.71 116.57 124.85 1a7l h LYS 295 Ca 0.37 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.74 1a7l h LYS 295 Cb 0.02 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.84 1a7l h LYS 295 CO -0.13 0.13 -0.07 0.22 -2.27 0.00 0.00 179.45 177.33 1a7l h ASP 296 N 0.00 -0.16 -2.86 4.20 3.58 -1.28 -3.46 116.42 116.43 1a7l h ASP 296 Ca -0.00 0.01 -0.30 0.00 0.42 0.00 0.00 57.03 57.16 1a7l h ASP 296 Cb 0.29 0.04 -0.35 0.00 1.72 0.00 0.00 39.33 41.03 1a7l h ASP 296 CO 0.02 0.12 -0.62 -0.54 -2.88 0.00 0.00 179.24 175.33 1a7l s LYS 297 N -2.14 0.11 -0.08 0.28 1.02 -0.79 -4.86 119.74 113.28 1a7l s LYS 297 Ca -0.03 0.45 -0.40 0.00 0.02 0.00 0.00 55.97 56.01 1a7l s LYS 297 Cb 0.00 -0.61 -0.18 0.00 -0.52 0.00 0.00 37.83 36.52 1a7l s LYS 297 CO 0.08 -0.44 1.31 -2.30 -0.92 0.00 0.00 175.35 173.09 1a7l n PRO 298 N 5.33 0.50 0.11 -1.68 -0.02 -1.03 -4.30 135.00 133.90 1a7l n PRO 298 Ca -0.05 0.18 -0.01 0.00 -2.02 0.00 0.00 63.50 61.60 1a7l n PRO 298 Cb 0.50 -1.75 -0.02 0.00 -0.02 0.00 0.00 33.50 32.21 1a7l n PRO 298 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1a7l h LEU 299 N 4.27 0.00 0.00 2.45 3.38 -1.88 -2.99 115.31 120.54 1a7l h LEU 299 Ca -0.48 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.49 1a7l h LEU 299 Cb 1.38 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.13 1a7l h LEU 299 CO 0.77 0.70 0.00 0.61 0.09 0.00 0.00 178.44 180.61 1a7l n GLY 300 N 1.22 0.31 3.16 0.83 0.00 -1.26 -4.58 105.19 104.87 1a7l n GLY 300 Ca 0.01 -1.32 -0.39 0.00 0.00 0.00 0.00 46.02 44.32 1a7l n GLY 300 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1a7l s ALA 301 N -2.00 3.52 0.61 4.61 0.00 -0.60 -4.93 121.76 122.97 1a7l s ALA 301 Ca 0.00 -2.93 -0.19 0.00 0.00 0.00 0.00 51.96 48.84 1a7l s ALA 301 Cb 0.00 -2.78 -0.04 0.00 0.00 0.00 0.00 23.12 20.31 1a7l s ALA 301 CO 0.00 -2.02 1.12 1.33 0.00 0.00 0.00 175.76 176.19 1a7l n VAL 302 N 4.15 4.10 0.16 0.00 0.24 -1.26 0.15 118.33 125.87 1a7l n VAL 302 Ca 0.02 -0.50 0.02 0.00 -2.04 0.00 0.00 64.34 61.85 1a7l n VAL 302 Cb 0.40 -1.32 0.22 0.00 -1.47 0.00 0.00 33.84 31.67 1a7l n VAL 302 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1a7l h ALA 303 N 0.63 0.89 -1.92 2.33 0.00 -1.51 -3.43 119.26 116.25 1a7l h ALA 303 Ca -0.49 -0.46 -0.58 0.00 0.00 0.00 0.00 54.91 53.38 1a7l h ALA 303 Cb 1.35 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 19.04 1a7l h ALA 303 CO 0.52 0.63 1.32 -1.17 0.00 0.00 0.00 179.25 180.55 1a7l s LEU 304 N -7.09 3.54 0.26 0.00 2.96 -1.26 -1.72 118.68 115.37 1a7l s LEU 304 Ca 0.00 1.51 -0.01 0.00 -0.22 0.00 0.00 54.13 55.42 1a7l s LEU 304 Cb 0.11 -3.52 0.55 0.00 0.50 0.00 0.00 46.19 43.82 1a7l s LEU 304 CO 0.72 -1.72 1.75 0.11 -1.32 0.00 0.00 176.35 175.90 1a7l h LYS 305 N 13.19 0.56 -0.56 1.98 1.57 -1.44 -1.25 116.57 