#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1i7d s ARG 2 N 0.00 3.71 -0.20 3.17 3.52 0.89 0.55 118.95 130.59 1i7d s ARG 2 Ca 0.00 -0.45 -0.07 0.00 -0.13 0.00 0.00 55.73 55.08 1i7d s ARG 2 Cb 0.00 -3.33 -0.04 0.00 -1.56 0.00 0.00 34.95 30.03 1i7d s ARG 2 CO 0.00 -0.12 0.05 -1.17 -0.81 0.00 0.00 175.30 173.25 1i7d s LEU 3 N 1.45 3.64 -0.21 -0.88 2.96 -0.04 -0.86 118.68 124.74 1i7d s LEU 3 Ca 0.06 -0.03 -0.09 0.00 -0.22 0.00 0.00 54.13 53.85 1i7d s LEU 3 Cb -0.15 -1.93 -0.04 0.00 0.50 0.00 0.00 46.19 44.57 1i7d s LEU 3 CO 0.04 0.11 0.10 -0.36 -1.32 0.00 0.00 176.35 174.92 1i7d s PHE 4 N 0.74 3.27 -0.39 5.38 0.40 0.98 -0.45 117.98 127.92 1i7d s PHE 4 Ca 0.03 0.10 -0.04 0.00 -0.60 0.00 0.00 56.93 56.42 1i7d s PHE 4 Cb -0.14 -2.16 0.09 0.00 0.51 0.00 0.00 43.02 41.32 1i7d s PHE 4 CO 0.02 0.09 0.17 0.42 0.70 0.00 0.00 175.22 176.62 1i7d s ILE 5 N 0.71 3.46 0.55 0.64 1.01 -0.32 -0.44 121.20 126.81 1i7d s ILE 5 Ca 0.05 -1.74 -0.06 0.00 0.00 0.00 0.00 60.65 58.91 1i7d s ILE 5 Cb -0.13 -3.22 -0.01 0.00 0.01 0.00 0.00 42.46 39.11 1i7d s ILE 5 CO 0.02 -0.51 0.86 0.00 0.00 0.00 0.00 174.94 175.30 1i7d s ALA 6 N 1.24 3.34 0.09 9.38 0.00 -0.64 -0.58 121.76 134.59 1i7d s ALA 6 Ca 0.04 -0.62 0.10 0.00 0.00 0.00 0.00 51.96 51.48 1i7d s ALA 6 Cb -0.22 -2.60 -0.01 0.00 0.00 0.00 0.00 23.12 20.29 1i7d s ALA 6 CO -0.02 -0.63 1.39 1.49 0.00 0.00 0.00 175.76 178.00 1i7d h GLU 7 N -0.03 0.00 -3.50 0.00 4.81 -1.82 -1.17 114.58 112.87 1i7d h GLU 7 Ca -0.46 0.00 -0.06 0.00 -0.13 0.00 0.00 59.36 58.71 1i7d h GLU 7 Cb 1.24 0.00 -0.13 0.00 0.63 0.00 0.00 28.75 30.48 1i7d h GLU 7 CO 0.61 0.80 -0.14 -1.59 -0.73 0.00 0.00 179.01 177.95 1i7d s LYS 8 N -2.96 1.03 0.18 1.92 -2.85 -1.22 -2.83 119.74 113.02 1i7d s LYS 8 Ca 0.01 -0.78 -0.14 0.00 -1.00 0.00 0.00 55.97 54.06 1i7d s LYS 8 Cb 0.10 0.44 0.17 0.00 -2.06 0.00 0.00 37.83 36.48 1i7d s LYS 8 CO 0.79 -0.39 1.67 -1.35 0.10 0.00 0.00 175.35 176.17 1i7d h PRO 9 N 2.45 0.07 -0.50 1.78 0.11 -1.91 -1.87 132.00 132.14 1i7d h PRO 9 Ca -0.34 -0.00 0.10 0.00 0.11 0.00 0.00 66.00 65.86 1i7d h PRO 9 Cb 1.24 -0.02 -0.10 0.00 0.11 0.00 0.00 31.00 32.23 1i7d h PRO 9 CO 0.49 0.05 -0.28 1.03 -0.21 0.00 0.00 178.00 179.07 1i7d h SER 10 N 0.08 -0.97 -0.35 -2.05 0.87 -1.98 0.79 113.55 109.94 1i7d h SER 10 Ca 0.24 0.20 -0.07 0.00 -1.23 0.00 0.00 61.79 60.93 1i7d h SER 10 Cb 0.37 0.49 -0.02 0.00 -0.44 0.00 0.00 62.40 62.80 1i7d h SER 10 CO -0.43 -0.29 -0.02 0.25 -0.53 0.00 0.00 176.83 175.81 1i7d h LEU 11 N -0.17 0.70 -0.74 2.23 5.85 -1.89 -2.67 115.31 118.63 1i7d h LEU 11 Ca 0.22 -0.17 0.01 0.00 0.84 0.00 0.00 57.88 58.77 1i7d h LEU 11 Cb 0.52 -0.19 -0.04 0.00 0.37 0.00 0.00 40.66 41.33 1i7d h LEU 11 CO -0.60 0.79 0.48 0.00 -0.34 0.00 0.00 178.44 178.77 1i7d h ALA 12 N 1.29 0.94 -0.26 1.25 0.00 -0.11 -2.06 119.26 120.30 1i7d h ALA 12 Ca 0.13 -0.06 -0.10 0.00 0.00 0.00 0.00 54.91 54.89 1i7d h ALA 12 Cb 0.45 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1i7d h ALA 12 CO 0.02 0.36 -0.25 0.00 0.00 0.00 0.00 179.25 179.38 1i7d h ARG 13 N 1.00 0.51 0.00 0.00 3.08 -0.88 -0.99 114.38 117.09 1i7d h ARG 13 Ca 0.27 -0.19 -0.06 0.00 0.07 0.00 0.00 59.98 60.07 1i7d h ARG 13 Cb -0.11 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 29.91 1i7d h ARG 13 CO -0.06 0.72 -0.28 0.00 -1.07 0.00 0.00 179.97 179.28 1i7d h ALA 14 N 1.29 1.46 0.01 0.04 0.00 -1.09 -0.74 119.26 120.22 1i7d h ALA 14 Ca 0.06 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 54.72 1i7d h ALA 14 Cb 0.68 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.42 1i7d h ALA 14 CO 0.05 0.35 -0.00 0.82 0.00 0.00 0.00 179.25 180.47 1i7d h ILE 15 N 0.00 1.53 -0.89 0.00 2.04 -0.97 -3.32 117.51 115.90 1i7d h ILE 15 Ca -0.00 -2.07 0.13 0.00 1.00 0.00 0.00 64.86 63.92 1i7d h ILE 15 Cb 0.52 2.86 -0.07 0.00 -0.74 0.00 0.00 36.82 39.39 1i7d h ILE 15 CO 0.04 0.50 0.57 0.00 0.00 0.00 0.00 178.15 179.26 1i7d h ALA 16 N -0.09 1.75 -0.73 1.87 0.00 -1.09 -1.73 119.26 119.24 1i7d h ALA 16 Ca -0.00 0.01 0.16 0.00 0.00 0.00 0.00 54.91 55.08 1i7d h ALA 16 Cb 0.83 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.43 1i7d h ALA 16 CO 0.00 0.03 0.50 -0.44 0.00 0.00 0.00 179.25 179.34 1i7d h ASP 17 N 0.76 0.29 -0.01 0.00 5.19 -1.23 -0.51 116.42 120.91 1i7d h ASP 17 Ca 0.44 0.02 0.00 0.00 -0.62 0.00 0.00 57.03 56.86 1i7d h ASP 17 Cb 0.60 -0.04 0.00 0.00 0.18 0.00 0.00 39.33 40.07 1i7d h ASP 17 CO -0.20 0.14 -0.15 1.33 -3.12 0.00 0.00 179.24 177.25 1i7d n VAL 18 N -4.45 0.00 -2.24 -1.35 0.24 -0.67 -4.94 118.33 104.93 1i7d n VAL 18 Ca 0.14 -0.38 -0.28 0.00 -2.04 0.00 0.00 64.34 61.77 1i7d n VAL 18 Cb 0.59 1.26 0.02 0.00 -1.47 0.00 0.00 33.84 34.25 1i7d n VAL 18 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 1i7d s LEU 19 N -2.16 3.24 0.33 1.34 1.43 -0.20 -5.01 118.68 117.64 1i7d s LEU 19 Ca 0.26 0.97 -0.29 0.00 -1.03 0.00 0.00 54.13 54.05 1i7d s LEU 19 Cb 0.20 -3.86 -0.11 0.00 0.03 0.00 0.00 46.19 42.45 1i7d s LEU 19 CO 0.39 -0.99 1.45 -2.84 0.23 0.00 0.00 176.35 174.59 1i7d s PRO 20 N -5.05 4.20 0.83 1.29 0.02 -1.26 -4.89 135.00 130.13 1i7d s PRO 20 Ca 0.54 2.43 -0.12 0.00 0.02 0.00 0.00 61.00 63.87 1i7d s PRO 20 Cb -0.11 -3.03 0.09 0.00 0.02 0.00 0.00 34.50 31.47 1i7d s PRO 20 CO 0.48 -0.44 1.11 0.15 -0.33 0.00 0.00 177.00 177.97 1i7d s LYS 21 N -1.49 1.85 0.72 5.54 1.02 -1.26 0.16 119.74 126.29 1i7d s LYS 21 Ca 0.54 0.55 -0.11 0.00 0.02 0.00 0.00 55.97 56.97 1i7d s LYS 21 Cb -0.44 -1.90 0.03 0.00 -0.52 0.00 0.00 37.83 34.99 1i7d s LYS 21 CO 0.55 -1.76 1.07 -2.14 -0.92 0.00 0.00 175.35 172.15 1i7d s PRO 22 N -5.19 2.70 -0.32 -1.68 0.02 -1.26 -3.87 135.00 125.39 1i7d s PRO 22 Ca 0.61 0.78 -0.06 0.00 0.02 0.00 0.00 61.00 62.35 1i7d s PRO 22 Cb -0.14 -1.98 0.03 0.00 0.02 0.00 0.00 34.50 32.43 1i7d s PRO 22 CO 0.54 -1.22 0.08 -1.01 -0.33 0.00 0.00 177.00 175.06 1i7d s HIS 23 N -3.13 3.23 -0.36 6.54 3.76 -1.26 -2.56 115.29 121.51 1i7d s HIS 23 Ca 0.59 -1.39 -0.11 0.00 -0.15 0.00 0.00 55.06 54.00 1i7d s HIS 23 Cb -0.14 -2.25 0.02 0.00 1.11 0.00 0.00 32.58 31.33 1i7d s HIS 23 CO 0.54 -0.71 0.20 0.50 -0.85 0.00 0.00 174.74 174.43 1i7d s ARG 24 N 1.40 2.95 -0.19 1.40 3.52 0.23 -4.92 118.95 123.35 1i7d s ARG 24 Ca -0.01 -1.00 -0.29 0.00 -0.13 0.00 0.00 55.73 54.30 1i7d s ARG 24 Cb -0.19 -3.72 -0.03 0.00 -1.56 0.00 0.00 34.95 29.46 1i7d s ARG 24 CO 0.02 -0.64 1.54 0.15 -0.81 0.00 0.00 175.30 175.56 1i7d s LYS 25 N 1.58 3.95 0.36 5.12 1.02 -1.26 -0.47 119.74 130.03 1i7d s LYS 25 Ca 0.03 1.73 0.03 0.00 0.02 0.00 0.00 55.97 57.78 1i7d s LYS 25 Cb -0.19 -3.97 0.03 0.00 -0.52 0.00 0.00 37.83 33.18 1i7d s LYS 25 CO 0.07 -1.10 0.26 0.41 -0.92 0.00 