130.62 1a7l h LYS 305 Ca -0.36 -0.03 -0.02 0.00 -1.87 0.00 0.00 60.65 58.37 1a7l h LYS 305 Cb 1.19 -0.13 -0.03 0.00 0.08 0.00 0.00 32.23 33.35 1a7l h LYS 305 CO 1.01 0.37 0.27 0.66 -0.57 0.00 0.00 179.45 181.18 1a7l h SER 306 N 0.57 0.74 1.63 0.86 4.64 -1.90 -2.92 113.55 117.17 1a7l h SER 306 Ca 0.47 -0.13 -0.01 0.00 -0.47 0.00 0.00 61.79 61.65 1a7l h SER 306 Cb 0.70 -0.19 -0.00 0.00 -0.31 0.00 0.00 62.40 62.60 1a7l h SER 306 CO -0.39 0.66 -0.38 0.22 -0.87 0.00 0.00 176.83 176.08 1a7l h TYR 307 N 0.76 0.00 -0.44 4.77 3.20 -1.90 -3.32 116.97 120.03 1a7l h TYR 307 Ca 0.19 0.00 -0.06 0.00 3.14 0.00 0.00 58.73 62.00 1a7l h TYR 307 Cb 0.12 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 38.38 1a7l h TYR 307 CO -0.00 0.03 0.05 1.49 -1.64 0.00 0.00 178.16 178.09 1a7l h GLU 308 N 0.00 0.75 -0.19 1.82 4.57 -1.08 -2.75 114.58 117.70 1a7l h GLU 308 Ca -0.00 -0.21 0.05 0.00 -1.18 0.00 0.00 59.36 58.02 1a7l h GLU 308 Cb 1.03 -0.08 -0.01 0.00 -0.16 0.00 0.00 28.75 29.53 1a7l h GLU 308 CO 0.00 0.78 0.14 0.93 -1.18 0.00 0.00 179.01 179.69 1a7l h GLU 309 N 0.60 0.00 0.11 1.92 3.07 -1.62 -0.46 114.58 118.20 1a7l h GLU 309 Ca 0.13 0.00 -0.24 0.00 -0.50 0.00 0.00 59.36 58.75 1a7l h GLU 309 Cb 0.41 0.00 0.02 0.00 -0.84 0.00 0.00 28.75 28.35 1a7l h GLU 309 CO 0.01 0.00 -1.01 0.93 -1.40 0.00 0.00 179.01 177.55 1a7l h GLU 310 N 0.00 0.48 0.00 2.33 5.08 -1.70 -3.26 114.58 117.52 1a7l h GLU 310 Ca 0.09 -0.67 0.00 0.00 -1.00 0.00 0.00 59.36 57.78 1a7l h GLU 310 Cb 0.37 0.23 0.00 0.00 0.50 0.00 0.00 28.75 29.85 1a7l h GLU 310 CO -0.00 1.29 0.00 1.28 -1.00 0.00 0.00 179.01 180.58 1a7l n LEU 311 N -3.97 0.40 0.13 1.33 4.32 -0.75 -3.34 117.00 115.12 1a7l n LEU 311 Ca -0.13 0.59 0.02 0.00 -0.02 0.00 0.00 56.01 56.47 1a7l n LEU 311 Cb 0.88 -0.53 0.38 0.00 -1.62 0.00 0.00 43.42 42.54 1a7l n LEU 311 CO 0.53 -0.40 0.86 0.00 -1.22 0.00 0.00 177.39 177.16 1a7l h ALA 312 N 2.40 1.48 0.00 -1.18 0.00 -1.15 -2.59 119.26 118.22 1a7l h ALA 312 Ca 0.00 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.68 1a7l h ALA 312 Cb 0.35 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1a7l h ALA 312 CO 0.00 0.37 0.00 -0.22 0.00 0.00 0.00 179.25 179.40 1a7l h LYS 313 N 0.18 0.00 -6.27 0.00 3.11 -1.76 -3.44 116.57 108.40 1a7l h LYS 313 Ca 0.03 0.00 -0.57 0.00 -2.81 0.00 0.00 60.65 57.31 1a7l h LYS 313 Cb 0.43 0.00 -0.04 0.00 -1.00 0.00 0.00 32.23 31.62 1a7l h LYS 313 CO 0.03 0.00 0.95 0.34 -2.81 0.00 0.00 179.45 177.96 1a7l s ASP 314 N -4.53 6.76 0.49 4.20 -1.08 -0.98 -4.92 116.67 116.60 1a7l s ASP 314 Ca 0.02 1.42 0.15 0.00 -0.52 0.00 0.00 52.55 53.61 1a7l s ASP 314 Cb 0.09 -2.54 1.15 0.00 -1.46 0.00 0.00 42.92 40.16 1a7l s ASP 314 CO 0.38 -0.97 2.09 1.55 0.52 0.00 0.00 175.17 178.74 1a7l h PRO 315 N 8.96 0.04 -0.43 4.34 0.13 -1.89 -1.10 132.00 142.05 1a7l h PRO 315 Ca -0.27 -0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 64.74 1a7l h PRO 315 Cb 1.10 -0.01 -0.01 0.00 0.13 0.00 0.00 31.00 32.21 1a7l h PRO 315 CO 1.01 0.09 -0.22 0.00 -0.23 0.00 0.00 178.00 178.65 1a7l h ARG 316 N 0.04 0.87 0.00 0.86 3.08 -1.91 -1.50 114.38 115.82 1a7l h ARG 316 Ca 0.01 -0.36 -0.14 0.00 0.07 0.00 0.00 59.98 59.56 1a7l h ARG 316 Cb 0.10 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.10 1a7l h ARG 316 CO 0.01 1.00 -0.67 0.82 -1.07 0.00 0.00 179.97 180.06 1a7l h ILE 317 N 0.76 1.39 -0.55 2.04 2.04 -1.55 -1.89 117.51 119.74 1a7l h ILE 317 Ca 0.10 -2.37 -0.06 0.00 1.00 0.00 0.00 64.86 63.54 1a7l h ILE 317 Cb 0.76 2.31 -0.02 0.00 -0.74 0.00 0.00 36.82 39.13 1a7l h ILE 317 CO 0.06 0.66 0.10 0.00 0.00 0.00 0.00 178.15 178.97 1a7l h ALA 318 N 1.33 0.73 -0.65 1.87 0.00 -0.98 -1.39 119.26 120.16 1a7l h ALA 318 Ca -0.01 -0.24 -0.06 0.00 0.00 0.00 0.00 54.91 54.60 1a7l h ALA 318 Cb 1.25 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.81 1a7l h ALA 318 CO 0.09 0.46 0.15 0.00 0.00 0.00 0.00 179.25 179.95 1a7l h ALA 319 N 1.00 1.05 -0.89 0.00 0.00 -1.12 -2.04 119.26 117.25 1a7l h ALA 319 Ca 0.17 -0.24 0.02 0.00 0.00 0.00 0.00 54.91 54.86 1a7l h ALA 319 Cb 0.39 -0.25 -0.05 0.00 0.00 0.00 0.00 17.79 17.88 1a7l h ALA 319 CO 0.01 0.63 0.59 1.15 0.00 0.00 0.00 179.25 181.62 1a7l h THR 320 N 0.98 1.19 -0.38 0.00 2.02 -0.94 -1.66 112.91 114.11 1a7l h THR 320 Ca 0.21 -0.40 -0.13 0.00 0.77 0.00 0.00 66.41 66.85 1a7l h THR 320 Cb 0.35 -0.08 -0.01 0.00 -1.74 0.00 0.00 68.15 66.67 1a7l h THR 320 CO 0.00 0.21 -0.30 -0.03 0.37 0.00 0.00 175.52 175.78 1a7l h MET 321 N 1.17 0.83 -0.55 6.66 4.05 -0.80 -0.64 114.93 125.66 1a7l h MET 321 Ca 0.34 -0.38 -0.09 0.00 -0.28 0.00 0.00 59.70 59.29 1a7l h MET 321 Cb -0.07 -0.01 -0.02 0.00 -0.80 0.00 0.00 31.60 30.69 1a7l h MET 321 CO -0.09 1.02 -0.01 1.49 0.23 0.00 0.00 176.91 179.55 1a7l h GLU 322 N 0.70 0.95 -0.11 0.39 4.81 -0.82 0.65 114.58 121.16 1a7l h GLU 322 Ca 0.08 -0.29 -0.13 0.00 -0.13 0.00 0.00 59.36 58.88 1a7l h GLU 322 Cb 0.85 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 30.12 1a7l h GLU 322 CO 0.07 0.95 -0.52 -0.91 -0.73 0.00 0.00 179.01 177.87 1a7l h ASN 323 N 0.88 0.34 -0.18 1.04 2.35 -1.24 -2.78 115.58 115.98 1a7l h ASN 323 Ca 0.16 -0.17 -0.12 0.00 -0.55 0.00 0.00 56.30 55.62 1a7l h ASN 323 Cb 0.53 -0.10 -0.01 0.00 0.05 0.00 0.00 38.32 38.79 1a7l h ASN 323 CO 0.03 0.80 -0.30 0.00 -1.65 0.00 0.00 177.43 176.31 1a7l h ALA 324 N 1.21 0.88 -0.57 -0.83 0.00 -0.54 -2.84 119.26 116.58 1a7l h ALA 324 Ca 0.01 -0.40 -0.02 0.00 0.00 0.00 0.00 54.91 54.50 1a7l h ALA 324 Cb 1.00 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.63 1a7l h ALA 324 CO 0.08 0.63 0.27 1.96 