0.00 175.35 174.06 1i7d n GLY 26 N 4.37 2.91 3.48 -3.33 0.00 0.50 -4.97 105.19 108.16 1i7d n GLY 26 Ca 0.17 -2.26 -0.43 0.00 0.00 0.00 0.00 46.02 43.51 1i7d n GLY 26 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1i7d s ASP 27 N -3.13 6.45 0.00 1.61 3.68 -1.26 -3.62 116.67 120.39 1i7d s ASP 27 Ca 0.19 -1.52 0.00 0.00 2.13 0.00 0.00 52.55 53.35 1i7d s ASP 27 Cb -0.02 -2.46 0.00 0.00 -1.45 0.00 0.00 42.92 39.00 1i7d s ASP 27 CO 0.12 -1.32 0.00 0.61 0.13 0.00 0.00 175.17 174.71 1i7d n GLY 28 N 5.77 0.96 3.77 2.66 0.00 -1.26 -4.99 105.19 112.09 1i7d n GLY 28 Ca 0.17 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.15 1i7d n GLY 28 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1i7d s PHE 29 N -2.00 -0.16 -0.16 1.61 -0.12 -1.24 -4.12 117.98 111.79 1i7d s PHE 29 Ca 0.00 -0.18 -0.01 0.00 -0.05 0.00 0.00 56.93 56.69 1i7d s PHE 29 Cb 0.00 0.65 0.05 0.00 -0.63 0.00 0.00 43.02 43.09 1i7d s PHE 29 CO 0.00 -0.93 -0.02 0.42 -0.05 0.00 0.00 175.22 174.64 1i7d s ILE 30 N -3.46 0.87 -0.24 -4.49 -1.09 0.40 -0.37 121.20 112.82 1i7d s ILE 30 Ca 0.11 -0.53 -0.22 0.00 -2.23 0.00 0.00 60.65 57.78 1i7d s ILE 30 Cb -0.03 -1.13 -0.01 0.00 -1.58 0.00 0.00 42.46 39.71 1i7d s ILE 30 CO 0.03 0.05 0.72 -0.70 -1.23 0.00 0.00 174.94 173.80 1i7d s GLU 31 N 1.73 4.16 0.37 2.79 2.56 0.38 -1.28 118.70 129.42 1i7d s GLU 31 Ca 0.01 0.74 0.08 0.00 0.00 0.00 0.00 54.97 55.79 1i7d s GLU 31 Cb -0.15 -3.63 -0.04 0.00 2.00 0.00 0.00 34.13 32.31 1i7d s GLU 31 CO -0.07 -0.42 0.23 0.00 -0.56 0.00 0.00 175.26 174.44 1i7d s GLY 33 N -3.95 1.66 -0.86 0.00 0.00 0.12 -3.22 107.32 101.07 1i7d s GLY 33 Ca 0.42 0.23 -0.04 0.00 0.00 0.00 0.00 44.72 45.33 1i7d s GLY 33 CO 0.25 0.62 0.51 -2.01 0.00 0.00 0.00 173.10 172.46 1i7d n ASN 34 N -3.70 -4.39 -2.80 1.64 4.05 -1.26 -3.20 115.26 105.59 1i7d n ASN 34 Ca 0.09 -0.23 -0.22 0.00 0.45 0.00 0.00 54.58 54.66 1i7d n ASN 34 Cb 0.53 -3.13 0.02 0.00 1.23 0.00 0.00 39.78 38.43 1i7d n ASN 34 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1i7d n GLY 35 N -1.29 -0.52 3.50 8.20 0.00 -1.26 -4.83 105.19 109.00 1i7d n GLY 35 Ca -0.03 0.09 -0.36 0.00 0.00 0.00 0.00 46.02 45.71 1i7d n GLY 35 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1i7d s GLN 36 N -5.47 3.75 -0.06 1.61 -1.52 -1.20 -0.08 119.66 116.69 1i7d s GLN 36 Ca 0.20 -0.44 0.03 0.00 -1.95 0.00 0.00 55.36 53.20 1i7d s GLN 36 Cb -0.09 -3.28 0.00 0.00 -0.22 0.00 0.00 33.01 29.42 1i7d s GLN 36 CO 0.24 -0.04 -0.16 0.08 -0.25 0.00 0.00 175.29 175.16 1i7d s VAL 37 N 1.21 1.41 -0.19 1.09 1.01 -0.04 0.15 120.40 125.04 1i7d s VAL 37 Ca 0.05 -0.67 -0.01 0.00 0.00 0.00 0.00 61.98 61.34 1i7d s VAL 37 Cb -0.14 -1.24 -0.00 0.00 0.00 0.00 0.00 36.38 35.00 1i7d s VAL 37 CO 0.03 0.41 -0.11 -0.69 0.00 0.00 0.00 175.10 174.74 1i7d s VAL 38 N 0.34 2.86 0.00 2.92 1.01 -0.40 -0.01 120.40 127.12 1i7d s VAL 38 Ca -0.11 -0.68 0.00 0.00 0.00 0.00 0.00 61.98 61.19 1i7d s VAL 38 Cb -0.14 -2.25 0.00 0.00 0.00 0.00 0.00 36.38 33.98 1i7d s VAL 38 CO 0.04 0.48 0.00 1.07 0.00 0.00 0.00 175.10 176.69 1i7d n THR 39 N 4.49 0.00 -3.62 3.92 5.66 0.42 -0.46 114.28 124.69 1i7d n THR 39 Ca -0.19 0.00 -0.06 0.00 -3.05 0.00 0.00 64.05 60.75 1i7d n THR 39 Cb 0.51 0.00 -0.05 0.00 -1.55 0.00 0.00 70.33 69.24 1i7d n THR 39 CO 0.00 0.00 0.00 -1.66 -3.05 0.00 0.00 175.07 170.36 1i7d s TRP 40 N -1.21 -0.22 0.59 1.09 -2.14 -1.26 -1.63 118.94 114.17 1i7d s TRP 40 Ca 0.00 0.43 -0.09 0.00 2.66 0.00 0.00 56.10 59.10 1i7d s TRP 40 Cb 0.00 0.46 -0.02 0.00 -3.10 0.00 0.00 33.47 30.80 1i7d s TRP 40 CO 0.00 -0.17 0.96 0.00 -2.66 0.00 0.00 176.95 175.08 1i7d n ILE 42 N -2.64 4.57 -4.05 0.00 5.41 -1.26 -3.38 119.36 118.01 1i7d n ILE 42 Ca 0.05 -5.75 0.00 0.00 1.00 0.00 0.00 62.75 58.05 1i7d n ILE 42 Cb 0.55 -1.93 0.00 0.00 -0.71 0.00 0.00 39.64 37.55 1i7d n ILE 42 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1i7d n GLY 43 N 0.82 -0.12 3.74 7.39 0.00 -1.13 -4.73 105.19 111.16 1i7d n GLY 43 Ca 0.31 -1.04 -0.41 0.00 0.00 0.00 0.00 46.02 44.87 1i7d n GLY 43 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1i7d s HIS 44 N 0.00 3.19 -0.29 1.61 3.76 -1.26 -4.89 115.29 117.42 1i7d s HIS 44 Ca 0.00 1.15 0.22 0.00 -0.15 0.00 0.00 55.06 56.28 1i7d s HIS 44 Cb 0.00 -3.66 -0.24 0.00 1.11 0.00 0.00 32.58 29.78 1i7d s HIS 44 CO 0.00 -2.11 0.67 1.28 -0.85 0.00 0.00 174.74 173.73 1i7d n LEU 45 N 2.62 0.33 -4.41 0.89 4.77 -1.26 -4.87 117.00 115.07 1i7d n LEU 45 Ca 0.07 -0.06 -0.25 0.00 -0.03 0.00 0.00 56.01 55.73 1i7d n LEU 45 Cb 0.42 -0.02 -0.11 0.00 -2.33 0.00 0.00 43.42 41.38 1i7d n LEU 45 CO 0.59 0.03 -0.51 -0.76 -1.33 0.00 0.00 177.39 175.41 1i7d s LEU 46 N -4.26 2.46 0.06 2.23 1.43 -1.26 0.41 118.68 119.76 1i7d s LEU 46 Ca -0.03 -0.90 0.01 0.00 -1.03 0.00 0.00 54.13 52.18 1i7d s LEU 46 Cb 0.14 -1.09 -0.03 0.00 0.03 0.00 0.00 46.19 45.24 1i7d s LEU 46 CO 0.88 0.08 -0.05 -1.83 0.23 0.00 0.00 176.35 175.65 1i7d s GLU 47 N -2.85 0.62 0.26 1.70 -1.05 0.16 -4.78 118.70 112.77 1i7d s GLU 47 Ca 0.21 -1.05 -0.30 0.00 -0.15 0.00 0.00 54.97 53.68 1i7d s GLU 47 Cb -0.07 -0.06 -0.11 0.00 -0.44 0.00 0.00 34.13 33.45 1i7d s GLU 47 CO 0.10 -0.03 1.59 -1.14 0.95 0.00 0.00 175.26 176.72 1i7d s GLN 48 N -2.94 4.15 0.63 -4.83 2.00 -1.26 -0.13 119.66 117.28 1i7d s GLN 48 Ca 0.01 2.52 -0.16 0.00 -2.00 0.00 0.00 55.36 55.73 1i7d s GLN 48 Cb -0.00 -3.05 -0.01 0.00 0.80 0.00 0.00 33.01 30.74 1i7d s GLN 48 CO -0.04 -0.61 1.11 0.00 -0.50 0.00 0.00 175.29 175.24 1i7d s ALA 49 N 0.26 2.54 0.77 1.58 0.00 -0.76 -4.77 121.76 121.38 1i7d s ALA 49 Ca 0.65 0.58 -0.11 0.00 0.00 0.00 0.00 51.96 53.08 1i7d s ALA 49 Cb -0.47 -3.32 0.05 0.00 0.00 0.00 0.00 23.12 19.39 1i7d s ALA 49 CO 0.44 -1.14 1.09 -0.65 0.00 0.00 0.00 175.76 175.49 1i7d s GLN 50 N -3.94 2.30 0.32 0.00 -0.21 -1.26 -4.91 119.66 111.96 1i7d s GLN 50 Ca 0.68 0.75 0.08 0.00 0.02 0.00 0.00 55.36 56.89 1i7d s GLN 50 Cb -0.21 -1.93 0.80 0.00 1.00 0.00 0.00 33.01 32.67 1i7d s GLN 50 CO 0.38 -1.50 1.77 -1.35 -2.12 0.00 0.00 175.29 172.48 1i7d h PRO 51 N -1.00 0.68 0.00 2.91 0.11 -1.95 -0.44 132.00 132.31 1i7d h PRO 51 Ca -0.46 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1i7d h PRO 51 Cb 1.25 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.21 1i7d h PRO 51 CO 0.58 0.45 0.00 -0.40 -0.21 0.00 0.00 178.00 178.42 1i7d n ASP 52 N -4.76 0.00 0.13 -2.05 3.85 -1.26 -1.46 116.55 111.00 1i7d n ASP 52 Ca 0.24 0.47 -0.01 0.00 -0.71 0.00 0.00 54.79 54.77 1i7d n ASP 52 Cb 0.62 -0.48 0.12 0.00 -1.35 0.00 0.00 41.12 40.04 1i7d n ASP 52 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1i7d h ALA 53 N 2.34 0.83 0.14 2.12 0.00 -1.42 -2.99 119.26 120.28 1i7d h ALA 53 