0.00 0.00 0.00 179.25 182.19 1a7l h GLN 325 N 0.57 0.82 0.00 0.00 1.08 -0.72 -2.83 115.11 114.03 1a7l h GLN 325 Ca 0.07 -0.12 -0.00 0.00 -1.45 0.00 0.00 58.65 57.15 1a7l h GLN 325 Cb 0.80 -0.15 -0.00 0.00 -0.05 0.00 0.00 27.48 28.08 1a7l h GLN 325 CO 0.07 0.67 -0.01 0.87 -0.95 0.00 0.00 178.83 179.48 1a7l h LYS 326 N 0.77 0.00 0.00 1.46 1.79 -1.39 -3.45 116.57 115.75 1a7l h LYS 326 Ca 0.19 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.66 1a7l h LYS 326 Cb 0.12 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.77 1a7l h LYS 326 CO -0.02 0.01 0.00 0.41 -1.08 0.00 0.00 179.45 178.76 1a7l n GLY 327 N 0.12 1.61 2.98 3.86 0.00 -1.07 -4.52 105.19 108.19 1a7l n GLY 327 Ca 0.01 -2.00 -0.12 0.00 0.00 0.00 0.00 46.02 43.90 1a7l n GLY 327 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1a7l s GLU 328 N 2.12 0.13 0.17 1.61 -1.05 -0.99 -4.93 118.70 115.77 1a7l s GLU 328 Ca 0.00 0.12 -0.32 0.00 -0.15 0.00 0.00 54.97 54.62 1a7l s GLU 328 Cb 0.00 0.06 -0.12 0.00 -0.44 0.00 0.00 34.13 33.63 1a7l s GLU 328 CO 0.00 -0.02 1.73 -0.89 0.95 0.00 0.00 175.26 177.03 1a7l n ILE 329 N 2.97 0.11 -1.82 1.83 5.41 -1.26 -2.03 119.36 124.57 1a7l n ILE 329 Ca -0.13 -0.02 -0.41 0.00 1.00 0.00 0.00 62.75 63.19 1a7l n ILE 329 Cb 0.59 -1.93 -0.01 0.00 -0.71 0.00 0.00 39.64 37.58 1a7l n ILE 329 CO 0.00 0.00 0.00 -0.04 0.00 0.00 0.00 176.55 176.51 1a7l s MET 330 N 1.61 4.13 0.68 0.38 -1.94 -0.65 -4.88 119.30 118.63 1a7l s MET 330 Ca 0.78 2.55 -0.14 0.00 -1.71 0.00 0.00 55.69 57.16 1a7l s MET 330 Cb -0.54 -3.01 0.01 0.00 2.01 0.00 0.00 34.83 33.30 1a7l s MET 330 CO 0.35 -0.56 1.11 -1.25 -0.01 0.00 0.00 175.02 174.65 1a7l s PRO 331 N -1.19 2.72 -0.13 2.03 0.04 -1.26 -4.75 135.00 132.46 1a7l s PRO 331 Ca 0.58 1.35 0.15 0.00 0.04 0.00 0.00 61.00 63.12 1a7l s PRO 331 Cb -0.47 -1.94 0.43 0.00 0.04 0.00 0.00 34.50 32.56 1a7l s PRO 331 CO 0.54 -1.31 1.33 0.27 0.04 0.00 0.00 177.00 177.88 1a7l n ASN 332 N -2.60 3.40 -4.66 6.66 6.94 -1.26 -4.55 115.26 119.19 1a7l n ASN 332 Ca 0.10 -2.81 -0.33 0.00 -0.02 0.00 0.00 54.58 51.52 1a7l n ASN 332 Cb 0.52 -0.45 0.14 0.00 -2.36 0.00 0.00 39.78 37.63 1a7l n ASN 332 CO 0.00 0.00 0.00 2.30 -1.03 0.00 0.00 177.26 178.53 1a7l n ILE 333 N -0.48 1.19 0.06 1.53 -5.35 -1.26 -3.02 119.36 112.03 1a7l n ILE 333 Ca 0.18 -0.14 0.18 0.00 -0.27 0.00 0.00 62.75 62.71 1a7l n ILE 333 Cb 0.75 -1.08 0.71 0.00 -1.74 0.00 0.00 39.64 38.27 1a7l n ILE 333 CO 0.00 0.00 0.00 -0.65 -1.76 0.00 0.00 176.55 174.14 1a7l h PRO 334 N -1.29 0.00 0.00 6.28 0.11 -1.91 -2.42 132.00 132.77 1a7l h PRO 334 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1a7l h PRO 334 Cb 1.29 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.40 1a7l h PRO 334 CO 0.43 0.00 0.00 1.04 -0.21 0.00 0.00 178.00 179.26 1a7l