Ca 0.00 -0.60 -0.29 0.00 0.00 0.00 0.00 54.91 54.02 1i7d h ALA 53 Cb 0.16 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1i7d h ALA 53 CO 0.00 0.82 -1.35 1.88 0.00 0.00 0.00 179.25 180.60 1i7d h TYR 54 N 0.00 0.53 -1.92 0.00 -1.99 -1.39 -3.45 116.97 108.75 1i7d h TYR 54 Ca -0.01 -0.38 0.05 0.00 2.00 0.00 0.00 58.73 60.38 1i7d h TYR 54 Cb 1.23 -0.02 -0.22 0.00 2.00 0.00 0.00 36.73 39.72 1i7d h TYR 54 CO 0.00 1.34 -0.20 0.34 -0.00 0.00 0.00 178.16 179.64 1i7d s ASP 55 N -7.14 -1.00 0.59 3.88 -1.08 -1.17 -5.04 116.67 105.72 1i7d s ASP 55 Ca -0.06 1.33 0.29 0.00 -0.52 0.00 0.00 52.55 53.59 1i7d s ASP 55 Cb 0.07 2.10 1.53 0.00 -1.46 0.00 0.00 42.92 45.16 1i7d s ASP 55 CO 0.88 -0.23 1.96 0.77 0.52 0.00 0.00 175.17 179.07 1i7d h SER 56 N 8.03 0.00 0.22 -0.34 4.64 -1.82 0.20 113.55 124.48 1i7d h SER 56 Ca -0.18 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.13 1i7d h SER 56 Cb 1.11 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.20 1i7d h SER 56 CO 0.13 0.00 -0.02 0.03 -0.87 0.00 0.00 176.83 176.10 1i7d h ARG 57 N 0.00 0.00 0.00 4.77 3.08 -1.94 -2.23 114.38 118.07 1i7d h ARG 57 Ca 0.17 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.22 1i7d h ARG 57 Cb 0.95 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.00 1i7d h ARG 57 CO -0.00 0.02 0.00 0.66 -1.07 0.00 0.00 179.97 179.58 1i7d n TYR 58 N -3.33 0.13 0.29 3.04 0.53 0.71 -2.17 117.16 116.35 1i7d n TYR 58 Ca -0.02 0.05 0.15 0.00 -1.02 0.00 0.00 57.90 57.06 1i7d n TYR 58 Cb 0.14 -0.58 0.87 0.00 -1.03 0.00 0.00 39.34 38.74 1i7d n TYR 58 CO 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 176.86 175.84 1i7d h ALA 59 N 2.48 1.33 -2.06 -0.72 0.00 -1.59 -3.39 119.26 115.32 1i7d h ALA 59 Ca 0.00 -0.05 -0.60 0.00 0.00 0.00 0.00 54.91 54.26 1i7d h ALA 59 Cb 0.28 -0.01 -0.10 0.00 0.00 0.00 0.00 17.79 17.95 1i7d h ALA 59 CO 0.00 0.07 0.50 0.50 0.00 0.00 0.00 179.25 180.32 1i7d s ARG 60 N -4.34 3.71 -0.22 0.00 6.06 -0.92 -5.02 118.95 118.22 1i7d s ARG 60 Ca -0.04 0.34 -0.29 0.00 -2.50 0.00 0.00 55.73 53.24 1i7d s ARG 60 Cb 0.14 -3.84 -0.01 0.00 0.06 0.00 0.00 34.95 31.30 1i7d s ARG 60 CO 0.55 -0.99 1.28 -1.58 -2.50 0.00 0.00 175.30 172.06 1i7d s TRP 61 N 3.40 2.78 0.08 5.12 0.52 -1.26 -5.00 118.94 124.58 1i7d s TRP 61 Ca 0.35 0.95 -0.10 0.00 0.02 0.00 0.00 56.10 57.32 1i7d s TRP 61 Cb -0.12 -3.67 0.01 0.00 -1.15 0.00 0.00 33.47 28.54 1i7d s TRP 61 CO 0.20 -1.70 0.23 0.54 0.02 0.00 0.00 176.95 176.23 1i7d s ASN 62 N 2.33 0.04 0.18 2.95 2.20 -1.26 -5.06 114.94 116.32 1i7d s ASN 62 Ca 0.55 -0.52 0.02 0.00 -0.94 0.00 0.00 52.86 51.98 1i7d s ASN 62 Cb -0.20 0.35 0.07 0.00 -2.00 0.00 0.00 41.25 39.47 1i7d s ASN 62 CO 0.18 -0.70 1.43 -0.07 -2.94 0.00 0.00 177.10 175.00 1i7d h LEU 63 N 2.88 0.30 -1.55 3.54 4.07 -1.94 -3.32 115.31 119.30 1i7d h LEU 63 Ca -0.33 -0.22 0.03 0.00 0.08 0.00 0.00 57.88 57.43 1i7d h LEU 63 Cb 1.20 -0.09 -0.03 0.00 1.08 0.00 0.00 40.66 42.83 1i7d h LEU 63 CO 0.53 0.97 0.34 0.00 -1.08 0.00 0.00 178.44 179.19 1i7d h ALA 64 N 1.02 1.73 0.00 1.53 0.00 -2.00 -2.32 119.26 119.22 1i7d h ALA 64 Ca -0.03 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1i7d h ALA 64 Cb 1.37 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1i7d h ALA 64 CO 0.12 0.22 -0.12 -0.25 0.00 0.00 0.00 179.25 179.22 1i7d n ASP 65 N -4.47 0.72 -4.77 0.00 8.00 -1.25 -4.89 116.55 109.89 1i7d n ASP 65 Ca 0.05 0.47 -0.38 0.00 0.71 0.00 0.00 54.79 55.65 1i7d n ASP 65 Cb 0.12 -0.58 -0.06 0.00 -0.02 0.00 0.00 41.12 40.58 1i7d n ASP 65 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1i7d s LEU 66 N -4.31 4.45 0.27 0.64 1.43 -0.88 -3.70 118.68 116.59 1i7d s LEU 66 Ca 0.10 1.88 -0.19 0.00 -1.03 0.00 0.00 54.13 54.89 1i7d s LEU 66 Cb 0.13 -3.87 -0.09 0.00 0.03 0.00 0.00 46.19 42.39 1i7d s LEU 66 CO 0.61 0.01 0.77 -2.84 0.23 0.00 0.00 176.35 175.13 1i7d s PRO 67 N -1.75 4.22 -0.36 1.29 0.02 -1.26 -4.99 135.00 132.17 1i7d s PRO 67 Ca 0.47 0.88 -0.24 0.00 0.02 0.00 0.00 61.00 62.13 1i7d s PRO 67 Cb -0.21 -2.70 0.01 0.00 0.02 0.00 0.00 34.50 31.62 1i7d s PRO 67 CO 0.27 0.29 0.84 0.42 -0.33 0.00 0.00 177.00 178.48 1i7d s ILE 68 N -1.70 4.68 -0.28 2.83 1.01 -1.24 -5.00 121.20 121.49 1i7d s ILE 68 Ca 0.48 1.02 0.01 0.00 0.00 0.00 0.00 60.65 62.17 1i7d s ILE 68 Cb -0.15 -4.25 0.08 0.00 0.01 0.00 0.00 42.46 38.15 1i7d s ILE 68 CO 0.20 -0.46 0.01 -0.69 0.00 0.00 0.00 174.94 174.00 1i7d s VAL 69 N 3.23 1.64 0.29 2.92 1.01 -1.26 -4.94 120.40 123.29 1i7d s VAL 69 Ca 0.34 -1.61 -0.30 0.00 0.00 0.00 0.00 61.98 60.41 1i7d s VAL 69 Cb -0.13 -2.05 -0.12 0.00 0.00 0.00 0.00 36.38 34.08 1i7d s VAL 69 CO 0.17 -0.37 1.55 -2.65 0.00 0.00 0.00 175.10 173.81 1i7d n PRO 70 N 4.57 2.57 -0.02 2.72 -0.02 -1.26 -4.91 135.00 138.64 1i7d n PRO 70 Ca -0.05 0.91 -0.19 0.00 -2.02 0.00 0.00 63.50 62.14 1i7d n PRO 70 Cb 0.43 -2.67 -0.13 0.00 -0.02 0.00 0.00 33.50 31.11 1i7d n PRO 70 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1i7d h GLU 71 N 4.56 0.15 -4.45 -0.52 5.08 -2.02 -3.43 114.58 113.95 1i7d h GLU 71 Ca -0.47 -0.26 -0.64 0.00 -1.00 0.00 0.00 59.36 57.00 1i7d h GLU 71 Cb 1.24 0.10 -0.39 0.00 0.50 0.00 0.00 28.75 30.19 1i7d h GLU 71 CO 0.78 1.12 -0.76 0.21 -1.00 0.00 0.00 179.01 179.36 1i7d s LYS 72 N -2.39 1.55 0.51 2.33 2.47 -1.26 -5.11 119.74 117.84 1i7d s LYS 72 Ca -0.20 -1.40 -0.23 0.00 -1.56 0.00 0.00 55.97 52.58 1i7d s LYS 72 Cb 0.02 -2.78 -0.06 0.00 -1.46 0.00 0.00 37.83 33.55 1i7d s LYS 72 CO 0.73 -0.78 1.37 -1.58 0.16 0.00 0.00 175.35 175.25 1i7d s TRP 73 N 1.19 2.39 0.05 4.03 0.52 -1.26 -5.04 118.94 120.82 1i7d s TRP 73 Ca 0.02 1.35 0.08 0.00 0.02 0.00 0.00 56.10 57.57 1i7d s TRP 73 Cb -0.19 -3.81 -0.03 0.00 -1.15 0.00 0.00 33.47 28.29 1i7d s TRP 73 CO -0.09 -2.81 -0.23 -0.65 0.02 0.00 0.00 176.95 173.18 1i7d s GLN 74 N -2.73 1.56 0.24 4.98 -0.21 -1.26 -5.10 119.66 117.14 1i7d s GLN 74 Ca 0.67 -1.03 0.10 0.00 0.02 0.00 0.00 55.36 55.12 1i7d s GLN 74 Cb -0.41 -1.71 -0.04 0.00 1.00 0.00 0.00 33.01 31.84 1i7d s GLN 74 CO 0.50 0.44 -0.07 -0.51 -2.12 0.00 0.00 175.29 173.53 1i7d s LEU 75 N -1.24 3.01 -0.00 2.90 1.43 -1.26 -1.83 118.68 121.69 1i7d s LEU 75 Ca 0.09 -0.70 0.01 0.00 -1.03 0.00 0.00 54.13 52.50 1i7d s LEU 75 Cb -0.09 -1.58 -0.00 0.00 0.03 0.00 0.00 46.19 44.55 1i7d s LEU 75 CO 0.02 0.04 -0.03 -1.10 0.23 0.00 0.00 176.35 175.51 1i7d s GLN 76 N -3.38 0.24 0.41 1.70 -0.21 0.82 -4.78 119.66 114.45 1i7d s GLN 76 Ca 0.29 -0.13 -0.26 0.00 0.02 0.00 0.00 55.36 55.27 1i7d s GLN 76 Cb -0.07 -0.21 -0.09 0.00 1.00 0.00 0.00 33.01 33.64 1i7d s GLN 76 CO 0.17 0.06 1.37 -1.25 -2.12 0.00 0.00 175.29 173.52 1i7d s PRO 77 N -0.15 3.92 -0.23 2.91 0.04 -1.26 0.40 135.00 140.62 1i7d s PRO 77 Ca 0.00 2.31 -0.29 0.00 0.04 0.00 0.00 61.00 63.06 1i7d s PRO 77 Cb -0.02 -2.78 -0.02 0.00 0.04 0.00 0.00 34.50 31.73 1i7d s PRO 77 CO -0.00 -0.58 1.51 0.50 0.04 0.00 0.00 177.00 178.47 1i7d s ARG 78 N -2.26 3.86 0.32 4.56 3.52 0.17 -4.77 118.95 124.36 1i7d s ARG 78 Ca 0.57 1.56 0.11 0.00 -0.13 0.00 0.00 55.73 57.84 1i7d s ARG 78 Cb -0.41 -3.98 0.95 0.00 -1.56 0.00 0.00 34.95 29.95 1i7d s ARG 78 CO 0.54 -1.20 1.69 -1.00 -0.81 0.00 0.00 175.30 174.51 1i7d h PRO 79 N 10.17 0.40 0.00 5.12 0.13 -1.90 -0.87 132.00 145.06 1i7d h PRO 79 Ca -0.31 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.79 1i7d h PRO 79 Cb 1.14 -0.09 0.00 0.00 0.13 0.00 0.00 31.00 32.17 1i7d h PRO 79 CO 1.01 0.27 0.00 -1.13 -0.23 0.00 0.00 178.00 177.91 1i7d n SER 80 N -5.01 0.21 -0.91 1.44 3.41 -1.26 -3.44 113.62 108.07 1i7d n SER 80 Ca 0.28 0.55 0.05 0.00 -0.26 0.00 0.00 58.87 59.49 1i7d n SER 80 Cb 0.84 -0.60 0.09 0.00 -0.26 0.00 0.00 64.21 64.28 1i7d n SER 80 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 175.04 176.21 1i7d n VAL 81 N -1.74 0.87 0.18 -3.33 0.24 -0.34 -4.83 118.33 109.39 1i7d n VAL 81 Ca 0.03 -1.66 0.05 0.00 -2.04 0.00 0.00 64.34 60.72 1i7d n VAL 81 Cb 0.18 0.41 0.49 0.00 -1.47 0.00 0.00 33.84 33.45 1i7d n VAL 81 CO 0.00 0.00 0.00 0.71 -2.14 0.00 0.00 176.83 175.40 1i7d h THR 82 N 4.42 1.12 -0.77 3.34 1.35 -1.57 -2.46 112.91 118.34 1i7d h THR 82 Ca -0.10 -0.54 -0.00 0.00 -0.55 0.00 0.00 66.41 65.22 1i7d h THR 82 Cb 1.45 1.19 -0.04 0.00 -1.73 0.00 0.00 68.15 69.02 1i7d h THR 82 CO 0.04 0.16 0.46 0.11 -0.25 0.00 0.00 175.52 176.05 1i7d h LYS 83 N 0.10 1.05 -0.26 4.72 1.57 -1.88 -0.94 116.57 120.94 1i7d h LYS 83 Ca 0.02 -0.10 -0.11 0.00 -1.87 0.00 0.00 60.65 58.60 1i7d h LYS 83 Cb 0.26 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.33 1i7d h LYS 83 CO 0.02 0.74 -0.30 0.37 -0.57 0.00 0.00 179.45 179.70 1i7d h GLN 84 N 1.05 0.53 -0.38 3.15 5.75 -1.83 -1.54 115.11 121.84 1i7d h GLN 84 Ca 0.28 -0.22 -0.04 0.00 -0.15 0.00 0.00 58.65 58.51 1i7d h GLN 84 Cb -0.04 -0.02 -0.02 0.00 1.07 0.00 0.00 27.48 28.47 1i7d h GLN 84 CO -0.05 0.77 0.06 1.25 -2.65 0.00 0.00 178.83 178.22 1i7d h LEU 85 N 0.46 0.52 -0.53 -2.39 5.85 -1.09 -1.83 115.31 116.30 1i7d h LEU 85 Ca 0.06 -0.08 -0.16 0.00 0.84 0.00 0.00 57.88 58.54 1i7d h LEU 85 Cb 0.76 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.63 1i7d h LEU 85 CO 0.06 0.55 -0.73 0.78 -0.34 0.00 0.00 178.44 178.76 1i7d h ASN 86 N 0.55 0.11 -0.58 1.25 2.35 -0.71 -1.98 115.58 116.56 1i7d h ASN 86 Ca 0.12 -0.08 -0.09 0.00 -0.55 0.00 0.00 56.30 55.71 1i7d h ASN 86 Cb 0.26 -0.03 -0.02 0.00 0.05 0.00 0.00 38.32 38.57 1i7d h ASN 86 CO 0.00 0.80 0.02 0.58 -1.65 0.00 0.00 177.43 177.18 1i7d h VAL 87 N 0.06 1.26 -0.25 2.81 2.07 -0.54 -1.79 116.25 119.87 1i7d h VAL 87 Ca -0.02 -1.10 -0.13 0.00 0.82 0.00 0.00 66.70 66.27 1i7d h VAL 87 Cb 1.28 0.82 -0.01 0.00 -1.52 0.00 0.00 31.29 31.87 1i7d h VAL 87 CO 0.10 0.40 -0.37 0.40 0.02 0.00 0.00 177.57 178.12 1i7d h ILE 88 N 0.91 1.29 -0.55 4.57 2.04 -1.29 -2.95 117.51 121.53 1i7d h ILE 88 Ca 0.17 -1.51 -0.01 0.00 1.00 0.00 0.00 64.86 64.50 1i7d h ILE 88 Cb 0.52 1.50 -0.03 0.00 -0.74 0.00 0.00 36.82 38.07 1i7d h ILE 88 CO 0.03 0.48 0.29 0.50 0.00 0.00 0.00 178.15 179.44 1i7d h LYS 89 N 0.48 0.78 -0.53 2.37 3.64 -0.99 -1.47 116.57 120.84 1i7d h LYS 89 Ca 0.05 -0.10 -0.09 0.00 -1.27 0.00 0.00 60.65 59.24 1i7d h LYS 89 Cb 0.86 -0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 32.51 1i7d h LYS 89 CO 0.07 0.61 -0.02 0.07 -2.27 0.00 0.00 179.45 177.91 1i7d h ARG 90 N 0.74 0.96 0.00 1.90 0.11 -1.26 -3.07 114.38 113.76 1i7d h ARG 90 Ca 0.19 -0.32 -0.09 0.00 0.10 0.00 0.00 59.98 59.87 1i7d h ARG 90 Cb 0.07 -0.08 -0.01 0.00 1.11 0.00 0.00 29.97 31.06 1i7d h ARG 90 CO -0.03 0.98 -0.41 0.74 0.10 0.00 0.00 179.97 181.35 1i7d h PHE 91 N 0.83 0.00 -0.74 4.08 0.05 -1.39 -2.91 116.94 116.86 1i7d h PHE 91 Ca 0.15 0.00 -0.05 0.00 3.82 0.00 0.00 57.97 61.89 1i7d h PHE 91 Cb 0.56 0.00 -0.03 0.00 2.00 0.00 0.00 35.95 38.48 1i7d h PHE 91 CO 0.04 0.41 0.26 -0.07 -0.18 0.00 0.00 178.31 178.77 1i7d h LEU 92 N 0.00 1.05 -0.42 1.54 4.07 -1.17 0.65 115.31 121.03 1i7d h LEU 92 Ca -0.00 -0.18 -0.18 0.00 0.08 0.00 0.00 57.88 57.60 1i7d h LEU 92 Cb 0.92 -0.27 -0.00 0.00 1.08 0.00 0.00 40.66 42.38 1i7d h LEU 92 CO 0.05 0.96 -0.69 0.45 -1.08 0.00 0.00 178.44 178.13 1i7d h HIS 93 N 1.09 0.61 0.00 1.13 3.86 -1.55 -3.13 115.15 117.16 1i7d h HIS 93 Ca 0.24 -0.26 -0.07 0.00 -1.16 0.00 0.00 60.37 59.13 1i7d h HIS 93 Cb 0.26 -0.10 -0.01 0.00 1.06 0.00 0.00 27.41 28.62 1i7d h HIS 93 CO 0.02 1.01 -0.34 1.49 0.86 0.00 0.00 177.93 180.97 1i7d h GLU 94 N 0.33 0.00 -7.08 2.45 4.81 -1.26 -3.46 114.58 110.37 1i7d h GLU 94 Ca -0.02 0.00 -0.47 0.00 -0.13 0.00 0.00 59.36 58.73 1i7d h GLU 94 Cb 1.25 0.00 0.03 0.00 0.63 0.00 0.00 28.75 30.66 1i7d h GLU 94 CO 0.12 0.34 0.39 0.00 -0.73 0.00 0.00 179.01 179.13 1i7d s ALA 95 N -3.10 2.86 -0.06 2.92 0.00 0.22 -3.98 121.76 120.62 1i7d s ALA 95 Ca 0.04 0.62 0.09 0.00 0.00 0.00 0.00 51.96 52.71 1i7d s ALA 95 Cb 0.07 -3.26 -0.12 0.00 0.00 0.00 0.00 23.12 19.81 1i7d s ALA 95 CO 0.71 -0.35 0.10 0.45 0.00 0.00 0.00 175.76 176.67 1i7d n SER 96 N -1.00 2.83 -3.89 0.00 2.88 0.19 -4.78 113.62 109.85 1i7d n SER 96 Ca 0.09 0.00 -0.14 0.00 -1.33 0.00 0.00 58.87 57.49 1i7d n SER 96 Cb 0.52 1.01 -0.15 0.00 -0.75 0.00 0.00 64.21 64.85 1i7d n SER 96 CO 0.00 0.00 0.00 -1.61 -1.23 0.00 0.00 175.04 172.20 1i7d s GLU 97 N -2.39 0.19 -0.06 -1.46 2.02 -0.98 -4.97 118.70 111.05 1i7d s GLU 97 Ca -0.04 -0.05 0.05 0.00 0.02 0.00 0.00 54.97 54.95 1i7d s GLU 97 Cb 0.04 -0.22 -0.00 0.00 0.10 0.00 0.00 34.13 34.04 1i7d s GLU 97 CO 0.37 0.01 -0.21 0.42 0.02 0.00 0.00 175.26 175.88 1i7d s ILE 98 N 0.14 1.73 -0.19 -1.63 1.01 -1.26 -0.86 121.20 120.14 1i7d s ILE 98 Ca -0.01 -0.88 0.00 0.00 0.00 0.00 0.00 60.65 59.76 1i7d s ILE 98 Cb -0.03 -1.48 0.02 0.00 0.01 0.00 0.00 42.46 40.97 1i7d s ILE 98 CO -0.00 0.49 -0.17 -0.69 0.00 0.00 0.00 174.94 174.57 1i7d s VAL 99 N 0.02 2.29 -0.47 2.92 1.01 0.40 -0.58 120.40 126.00 1i7d s VAL 99 Ca -0.06 -0.89 -0.28 0.00 0.00 0.00 0.00 61.98 60.74 1i7d s VAL 99 Cb -0.13 -2.00 0.03 0.00 0.00 0.00 0.00 36.38 34.28 1i7d s VAL 99 CO 0.04 0.49 1.10 -2.28 0.00 0.00 0.00 175.10 174.45 1i7d s HIS 100 N 1.31 2.84 -0.36 5.22 2.46 0.58 -1.17 115.29 126.17 1i7d s HIS 100 Ca 0.05 0.67 0.06 0.00 0.47 0.00 0.00 55.06 56.30 1i7d s HIS 100 Cb -0.14 -4.33 0.45 0.00 -0.13 0.00 0.00 32.58 28.44 1i7d s HIS 100 CO -0.11 -1.23 1.29 0.00 -2.47 0.00 0.00 174.74 172.22 1i7d n ALA 101 N 7.69 5.20 -1.69 1.58 0.00 0.26 -0.78 120.51 