n GLN 335 N -4.27 0.03 -0.22 1.05 3.00 -1.26 -3.92 117.38 111.79 1a7l n GLN 335 Ca 0.07 0.13 0.13 0.00 -0.01 0.00 0.00 57.00 57.32 1a7l n GLN 335 Cb 0.51 -1.50 0.43 0.00 0.00 0.00 0.00 30.24 29.68 1a7l n GLN 335 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.06 177.58 1a7l h MET 336 N 0.00 0.56 -0.14 -1.09 2.86 -1.74 -1.27 114.93 114.10 1a7l h MET 336 Ca 0.00 -0.03 -0.01 0.00 -2.06 0.00 0.00 59.70 57.60 1a7l h MET 336 Cb 0.35 -0.13 -0.01 0.00 0.06 0.00 0.00 31.60 31.87 1a7l h MET 336 CO 0.00 0.37 0.05 0.77 1.06 0.00 0.00 176.91 179.16 1a7l h SER 337 N 0.57 0.20 -0.63 1.22 0.02 -1.83 -1.37 113.55 111.74 1a7l h SER 337 Ca 0.40 -0.18 -0.07 0.00 -0.84 0.00 0.00 61.79 61.10 1a7l h SER 337 Cb 0.74 -0.05 -0.03 0.00 0.14 0.00 0.00 62.40 63.20 1a7l h SER 337 CO -0.16 0.32 0.11 0.00 -1.14 0.00 0.00 176.83 175.97 1a7l h ALA 338 N 0.89 0.98 0.67 3.77 0.00 -1.71 -2.50 119.26 121.35 1a7l h ALA 338 Ca 0.05 -0.26 -0.03 0.00 0.00 0.00 0.00 54.91 54.67 1a7l h ALA 338 Cb 0.19 -0.25 0.01 0.00 0.00 0.00 0.00 17.79 17.73 1a7l h ALA 338 CO -0.00 0.65 -0.32 0.35 0.00 0.00 0.00 179.25 179.92 1a7l h PHE 339 N 0.99 -0.83 -0.91 0.00 3.57 -1.12 -0.79 116.94 117.84 1a7l h PHE 339 Ca 0.20 -0.02 0.18 0.00 3.53 0.00 0.00 57.97 61.86 1a7l h PHE 339 Cb 0.41 0.28 -0.07 0.00 2.79 0.00 0.00 35.95 39.35 1a7l h PHE 339 CO 0.03 -0.51 0.59 -1.49 -2.23 0.00 0.00 178.31 174.70 1a7l h TRP 340 N -0.91 0.69 -0.08 0.41 -0.00 -1.19 -0.10 115.95 114.78 1a7l h TRP 340 Ca -0.09 0.02 -0.06 0.00 -0.00 0.00 0.00 58.89 58.76 1a7l h TRP 340 Cb 0.69 -0.21 0.00 0.00 -0.00 0.00 0.00 29.16 29.64 1a7l h TRP 340 CO -0.03 0.20 -0.20 -0.92 -0.00 0.00 0.00 178.44 177.50 1a7l h TYR 341 N 0.54 0.34 -0.98 0.49 3.20 -1.31 -1.45 116.97 117.81 1a7l h TYR 341 Ca 0.48 -0.13 0.02 0.00 3.14 0.00 0.00 58.73 62.23 1a7l h TYR 341 Cb 1.00 -0.06 -0.05 0.00 1.54 0.00 0.00 36.73 39.15 1a7l h TYR 341 CO -0.00 0.81 0.65 0.00 -1.64 0.00 0.00 178.16 177.98 1a7l h ALA 342 N 0.47 1.32 0.00 1.82 0.00 -0.09 -1.00 119.26 121.79 1a7l h ALA 342 Ca -0.00 -0.06 -0.16 0.00 0.00 0.00 0.00 54.91 54.69 1a7l h ALA 342 Cb 0.81 -0.38 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 1a7l h ALA 342 CO 0.04 0.61 -0.75 0.28 0.00 0.00 0.00 179.25 179.43 1a7l h VAL 343 N 1.30 1.41 -0.22 0.00 2.07 -1.10 -2.29 116.25 117.41 1a7l h VAL 343 Ca 0.37 -2.69 -0.03 0.00 0.82 0.00 0.00 66.70 65.17 1a7l h VAL 343 Cb -0.09 2.50 -0.01 0.00 -1.52 0.00 0.00 31.29 32.17 1a7l h VAL 343 CO -0.10 0.74 0.02 -0.09 0.02 0.00 0.00 177.57 178.16 1a7l h ARG 344 N 0.00 0.38 -0.44 1.57 2.43 -0.62 -1.55 114.38 116.15 1a7l h ARG 344 Ca -0.01 -0.11 -0.02 0.00 -0.81 0.00 0.00 59.98 59.03 1a7l h ARG 344 Cb 1.44 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 30.93 1a7l h ARG 344 CO 0.10 0.54 0.20 1.15 -1.51 0.00 0.00 179.97 180.44 1a7l h THR 345 N 0.16 1.19 0.04 0.20 2.02 -1.23 -2.37 112.91 112.93 1a7l h THR 345 Ca 0.07 -0.55 -0.00 0.00 0.77 0.00 0.00 66.41 66.69 1a7l h THR 345 Cb 0.35 0.74 0.00 0.00 -1.74 0.00 0.00 68.15 67.51 1a7l h THR 345 CO 0.01 0.21 -0.02 0.00 0.37 0.00 0.00 175.52 176.09 1a7l h ALA 346 N 1.04 -0.06 0.07 6.16 0.00 -1.33 -0.69 119.26 124.45 1a7l h ALA 346 Ca 0.15 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.06 1a7l h ALA 346 Cb 0.15 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 1a7l h ALA 346 CO -0.02 -0.53 -0.15 0.28 0.00 0.00 0.00 179.25 178.83 1a7l h VAL 347 N -0.06 0.64 -0.23 0.00 2.07 -1.26 -1.26 116.25 116.15 1a7l h VAL 347 Ca -0.01 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.52 1a7l h VAL 347 Cb 0.04 0.64 -0.02 0.00 -1.52 0.00 0.00 31.29 30.44 1a7l h VAL 347 CO 0.01 0.00 0.13 0.40 0.02 0.00 0.00 177.57 178.13 1a7l h ILE 348 N -0.29 1.02 -0.22 4.57 2.04 -1.36 0.16 117.51 123.44 1a7l h ILE 348 Ca 0.03 -0.10 -0.00 0.00 1.00 0.00 0.00 64.86 65.79 1a7l h ILE 348 Cb 0.32 0.72 -0.01 0.00 -0.74 0.00 0.00 36.82 37.11 1a7l h ILE 348 CO -0.10 0.05 0.12 0.78 0.00 0.00 0.00 178.15 179.00 1a7l h ASN 349 N 0.28 0.27 0.13 1.72 4.21 -1.05 0.11 115.58 121.25 1a7l h ASN 349 Ca 0.09 -0.07 -0.07 0.00 1.21 0.00 0.00 56.30 57.46 1a7l h ASN 349 Cb -0.00 -0.07 -0.01 0.00 -1.12 0.00 0.00 38.32 37.12 1a7l h ASN 349 CO -0.04 0.26 -0.23 0.00 -1.29 0.00 0.00 177.43 176.13 1a7l h ALA 350 N 1.02 1.41 -0.01 -0.83 0.00 -1.10 -1.75 119.26 118.00 1a7l h ALA 350 Ca 0.08 -0.27 -0.21 0.00 0.00 0.00 0.00 54.91 54.51 1a7l h ALA 350 Cb 0.05 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1a7l h ALA 350 CO -0.01 0.42 -0.88 0.00 0.00 0.00 0.00 179.25 178.77 1a7l h ALA 351 N 1.59 0.47 -0.15 0.00 0.00 -0.27 -3.22 119.26 117.68 1a7l h ALA 351 Ca 0.03 -0.70 0.00 0.00 0.00 0.00 0.00 54.91 54.24 1a7l h ALA 351 Cb 0.52 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.26 1a7l h ALA 351 CO 0.04 0.86 0.00 -1.13 0.00 0.00 0.00 179.25 179.01 1a7l n SER 352 N -3.71 1.43 0.00 0.00 3.41 0.33 -4.81 113.62 110.27 1a7l n SER 352 Ca -0.05 -1.68 0.00 0.00 -0.26 0.00 0.00 58.87 56.88 1a7l n SER 352 Cb 0.81 -0.09 0.00 0.00 -0.26 0.00 0.00 64.21 64.66 1a7l n SER 352 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1a7l n GLY 353 N 1.07 1.06 0.29 5.00 0.00 -0.92 -4.84 105.19 106.85 1a7l n GLY 353 Ca 0.16 0.00 0.19 0.00 0.00 0.00 0.00 46.02 46.37 1a7l n GLY 353 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1a7l h ARG 354 N 1.97 0.00 -3.59 1.61 3.08 -1.64 -3.44 114.38 112.37 1a7l h ARG 354 Ca 0.00 0.00 -0.07 0.00 0.07 0.00 0.00 59.98 59.98 1a7l h ARG 354 Cb 0.00 0.00 -0.14 0.00 0.08 0.00 0.00 29.97 29.91 1a7l h ARG 354 CO 0.00 0.00 -0.23 -0.65 -1.07 0.00 0.00 179.97 178.02 1a7l s GLN 355 N -3.86 0.94 0.40 0.04 -0.21 -1.07 -4.99 119.66 110.91 1a7l s GLN 355 Ca -0.02 -0.82 -0.18 0.00 0.02 0.00 0.00 55.36 54.37 1a7l s GLN 355 Cb 0.11 0.40 -0.10 0.00 1.00 0.00 0.00 33.01 34.42 1a7l s GLN 355 CO 0.44 -0.33 0.86 0.99 -2.12 0.00 0.00 175.29 175.13 1a7l s THR 356 N -3.75 4.54 0.28 -0.19 2.01 -1.26 -4.16 115.64 113.10 1a7l s THR 356 Ca 0.03 1.20 -0.00 0.00 0.31 0.00 0.00 61.69 63.23 1a7l s THR 356 Cb 0.03 -3.62 0.28 0.00 0.01 0.00 0.00 72.50 69.19 1a7l s THR 356 CO -0.11 -0.32 1.85 0.58 -0.69 0.00 0.00 174.62 175.93 1a7l h VAL 357 N 1.77 0.97 -0.46 3.82 2.07 -1.96 0.46 116.25 122.91 1a7l h VAL 357 Ca -0.48 -0.36 -0.02 0.00 0.82 0.00 0.00 66.70 66.66 1a7l h VAL 357 Cb 1.18 -0.16 -0.02 0.00 -1.52 0.00 0.00 31.29 30.77 1a7l h VAL 357 CO 0.63 0.19 0.19 0.44 0.02 0.00 0.00 177.57 179.04 1a7l h ASP 358 N 1.04 0.63 -0.20 0.57 5.19 -1.96 -2.03 116.42 119.65 1a7l h ASP 358 Ca 0.47 -0.16 -0.10 0.00 -0.62 0.00 0.00 57.03 56.63 1a7l h ASP 358 Cb 0.39 -0.16 -0.00 0.00 0.18 0.00 0.00 39.33 39.73 1a7l h ASP 358 CO -0.24 0.62 -0.25 -0.08 -3.12 0.00 0.00 179.24 176.17 1a7l h GLU 359 N 0.61 0.53 0.25 3.56 4.81 -1.66 -2.60 114.58 120.08 1a7l h GLU 359 Ca 0.16 -0.30 -0.01 0.00 -0.13 0.00 0.00 59.36 59.07 1a7l h GLU 359 Cb 0.18 0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.58 1a7l h GLU 359 CO -0.01 0.89 -0.12 0.00 -0.73 0.00 0.00 179.01 179.03 1a7l h ALA 360 N 0.63 -0.34 -0.20 2.92 0.00 -0.08 -1.76 119.26 120.43 1a7l h ALA 360 Ca 0.03 -0.10 -0.06 0.00 0.00 0.00 0.00 54.91 54.78 1a7l h ALA 360 Cb 0.82 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.73 1a7l h ALA 360 CO 0.06 -0.66 -0.15 -0.07 0.00 0.00 0.00 179.25 178.42 1a7l h LEU 361 N -0.40 0.32 -0.82 0.00 3.38 -1.49 -2.24 115.31 114.07 1a7l h LEU 361 Ca -0.03 -0.08 -0.12 0.00 0.09 0.00 0.00 57.88 57.74 1a7l h LEU 361 Cb 0.30 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 1a7l h LEU 361 CO 0.06 0.50 -0.42 0.50 0.09 0.00 0.00 178.44 179.17 1a7l h LYS 362 N 0.31 0.36 0.02 1.13 3.64 -1.37 -2.37 116.57 118.30 1a7l h LYS 362 Ca 0.06 -0.18 -0.00 0.00 -1.27 0.00 0.00 60.65 59.26 1a7l h LYS 362 Cb 0.46 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.28 1a7l h LYS 362 CO 0.03 0.72 -0.01 -0.44 -2.27 0.00 0.00 179.45 177.48 1a7l h ASP 363 N 0.30 -0.03 -0.74 4.20 5.19 -0.95 -3.03 116.42 121.36 1a7l h ASP 363 Ca 0.03 -0.45 -0.02 0.00 -0.62 0.00 0.00 57.03 55.97 1a7l h ASP 363 Cb 0.87 0.01 -0.04 0.00 0.18 0.00 0.00 39.33 40.35 1a7l h ASP 363 CO 0.07 0.44 0.39 1.23 -3.12 0.00 0.00 179.24 178.25 1a7l h GLY 364 N -0.50 1.12 2.00 2.75 0.00 -1.45 0.32 103.07 107.31 1a7l h GLY 364 Ca -0.00 -0.52 0.00 0.00 0.00 0.00 0.00 47.33 46.81 1a7l h GLY 364 CO 0.01 0.49 0.00 0.23 0.00 0.00 0.00 176.54 177.27 1a7l h SER 365 N 1.05 0.00 -0.05 0.19 0.87 -1.45 -2.23 113.55 111.93 1a7l h SER 365 Ca 0.26 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.82 1a7l h SER 365 Cb 0.06 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.02 1a7l h SER 365 CO -0.04 0.00 0.00 0.00 -0.53 0.00 0.00 176.83 176.26 1a7l n GLN 132 N -2.52 0.64 -1.57 2.24 6.02 -0.41 -4.93 117.38 116.85 1a7l n GLN 132 Ca -0.01 -1.06 -0.55 0.00 -0.01 0.00 0.00 57.00 55.37 1a7l n GLN 132 Cb 0.13 -1.09 -0.08 0.00 1.02 0.00 0.00 30.24 30.22 1a7l n GLN 132 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 177.06 172.58 1a7l n ASP 133 N 0.15 2.13 -0.11 1.08 -0.08 -0.03 -4.75 116.55 114.94 1a7l n ASP 133 Ca 0.03 0.81 0.27 0.00 -1.51 0.00 0.00 54.79 54.39 1a7l n ASP 133 Cb 0.18 -1.16 0.71 0.00 2.34 0.00 0.00 41.12 43.19 1a7l n ASP 133 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 1a7l h PRO 134 N 9.17 0.00 -0.36 -0.67 0.13 -1.91 0.25 132.00 138.62 1a7l h PRO 134 Ca -0.36 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 64.66 1a7l h PRO 134 Cb 1.33 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.45 1a7l h PRO 134 CO 1.00 0.00 -0.23 -0.09 -0.23 0.00 0.00 178.00 178.45 1a7l h ARG 135 N 0.00 0.71 -0.12 0.86 2.43 -1.87 0.14 114.38 116.54 1a7l h ARG 135 Ca 0.38 -0.28 -0.20 0.00 -0.81 0.00 0.00 59.98 59.06 1a7l h ARG 135 Cb 1.72 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 31.24 1a7l h ARG 135 CO -0.00 0.88 -0.74 0.28 -1.51 0.00 0.00 179.97 178.87 1a7l h VAL 136 N 0.62 1.33 0.00 0.20 2.07 -0.85 -3.04 116.25 116.58 1a7l h VAL 136 Ca 0.09 -2.05 0.00 0.00 0.82 0.00 0.00 66.70 65.55 1a7l h VAL 136 Cb 0.72 2.04 0.00 0.00 -1.52 0.00 0.00 31.29 32.53 1a7l h VAL 136 CO 0.06 0.63 0.00 0.54 0.02 0.00 0.00 177.57 178.82 1a7l n ARG 137 N -3.88 0.89 -2.75 1.57 5.12 -0.42 -4.91 116.66 112.27 1a7l n ARG 137 Ca -0.06 0.00 -0.12 0.00 -1.93 0.00 0.00 57.85 55.74 1a7l n ARG 137 Cb 0.72 -1.43 0.02 0.00 -1.16 0.00 0.00 32.46 30.61 1a7l n ARG 137 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1a7l n GLY 138 N 0.74 0.07 0.12 -0.13 0.00 -0.25 -4.97 105.19 100.77 1a7l n GLY 138 Ca 0.19 -0.27 -0.23 0.00 0.00 0.00 0.00 46.02 45.71 1a7l n GLY 138 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1a7l n LEU 139 N -2.39 2.22 -4.16 0.99 4.32 0.34 -4.94 117.00 113.38 1a7l n LEU 139 Ca -0.05 0.29 -0.26 0.00 -0.02 0.00 0.00 56.01 55.97 1a7l n LEU 139 Cb 0.56 -0.98 -0.16 0.00 -1.62 0.00 0.00 43.42 41.22 1a7l n LEU 139 CO 0.27 0.57 -0.50 -0.72 -1.22 0.00 0.00 177.39 175.79 1a7l s TYR 140 N -2.46 1.67 -0.66 -1.77 1.13 -1.25 -5.04 117.35 108.96 1a7l s TYR 140 Ca -0.29 -0.40 0.05 0.00 -1.41 0.00 0.00 57.07 55.02 1a7l s TYR 140 Cb 0.08 -1.10 0.04 0.00 -1.10 0.00 0.00 41.96 39.88 1a7l s TYR 140 CO 0.63 -0.10 0.67 1.19 -2.51 0.00 0.00 175.55 175.43