132.77 1i7d n ALA 101 Ca 0.11 -3.84 -0.30 0.00 0.00 0.00 0.00 53.44 49.40 1i7d n ALA 101 Cb 0.49 -0.54 0.06 0.00 0.00 0.00 0.00 19.45 19.45 1i7d n ALA 101 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1i7d s GLY 102 N -3.35 1.64 0.59 0.00 0.00 -1.24 -3.24 107.32 101.71 1i7d s GLY 102 Ca 0.52 -0.17 -0.18 0.00 0.00 0.00 0.00 44.72 44.89 1i7d s GLY 102 CO -0.01 0.20 0.71 1.22 0.00 0.00 0.00 173.10 175.22 1i7d n ASP 103 N -3.16 -0.30 -2.54 1.64 8.00 -1.26 -4.73 116.55 114.19 1i7d n ASP 103 Ca 0.07 0.76 -0.16 0.00 0.71 0.00 0.00 54.79 56.17 1i7d n ASP 103 Cb 0.56 -1.26 -0.08 0.00 -0.02 0.00 0.00 41.12 40.31 1i7d n ASP 103 CO 0.00 0.00 0.00 -0.81 -0.39 0.00 0.00 177.20 176.00 1i7d n PRO 104 N -0.48 1.89 -3.34 -0.24 -0.04 -1.26 -3.94 135.00 127.58 1i7d n PRO 104 Ca 0.13 -1.09 -0.12 0.00 -0.04 0.00 0.00 63.50 62.38 1i7d n PRO 104 Cb 0.47 -2.12 -0.04 0.00 -0.04 0.00 0.00 33.50 31.77 1i7d n PRO 104 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1i7d n ASP 105 N 3.14 -0.65 0.17 3.54 5.68 -1.26 -4.61 116.55 122.55 1i7d n ASP 105 Ca 0.40 -2.37 -0.14 0.00 -0.50 0.00 0.00 54.79 52.19 1i7d n ASP 105 Cb 0.48 1.35 -0.07 0.00 -1.14 0.00 0.00 41.12 41.74 1i7d n ASP 105 CO 0.00 0.00 0.00 -0.09 -1.33 0.00 0.00 177.20 175.78 1i7d h ARG 106 N 0.00 -0.50 -0.48 0.11 2.43 -1.91 -1.62 114.38 112.42 1i7d h ARG 106 Ca -0.17 0.03 -0.10 0.00 -0.81 0.00 0.00 59.98 58.94 1i7d h ARG 106 Cb 0.79 0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 30.43 1i7d h ARG 106 CO 0.23 -0.33 -0.09 1.49 -1.51 0.00 0.00 179.97 179.77 1i7d h GLU 107 N -0.51 0.86 -0.43 0.20 4.57 -1.94 -2.62 114.58 114.71 1i7d h GLU 107 Ca -0.01 -0.28 -0.05 0.00 -1.18 0.00 0.00 59.36 57.84 1i7d h GLU 107 Cb 0.47 -0.07 -0.02 0.00 -0.16 0.00 0.00 28.75 28.97 1i7d h GLU 107 CO -0.05 0.91 0.05 0.78 -1.18 0.00 0.00 179.01 179.52 1i7d h GLY 108 N 0.97 0.71 0.85 1.92 0.00 -1.71 -0.13 103.07 105.69 1i7d h GLY 108 Ca 0.13 -0.42 -0.00 0.00 0.00 0.00 0.00 47.33 47.04 1i7d h GLY 108 CO 0.04 0.39 -0.03 -1.61 0.00 0.00 0.00 176.54 175.33 1i7d h GLN 109 N 0.64 -0.08 -0.59 4.80 5.75 -0.96 -3.23 115.11 121.43 1i7d h GLN 109 Ca 0.14 0.01 -0.11 0.00 -0.15 0.00 0.00 58.65 58.54 1i7d h GLN 109 Cb 0.33 0.02 -0.02 0.00 1.07 0.00 0.00 27.48 28.88 1i7d h GLN 109 CO 0.01 0.09 -0.05 1.25 -2.65 0.00 0.00 178.83 177.48 1i7d h LEU 110 N -0.24 1.06 -0.51 -2.39 5.85 -1.23 -2.48 115.31 115.38 1i7d h LEU 110 Ca -0.01 -0.33 0.10 0.00 0.84 0.00 0.00 57.88 58.49 1i7d h LEU 110 Cb 0.21 -0.29 -0.10 0.00 0.37 0.00 0.00 40.66 40.86 1i7d h LEU 110 CO 0.01 1.13 -0.13 0.25 -0.34 0.00 0.00 178.44 179.37 1i7d h LEU 111 N 0.96 -0.47 0.20 2.25 6.46 -1.04 0.45 115.31 124.12 1i7d h LEU 111 Ca 0.16 0.15 -0.28 0.00 -0.12 0.00 0.00 57.88 57.80 1i7d h LEU 111 Cb 0.62 0.32 0.03 0.00 -0.73 0.00 0.00 40.66 40.89 1i7d h LEU 111 CO 0.04 -0.17 -1.23 0.58 -0.62 0.00 0.00 178.44 177.04 1i7d h VAL 112 N 0.00 1.34 -0.87 1.05 2.07 -1.60 -3.29 116.25 114.96 1i7d h VAL 112 Ca 0.25 -2.61 0.07 0.00 0.82 0.00 0.00 66.70 65.23 1i7d h VAL 112 Cb 0.37 3.08 -0.06 0.00 -1.52 0.00 0.00 31.29 33.16 1i7d h VAL 112 CO -0.52 0.77 0.53 0.44 0.02 0.00 0.00 177.57 178.81 1i7d h ASP 113 N -0.08 0.82 -0.09 0.57 3.45 -1.20 -1.80 116.42 118.09 1i7d h ASP 113 Ca -0.22 0.02 -0.06 0.00 0.43 0.00 0.00 57.03 57.21 1i7d h ASP 113 Cb 1.94 -0.15 -0.01 0.00 -0.56 0.00 0.00 39.33 40.55 1i7d h ASP 113 CO 0.21 0.51 -0.10 1.05 -1.57 0.00 0.00 179.24 179.35 1i7d h GLU 114 N 0.95 0.39 -0.39 3.56 4.11 -1.04 -1.49 114.58 120.68 1i7d h GLU 114 Ca 0.39 -0.10 -0.12 0.00 0.07 0.00 0.00 59.36 59.60 1i7d h GLU 114 Cb 0.22 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.41 1i7d h GLU 114 CO -0.19 0.50 -0.24 0.28 0.07 0.00 0.00 179.01 179.44 1i7d h VAL 115 N 0.37 1.28 -0.57 -1.06 2.07 -1.42 0.40 116.25 117.33 1i7d h VAL 115 Ca 0.07 -1.39 -0.06 0.00 0.82 0.00 0.00 66.70 66.15 1i7d h VAL 115 Cb 0.41 1.31 -0.03 0.00 -1.52 0.00 0.00 31.29 31.47 1i7d h VAL 115 CO 0.02 0.46 0.12 -0.07 0.02 0.00 0.00 177.57 178.12 1i7d h LEU 116 N 0.67 0.84 -0.13 2.57 3.38 -0.93 -1.00 115.31 120.70 1i7d h LEU 116 Ca 0.08 -0.16 -0.13 0.00 0.09 0.00 0.00 57.88 57.76 1i7d h LEU 116 Cb 0.80 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.34 1i7d h LEU 116 CO 0.07 0.83 -0.43 0.44 0.09 0.00 0.00 178.44 179.44 1i7d h ASP 117 N 0.85 0.60 -0.53 -0.43 3.45 -1.17 -2.01 116.42 117.18 1i7d h ASP 117 Ca 0.18 -0.61 -0.01 0.00 0.43 0.00 0.00 57.03 57.02 1i7d h ASP 117 Cb 0.34 -0.18 -0.03 0.00 -0.56 0.00 0.00 39.33 38.91 1i7d h ASP 117 CO 0.00 1.10 0.29 0.22 -1.57 0.00 0.00 179.24 179.29 1i7d h TYR 118 N 0.13 0.73 -0.00 4.55 3.20 -0.75 -2.10 116.97 122.72 1i7d h TYR 118 Ca -0.02 -0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.84 1i7d h TYR 118 Cb 1.06 -0.23 0.00 0.00 1.54 0.00 0.00 36.73 39.09 1i7d h TYR 118 CO 0.11 0.53 0.00 1.28 -1.64 0.00 0.00 178.16 178.44 1i7d n LEU 119 N -4.63 0.48 -3.62 2.82 4.77 -0.39 -4.91 117.00 111.51 1i7d n LEU 119 Ca 0.03 -0.24 -0.23 0.00 -0.03 0.00 0.00 56.01 55.54 1i7d n LEU 119 Cb 0.08 -0.24 0.01 0.00 -2.33 0.00 0.00 43.42 40.95 1i7d n LEU 119 CO 0.36 0.12 -0.06 0.00 -1.33 0.00 0.00 177.39 176.48 1i7d n GLN 120 N -0.26 -1.29 -2.28 3.23 1.13 -0.79 -4.88 117.38 112.24 1i7d n GLN 120 Ca 0.00 0.80 -0.42 0.00 -1.94 0.00 0.00 57.00 55.44 1i7d n GLN 120 Cb 0.12 -3.55 -0.03 0.00 0.11 0.00 0.00 30.24 26.89 1i7d n GLN 120 CO 0.00 0.00 0.00 -1.17 -1.44 0.00 0.00 177.06 174.45 1i7d s LEU 121 N -5.33 4.37 0.20 1.08 2.96 -0.76 -4.93 118.68 116.27 1i7d s LEU 121 Ca 0.16 2.20 -0.31 0.00 -0.22 0.00 0.00 54.13 55.96 1i7d s LEU 121 Cb -0.07 -3.58 -0.16 0.00 0.50 0.00 0.00 46.19 42.88 1i7d s LEU 121 CO 0.86 -0.57 0.94 0.00 -1.32 0.00 0.00 176.35 176.26 1i7d n ALA 122 N 3.89 -1.46 -0.33 5.97 0.00 -1.26 -4.64 120.51 122.68 1i7d n ALA 122 Ca 0.10 0.45 0.21 0.00 0.00 0.00 0.00 53.44 54.20 1i7d n ALA 122 Cb 0.44 -1.89 0.42 0.00 0.00 0.00 0.00 19.45 18.43 1i7d n ALA 122 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1i7d h PRO 123 N 2.31 0.33 0.91 0.00 0.11 -1.99 -1.57 132.00 132.09 1i7d h PRO 123 Ca -0.39 -0.02 -0.04 0.00 0.11 0.00 0.00 66.00 65.66 1i7d h PRO 123 Cb 1.38 -0.07 0.01 0.00 0.11 0.00 0.00 31.00 32.42 1i7d h PRO 123 CO 0.63 0.22 -0.44 1.05 -0.21 0.00 0.00 178.00 179.25 1i7d h GLU 124 N 0.34 -1.18 -0.34 1.05 4.11 -2.00 -2.42 114.58 114.15 1i7d h GLU 124 Ca 0.68 0.08 0.07 0.00 0.07 0.00 0.00 59.36 60.26 1i7d h GLU 124 Cb 1.49 0.27 -0.08 0.00 0.50 0.00 0.00 28.75 30.92 1i7d h GLU 124 CO -0.60 -0.78 -0.34 0.87 0.07 0.00 0.00 179.01 178.22 1i7d h LYS 125 N -1.26 -0.29 -0.90 1.06 1.79 -1.70 -1.69 116.57 113.58 1i7d h LYS 125 Ca -0.12 0.02 0.19 0.00 -2.18 0.00 0.00 60.65 58.56 1i7d h LYS 125 Cb 0.94 0.07 -0.11 0.00 -1.58 0.00 0.00 32.23 31.54 1i7d h LYS 125 CO 0.20 -0.19 0.46 -0.09 -1.08 0.00 0.00 179.45 178.75 1i7d h ARG 126 N -0.30 0.53 -0.05 3.15 2.43 -1.32 0.56 114.38 119.38 1i7d h ARG 126 Ca 0.15 -0.03 -0.07 0.00 -0.81 0.00 0.00 59.98 59.22 1i7d h ARG 126 Cb 0.55 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 29.97 1i7d h ARG 126 CO -0.50 0.35 -0.28 1.96 -1.51 0.00 0.00 179.97 179.99 1i7d h GLN 127 N 0.54 0.08 -0.56 0.20 1.08 -0.79 -2.95 115.11 112.71 1i7d h GLN 127 Ca 0.54 -0.03 0.00 0.00 -1.45 0.00 0.00 58.65 57.71 1i7d h GLN 127 Cb 0.91 -0.01 0.00 0.00 -0.05 0.00 0.00 27.48 28.33 1i7d h GLN 127 CO -0.45 0.36 0.00 1.04 -0.95 0.00 0.00 178.83 178.84 1i7d n GLN 128 N -4.18 2.54 -1.83 1.46 1.13 0.10 -4.86 117.38 111.74 1i7d n GLN 128 Ca -0.02 -2.36 -0.41 0.00 -1.94 0.00 0.00 57.00 52.27 1i7d n GLN 128 Cb 0.35 -1.52 -0.02 0.00 0.11 0.00 0.00 30.24 29.16 1i7d n GLN 128 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 1i7d s VAL 129 N -1.26 2.20 0.20 5.09 1.01 -0.67 -4.65 120.40 122.32 1i7d s VAL 129 Ca 0.43 0.17 0.06 0.00 0.00 0.00 0.00 61.98 62.65 1i7d s VAL 129 Cb 0.23 -3.11 -0.04 0.00 0.00 0.00 0.00 36.38 33.46 1i7d s VAL 129 CO 0.31 0.03 0.11 -1.10 0.00 0.00 0.00 175.10 174.46 1i7d s GLN 130 N -0.51 2.76 -0.12 2.72 -0.21 0.26 -1.17 119.66 123.40 1i7d s GLN 130 Ca 0.62 -1.00 0.00 0.00 0.02 0.00 0.00 55.36 55.00 1i7d s GLN 130 Cb -0.46 -2.53 -0.02 0.00 1.00 0.00 0.00 33.01 31.00 1i7d s GLN 130 CO 0.47 0.45 -0.13 0.50 -2.12 0.00 0.00 175.29 174.46 1i7d s ARG 131 N -3.30 3.29 -0.27 2.91 6.06 0.20 0.22 118.95 128.07 1i7d s ARG 131 Ca 0.31 -0.68 0.01 0.00 -2.50 0.00 0.00 55.73 52.86 1i7d s ARG 131 Cb -0.09 -2.61 0.05 0.00 0.06 0.00 0.00 34.95 32.36 1i7d s ARG 131 CO 0.23 0.26 -0.08 0.00 -2.50 0.00 0.00 175.30 173.21 1i7d s LEU 133 N 1.19 4.48 -0.10 0.00 1.43 -1.26 -4.50 118.68 119.92 1i7d s LEU 133 Ca -0.06 -0.24 0.02 0.00 -1.03 0.00 0.00 54.13 52.82 1i7d s LEU 133 Cb -0.19 -2.44 0.01 0.00 0.03 0.00 0.00 46.19 43.60 1i7d s LEU 133 CO -0.04 -0.44 -0.15 -0.63 0.23 0.00 0.00 176.35 175.32 1i7d s ILE 134 N 2.18 1.42 0.00 -0.59 1.01 -1.26 -4.79 121.20 119.18 1i7d s ILE 134 Ca 0.14 -0.61 0.00 0.00 0.00 0.00 0.00 60.65 60.18 1i7d s ILE 134 Cb -0.16 -1.30 0.00 0.00 0.01 0.00 0.00 42.46 41.01 1i7d s ILE 134 CO 0.13 0.42 0.64 -0.46 0.00 0.00 0.00 174.94 175.67 1i7d n ASN 135 N 4.11 1.05 -3.65 3.58 6.94 -1.26 -4.36 115.26 121.67 1i7d n ASN 135 Ca -0.20 -1.41 -0.17 0.00 -0.02 0.00 0.00 54.58 52.79 1i7d n ASN 135 Cb 0.51 0.00 -0.15 0.00 -2.36 0.00 0.00 39.78 37.78 1i7d n ASN 135 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 1i7d s ASP 136 N -0.41 0.79 0.00 0.53 3.68 -1.26 -4.46 116.67 115.53 1i7d s ASP 136 Ca 0.00 0.30 0.21 0.00 2.13 0.00 0.00 52.55 55.20 1i7d s ASP 136 Cb 0.00 0.32 0.94 0.00 -1.45 0.00 0.00 42.92 42.74 1i7d s ASP 136 CO 0.00 -0.25 1.68 0.18 0.13 0.00 0.00 175.17 176.91 1i7d n LEU 137 N 5.33 0.00 -4.72 -1.34 4.32 -1.26 -3.96 117.00 115.36 1i7d n LEU 137 Ca -0.05 0.45 -0.43 0.00 -0.02 0.00 0.00 56.01 55.97 1i7d n LEU 137 Cb 0.50 -0.45 -0.01 0.00 -1.62 0.00 0.00 43.42 41.83 1i7d n LEU 137 CO 0.05 -0.12 1.09 0.59 -1.22 0.00 0.00 177.39 177.78 1i7d n ASN 138 N -1.45 3.33 -0.34 -1.43 4.13 -1.26 -4.74 115.26 113.50 1i7d n ASN 138 Ca 0.06 1.17 0.19 0.00 1.68 0.00 0.00 54.58 57.68 1i7d n ASN 138 Cb 0.23 -1.53 0.40 0.00 -1.54 0.00 0.00 39.78 37.34 1i7d n ASN 138 CO 0.00 0.00 0.00 -0.65 0.28 0.00 0.00 177.26 176.89 1i7d h PRO 139 N 3.88 0.46 -0.54 3.52 0.11 -1.90 -0.06 132.00 137.47 1i7d h PRO 139 Ca -0.47 -0.03 -0.06 0.00 0.11 0.00 0.00 66.00 65.55 1i7d h PRO 139 Cb 1.25 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 32.24 1i7d h PRO 139 CO 0.72 0.30 0.10 1.96 -0.21 0.00 0.00 178.00 180.88 1i7d h GLN 140 N 0.47 0.89 -0.33 1.05 1.08 -1.95 -1.03 115.11 115.29 1i7d h GLN 140 Ca 0.66 -0.23 -0.08 0.00 -1.45 0.00 0.00 58.65 57.54 1i7d h GLN 140 Cb 1.33 -0.11 -0.01 0.00 -0.05 0.00 0.00 27.48 28.64 1i7d h GLN 140 CO -0.53 0.85 -0.12 0.00 -0.95 0.00 0.00 178.83 178.08 1i7d h ALA 141 N 1.00 0.46 -0.33 3.87 0.00 -1.35 -1.98 119.26 120.93 1i7d h ALA 141 Ca 0.17 -0.32 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 1i7d h ALA 141 Cb 0.38 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 1i7d h ALA 141 CO 0.01 0.34 0.16 0.28 0.00 0.00 0.00 179.25 180.04 1i7d h VAL 142 N 0.44 1.16 -0.86 0.00 2.07 -1.02 -0.80 116.25 117.25 1i7d h VAL 142 Ca 0.08 -0.46 -0.03 0.00 0.82 0.00 0.00 66.70 67.11 1i7d h VAL 142 Cb 0.64 0.86 -0.04 0.00 -1.52 0.00 0.00 31.29 31.23 1i7d h VAL 142 CO 0.04 0.17 0.44 -0.08 0.02 0.00 0.00 177.57 178.16 1i7d h GLU 143 N 0.40 1.21 -0.40 1.57 4.81 -1.20 -0.47 114.58 120.51 1i7d h GLU 143 Ca 0.11 -0.16 -0.05 0.00 -0.13 0.00 0.00 59.36 59.14 1i7d h GLU 143 Cb 0.12 -0.23 -0.02 0.00 0.63 0.00 0.00 28.75 29.26 1i7d h GLU 143 CO -0.01 0.91 0.05 -0.09 -0.73 0.00 0.00 179.01 179.14 1i7d h ARG 144 N 1.21 0.61 -0.14 1.92 2.43 -1.00 -1.67 114.38 117.74 1i7d h ARG 144 Ca 0.30 -0.12 -0.15 0.00 -0.81 0.00 0.00 59.98 59.20 1i7d h ARG 144 Cb 0.08 -0.09 0.01 0.00 -0.42 0.00 0.00 29.97 29.54 1i7d h ARG 144 CO -0.04 0.59 -0.49 0.00 -1.51 0.00 0.00 179.97 178.52 1i7d h ALA 145 N 1.48 0.25 0.00 2.80 0.00 -0.23 -2.83 119.26 120.73 1i7d h ALA 145 Ca 0.13 -0.49 0.00 0.00 0.00 0.00 0.00 54.91 54.54 1i7d h ALA 145 Cb 0.29 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1i7d h ALA 145 CO 0.00 0.42 0.00 0.82 0.00 0.00 0.00 179.25 180.49 1i7d h ILE 146 N 0.22 0.00 0.00 0.00 2.04 -0.93 -1.25 117.51 117.59 1i7d h ILE 146 Ca -0.02 -0.36 0.00 0.00 1.00 0.00 0.00 64.86 65.48 1i7d h ILE 146 Cb 1.12 1.32 0.00 0.00 -0.74 0.00 0.00 36.82 38.51 1i7d h ILE 146 CO 0.10 0.00 -0.41 -0.67 0.00 0.00 0.00 178.15 177.18 1i7d n ASP 147 N -2.98 0.55 -2.40 1.72 2.03 -0.64 -4.07 116.55 110.76 1i7d n ASP 147 Ca -0.00 0.14 -0.25 0.00 0.52 0.00 0.00 54.79 55.20 1i7d n ASP 147 Cb 0.24 -0.05 0.01 0.00 -0.72 0.00 0.00 41.12 40.59 1i7d n ASP 147 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 1i7d n ARG 148 N -1.87 3.31 -2.09 -0.67 1.74 -0.47 -5.07 116.66 111.54 1i7d n ARG 148 Ca 0.05 -4.35 -0.41 0.00 -0.77 0.00 0.00 57.85 52.37 1i7d n ARG 148 Cb 0.39 -2.19 -0.02 0.00 -1.02 0.00 0.00 32.46 29.63 1i7d n ARG 148 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1i7d s LEU 149 N -3.53 4.42 0.35 0.55 1.43 -1.22 -4.85 118.68 115.81 1i7d s LEU 149 Ca 0.47 2.70 0.08 0.00 -1.03 0.00 0.00 54.13 56.35 1i7d s LEU 149 Cb 0.40 -3.65 -0.05 0.00 0.03 0.00 0.00 46.19 42.93 1i7d s LEU 149 CO -0.13 -0.57 0.10 -0.13 0.23 0.00 0.00 176.35 175.84 1i7d s ARG 150 N -1.58 2.25 0.09 1.70 0.52 -0.54 -4.91 118.95 116.48 1i7d s ARG 150 Ca 0.51 -1.65 -0.30 0.00 -0.52 0.00 0.00 55.73 53.77 1i7d s ARG 150 Cb -0.40 -2.07 -0.06 0.00 0.52 0.00 0.00 34.95 32.94 1i7d s ARG 150 CO 0.52 0.10 1.14 0.45 0.02 0.00 0.00 175.30 177.53 1i7d s SER 151 N -3.80 7.17 0.57 0.23 0.15 -1.26 0.63 113.70 117.39 1i7d s SER 151 Ca 0.37 1.99 0.35 0.00 0.70 0.00 0.00 55.95 59.36 1i7d s SER 151 Cb -0.01 -2.59 1.53 0.00 -1.71 0.00 0.00 66.02 63.25 1i7d s SER 151 CO 0.21 -0.37 2.05 -1.13 1.20 0.00 0.00 173.24 175.20 1i7d h ASN 152 N 6.27 0.00 0.08 5.45 -1.24 -1.40 -2.36 115.58 122.38 1i7d h ASN 152 Ca -0.42 0.00 -0.00 0.00 0.71 0.00 0.00 56.30 56.58 1i7d h ASN 152 Cb 1.21 0.00 -0.00 0.00 0.73 0.00 0.00 38.32 40.26 1i7d h ASN 152 CO 0.78 0.00 -0.02 0.77 -1.29 0.00 0.00 177.43 177.66 1i7d h SER 153 N 0.00 0.00 0.85 1.15 4.64 -1.89 -0.43 113.55 117.87 1i7d h SER 153 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1i7d h SER 153 Cb 0.43 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.52 1i7d h SER 153 CO 0.00 0.02 0.00 -0.62 -0.87 0.00 0.00 176.83 175.36 1i7d n GLU 154 N -3.68 0.18 -0.39 4.77 1.02 -0.89 -2.78 120.64 118.88 1i7d n GLU 154 Ca -0.03 0.35 0.09 0.00 -0.02 0.00 0.00 57.16 57.55 1i7d n GLU 154 Cb 0.11 -1.80 0.28 0.00 -0.02 0.00 0.00 31.44 30.01 1i7d n GLU 154 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 1i7d n PHE 155 N -2.13 0.96 -0.20 -0.32 3.01 -0.17 -4.53 117.46 114.09 1i7d n PHE 155 Ca 0.03 -0.56 -0.04 0.00 1.01 0.00 0.00 57.45 57.89 1i7d n PHE 155 Cb 0.26 -0.10 0.06 0.00 -0.01 0.00 0.00 39.48 39.69 1i7d n PHE 155 CO 0.00 0.00 0.00 0.28 1.01 0.00 0.00 176.76 178.05 1i7d h VAL 156 N 3.36 1.04 -0.68 -4.37 2.07 -1.60 -0.19 116.25 115.88 1i7d h VAL 156 Ca 0.00 -0.23 0.05 0.00 0.82 0.00 0.00 66.70 67.34 1i7d h VAL 156 Cb 1.08 0.31 -0.05 0.00 -1.52 0.00 0.00 31.29 31.11 1i7d h VAL 156 CO 0.08 0.12 0.39 -0.65 0.02 0.00 0.00 177.57 177.54 1i7d h PRO 157 N 0.67 0.72 -0.72 1.57 0.11 -1.84 0.93 132.00 133.44 1i7d h PRO 157 Ca 0.24 -0.04 -0.07 0.00 0.11 0.00 0.00 66.00 66.24 1i7d h PRO 157 Cb 0.05 -0.16 -0.03 0.00 0.11 0.00 0.00 31.00 30.97 1i7d h PRO 157 CO -0.12 0.48 0.18 1.25 -0.21 0.00 0.00 178.00 179.58 1i7d h LEU 158 N 0.74 1.08 -0.61 2.35 5.85 -1.62 -2.23 115.31 120.88 1i7d h LEU 158 Ca 0.29 -0.23 -0.07 0.00 0.84 0.00 0.00 57.88 58.72 1i7d h LEU 158 Cb 0.14 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 40.86 1i7d h LEU 158 CO -0.16 1.03 0.11 0.00 -0.34 0.00 0.00 178.44 179.08 1i7d h VAL 160 N 0.91 1.26 -0.15 0.00 2.07 -0.65 -0.53 116.25 119.16 1i7d h VAL 160 Ca 0.19 -0.85 -0.08 0.00 0.82 0.00 0.00 66.70 66.78 1i7d h VAL 160 Cb 0.41 0.41 -0.01 0.00 -1.52 0.00 0.00 31.29 30.57 1i7d h VAL 160 CO 0.01 0.34 -0.25 0.77 0.02 0.00 0.00 177.57 178.46 1i7d h SER 161 N 1.09 0.26 -0.09 0.57 4.64 -1.18 0.59 113.55 119.44 1i7d h SER 161 Ca 0.24 -0.08 -0.19 0.00 -0.47 0.00 0.00 61.79 61.29 1i7d h SER 161 Cb 0.26 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 62.28 1i7d h SER 161 CO -0.01 0.52 -0.65 0.00 -0.87 0.00 0.00 176.83 175.81 1i7d h ALA 162 N 1.51 0.49 -0.40 5.18 0.00 -0.72 -1.88 119.26 123.44 1i7d h ALA 162 Ca 0.04 -0.56 -0.09 0.00 0.00 0.00 0.00 54.91 54.30 1i7d h ALA 162 Cb 0.57 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 1i7d h ALA 162 CO 0.04 0.70 -0.11 -0.07 0.00 0.00 0.00 179.25 179.80 1i7d h LEU 163 N 0.52 0.69 -0.27 0.00 3.38 -0.63 -2.25 115.31 116.74 1i7d h LEU 163 Ca -0.02 -0.20 -0.04 0.00 0.09 0.00 0.00 57.88 57.72 1i7d h LEU 163 Cb 1.25 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.80 1i7d h LEU 163 CO 0.13 0.84 0.03 0.00 0.09 0.00 0.00 178.44 179.52 1i7d h ALA 164 N 1.23 0.37 0.21 1.53 0.00 -0.76 -1.10 119.26 120.75 1i7d h ALA 164 Ca 0.11 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 1i7d h ALA 164 Cb 0.57 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.26 1i7d h ALA 164 CO 0.04 0.08 -0.10 -0.09 0.00 0.00 0.00 179.25 179.17 1i7d h ARG 165 N 0.27 -0.27 -0.82 0.00 1.12 -1.22 0.30 114.38 113.76 1i7d h ARG 165 Ca 0.08 0.02 -0.00 0.00 -1.11 0.00 0.00 59.98 58.97 1i7d h ARG 165 Cb 0.37 0.06 -0.04 0.00 -0.01 0.00 0.00 29.97 30.36 1i7d h ARG 165 CO 0.01 -0.17 0.51 0.00 -3.11 0.00 0.00 179.97 177.21 1i7d h ALA 166 N 0.50 1.04 -0.44 2.80 0.00 -1.38 -0.95 119.26 120.83 1i7d h ALA 166 Ca -0.03 -0.08 -0.12 0.00 0.00 0.00 0.00 54.91 54.68 1i7d h ALA 166 Cb 0.22 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1i7d h ALA 166 CO 0.05 0.48 -0.19 0.00 0.00 0.00 0.00 179.25 179.60 1i7d h ARG 167 N 1.12 0.91 -0.40 0.00 3.08 -1.03 -2.29 114.38 115.77 1i7d h ARG 167 Ca 0.30 -0.39 -0.03 0.00 0.07 0.00 0.00 59.98 59.93 1i7d h ARG 167 Cb -0.07 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 29.93 1i7d h ARG 167 CO -0.06 1.04 0.14 0.00 -1.07 0.00 0.00 179.97 180.03 1i7d h ALA 168 N 0.85 0.52 -0.27 0.04 0.00 -0.65 0.20 119.26 119.94 1i7d h ALA 168 Ca 0.10 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 54.82 1i7d h ALA 168 Cb 0.75 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 1i7d h ALA 168 CO 0.06 0.14 -0.01 -0.44 0.00 0.00 0.00 179.25 179.00 1i7d h ASP 169 N 0.49 0.37 -0.06 0.00 3.45 -1.15 0.37 116.42 119.90 1i7d h ASP 169 Ca 0.13 -0.06 -0.04 0.00 0.43 0.00 0.00 57.03 57.49 1i7d h ASP 169 Cb 0.22 -0.10 0.00 0.00 -0.56 0.00 0.00 39.33 38.89 1i7d h ASP 169 CO -0.01 0.44 -0.11 -0.25 -1.57 0.00 0.00 179.24 177.75 1i7d h TRP 170 N 0.39 0.22 -0.56 4.55 7.01 -1.04 0.20 115.95 126.72 1i7d h TRP 170 Ca 0.09 -0.08 0.01 0.00 2.11 0.00 0.00 58.89 61.02 1i7d h TRP 170 Cb 0.27 -0.04 -0.03 0.00 -2.10 0.00 0.00 29.16 27.26 1i7d h TRP 170 CO 0.01 0.69 0.36 -0.07 -2.79 0.00 0.00 178.44 176.64 1i7d h LEU 171 N -0.32 0.62 -0.00 0.65 3.38 -0.67 0.57 115.31 119.54 1i7d h LEU 171 Ca 0.00 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 1i7d h LEU 171 Cb 0.68 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.28 1i7d h LEU 171 CO 0.02 0.44 -0.00 0.22 0.09 0.00 0.00 178.44 179.21 1i7d h TYR 172 N 0.74 0.00 -0.04 1.13 3.20 -0.97 -3.20 116.97 117.83 1i7d h TYR 172 Ca 0.21 -0.00 -0.01 0.00 3.14 0.00 0.00 58.73 62.07 1i7d h TYR 172 Cb -0.05 -0.00 -0.00 0.00 1.54 0.00 0.00 36.73 38.22 1i7d h TYR 172 CO -0.04 0.58 -0.02 0.78 -1.64 0.00 0.00 178.16 177.82 1i7d h GLY 173 N -0.58 0.09 1.00 1.82 0.00 -0.48 -1.98 103.07 102.93 1i7d h GLY 173 Ca 0.00 -0.08 -0.01 0.00 0.00 0.00 0.00 47.33 47.25 1i7d h GLY 173 CO 0.00 0.07 -0.06 -2.22 0.00 0.00 0.00 176.54 174.33 1i7d h ILE 174 N -0.31 0.88 -0.30 2.60 1.08 -1.06 -1.90 117.51 118.50 1i7d h ILE 174 Ca 0.01 -0.02 -0.09 0.00 -0.39 0.00 0.00 64.86 64.38 1i7d h ILE 174 Cb 0.44 0.89 -0.01 0.00 -3.07 0.00 0.00 36.82 35.07 1i7d h ILE 174 CO 0.01 0.00 -0.15 0.78 -0.69 0.00 0.00 178.15 178.10 1i7d h ASN 175 N -0.18 0.66 -0.17 1.72 2.35 -1.64 -1.67 115.58 116.64 1i7d h ASN 175 Ca -0.02 -0.41 -0.12 0.00 -0.55 0.00 0.00 56.30 55.20 1i7d h ASN 175 Cb 0.14 -0.18 -0.01 0.00 0.05 0.00 0.00 38.32 38.32 1i7d h ASN 175 CO 0.03 0.92 -0.29 0.24 -1.65 0.00 0.00 177.43 176.68 1i7d h MET 176 N 0.39 0.66 -0.49 0.81 2.86 -1.42 -1.28 114.93 116.46 1i7d h MET 176 Ca 0.07 -0.28 -0.05 0.00 -2.06 0.00 0.00 59.70 57.38 1i7d h MET 176 Cb 0.68 -0.02 -0.02 0.00 0.06 0.00 0.00 31.60 32.30 1i7d h MET 176 CO 0.05 0.87 0.11 1.15 1.06 0.00 0.00 176.91 180.15 1i7d h THR 177 N 0.56 1.24 -0.60 2.22 2.02 -1.33 -1.79 112.91 115.24 1i7d h THR 177 Ca 0.07 -0.85 -0.10 0.00 0.77 0.00 0.00 66.41 66.31 1i7d h THR 177 Cb 0.78 0.86 -0.02 0.00 -1.74 0.00 0.00 68.15 68.03 1i7d h THR 177 CO 0.06 0.30 -0.01 0.03 0.37 0.00 0.00 175.52 176.28 1i7d h ARG 178 N 0.66 1.06 0.21 6.66 3.08 -1.09 -1.56 114.38 123.40 1i7d h ARG 178 Ca 0.15 -0.34 -0.01 0.00 0.07 0.00 0.00 59.98 59.85 1i7d h ARG 178 Cb 0.34 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.29 1i7d h ARG 178 CO 0.00 1.03 -0.10 0.00 -1.07 0.00 0.00 179.97 179.84 1i7d h ALA 179 N 1.01 -0.29 -0.05 0.04 0.00 -1.05 -1.93 119.26 117.00 1i7d h ALA 179 Ca 0.17 -0.14 -0.13 0.00 0.00 0.00 0.00 54.91 54.81 1i7d h ALA 179 Cb 0.57 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 1i7d h ALA 179 CO 0.03 -0.56 -0.58 1.88 0.00 0.00 0.00 179.25 180.02 1i7d h TYR 180 N -0.49 0.19 -0.52 0.00 -1.99 -1.39 -1.22 116.97 111.56 1i7d h TYR 180 Ca -0.03 -0.07 -0.05 0.00 2.00 0.00 0.00 58.73 60.58 1i7d h TYR 180 Cb 0.37 -0.04 -0.02 0.00 2.00 0.00 0.00 36.73 39.04 1i7d h TYR 180 CO -0.00 0.70 0.12 1.15 -0.00 0.00 0.00 178.16 180.13 1i7d h THR 181 N 0.11 1.24 -0.26 -2.88 2.02 -1.27 0.37 112.91 112.24 1i7d h THR 181 Ca -0.00 -0.86 -0.10 0.00 0.77 0.00 0.00 66.41 66.22 1i7d h THR 181 Cb 1.06 0.81 -0.01 0.00 -1.74 0.00 0.00 68.15 68.27 1i7d h THR 181 CO 0.08 0.31 -0.27 0.40 0.37 0.00 0.00 175.52 176.42 1i7d h ILE 182 N 0.72 1.27 -0.42 3.11 2.04 -1.17 0.89 117.51 123.95 1i7d h ILE 182 Ca 0.16 -1.31 -0.04 0.00 1.00 0.00 0.00 64.86 64.67 1i7d h ILE 182 Cb 0.34 1.36 -0.02 0.00 -0.74 0.00 0.00 36.82 37.76 1i7d h ILE 182 CO 0.00 0.42 0.10 -0.07 0.00 0.00 0.00 178.15 178.60 1i7d h LEU 183 N 0.45 0.64 -0.90 1.44 3.38 -0.89 -1.73 115.31 117.69 1i7d h LEU 183 Ca 0.06 -0.23 -0.02 0.00 0.09 0.00 0.00 57.88 57.78 1i7d h LEU 183 Cb 0.70 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 41.24 1i7d h LEU 183 CO 0.05 0.70 0.48 1.23 0.09 0.00 0.00 178.44 181.00 1i7d h GLY 184 N 0.55 1.35 1.00 0.83 0.00 -0.49 -2.76 103.07 103.55 1i7d h GLY 184 Ca 0.13 -0.62 0.00 0.00 0.00 0.00 0.00 47.33 46.84 1i7d h GLY 184 CO 0.00 0.60 0.39 3.21 0.00 0.00 0.00 176.54 180.74 1i7d h ARG 185 N 1.26 0.81 0.00 4.80 2.47 -0.47 0.67 114.38 123.92 1i7d h ARG 185 Ca 0.31 -0.06 0.00 0.00 -1.26 0.00 0.00 59.98 58.97 1i7d h ARG 185 Cb 0.05 -0.18 0.00 0.00 -1.65 0.00 0.00 29.97 28.19 1i7d h ARG 185 CO -0.05 0.56 0.00 0.09 0.56 0.00 0.00 179.97 181.13 1i7d n ASN 186 N -4.64 0.18 -0.69 7.04 3.02 -0.68 -0.94 115.26 118.55 1i7d n ASN 186 Ca 0.04 0.57 0.07 0.00 -0.03 0.00 0.00 54.58 55.23 1i7d n ASN 186 Cb 0.03 -0.60 0.15 0.00 -0.61 0.00 0.00 39.78 38.75 1i7d n ASN 186 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1i7d n ALA 187 N -1.58 2.28 -0.15 5.41 0.00 -0.58 -4.97 120.51 120.92 1i7d n ALA 187 Ca 0.01 -1.02 0.00 0.00 0.00 0.00 0.00 53.44 52.43 1i7d n ALA 187 Cb 0.07 -0.49 0.00 0.00 0.00 0.00 0.00 19.45 19.02 1i7d n ALA 187 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1i7d n GLY 188 N 0.70 0.61 3.62 0.00 0.00 -0.11 -4.21 105.19 105.80 1i7d n GLY 188 Ca 0.12 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.71 1i7d n GLY 188 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1i7d s TYR 189 N -2.36 2.73 -1.86 1.61 5.04 0.12 -4.89 117.35 117.73 1i7d s TYR 189 Ca 0.00 0.84 0.29 0.00 -2.44 0.00 0.00 57.07 55.76 1i7d s TYR 189 Cb 0.00 -4.10 1.21 0.00 0.35 0.00 0.00 41.96 39.42 1i7d s TYR 189 CO 0.00 -1.51 1.84 1.04 -1.34 0.00 0.00 175.55 175.58 1i7d n GLN 190 N 7.55 0.93 -0.86 4.97 6.02 -1.26 -3.47 117.38 131.25 1i7d n GLN 190 Ca 0.14 -0.38 -0.02 0.00 -0.01 0.00 0.00 57.00 56.73 1i7d n GLN 190 Cb 0.48 -1.49 0.01 0.00 1.02 0.00 0.00 30.24 30.25 1i7d n GLN 190 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1i7d n GLY 191 N 1.24 0.96 3.77 1.08 0.00 -1.26 -5.03 105.19 105.94 1i7d n GLY 191 Ca 0.16 -1.99 -0.36 0.00 0.00 0.00 0.00 46.02 43.83 1i7d n GLY 191 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1i7d s VAL 192 N 0.06 5.31 -0.77 1.61 1.01 -1.26 -4.87 120.40 121.49 1i7d s VAL 192 Ca 0.06 0.15 -0.03 0.00 0.00 0.00 0.00 61.98 62.15 1i7d s VAL 192 Cb -0.00 -3.37 0.19 0.00 0.00 0.00 0.00 36.38 33.20 1i7d s VAL 192 CO 0.04 0.52 0.62 -0.76 0.00 0.00 0.00 175.10 175.52 1i7d s LEU 193 N -0.22 5.50 0.46 3.92 1.43 -1.26 -5.00 118.68 123.50 1i7d s LEU 193 Ca 0.10 -3.25 -0.20 0.00 -1.03 0.00 0.00 54.13 49.76 1i7d s LEU 193 Cb -0.12 -1.91 -0.10 0.00 0.03 0.00 0.00 46.19 44.10 1i7d s LEU 193 CO 0.01 -0.30 0.97 -0.94 0.23 0.00 0.00 176.35 176.32 1i7d s SER 194 N 0.41 6.79 -0.03 2.29 1.04 -1.26 -3.74 113.70 119.21 1i7d s SER 194 Ca 0.22 1.69 0.00 0.00 0.48 0.00 0.00 55.95 58.34 1i7d s SER 194 Cb -0.14 -2.53 0.02 0.00 0.10 0.00 0.00 66.02 63.47 1i7d s SER 194 CO -0.08 -0.46 -0.00 -0.69 0.98 0.00 0.00 173.24 172.99 1i7d s VAL 195 N -2.26 0.17 0.10 5.02 1.01 -1.26 -4.92 120.40 118.25 1i7d s VAL 195 Ca 0.62 0.07 -0.15 0.00 0.00 0.00 0.00 61.98 62.52 1i7d s VAL 195 Cb -0.10 -0.26 0.03 0.00 0.00 0.00 0.00 36.38 36.05 1i7d s VAL 195 CO 0.18 0.13 0.37 -0.83 0.00 0.00 0.00 175.10 174.95 1i7d s GLY 196 N 0.92 -0.21 0.45 4.51 0.00 -1.26 -4.27 107.32 107.46 1i7d s GLY 196 Ca -0.09 -0.05 0.14 0.00 0.00 0.00 0.00 44.72 44.72 1i7d s GLY 196 CO -0.02 -0.30 2.02 -0.09 0.00 0.00 0.00 173.10 174.71 1i7d h ARG 197 N 2.61 0.32 0.00 2.90 2.43 -1.92 -2.82 114.38 117.90 1i7d h ARG 197 Ca -0.33 -0.02 -0.39 0.00 -0.81 0.00 0.00 59.98 58.43 1i7d h ARG 197 Cb 1.23 -0.07 -0.06 0.00 -0.42 0.00 0.00 29.97 30.65 1i7d h ARG 197 CO 0.47 0.21 -2.38 0.28 -1.51 0.00 0.00 179.97 177.05 1i7d n VAL 198 N -4.47 1.37 -0.14 0.20 0.31 -1.26 -4.43 118.33 109.91 1i7d n VAL 198 Ca 0.07 -0.42 -0.06 0.00 -0.01 0.00 0.00 64.34 63.92 1i7d n VAL 198 Cb 0.32 -1.62 0.11 0.00 -0.91 0.00 0.00 33.84 31.74 1i7d n VAL 198 CO 0.00 0.00 0.00 0.06 -1.32 0.00 0.00 176.83 175.57 1i7d h GLN 199 N -0.50 0.88 0.46 5.55 3.07 -1.95 -2.85 115.11 119.77 1i7d h GLN 199 Ca -0.59 -0.26 -0.02 0.00 0.09 0.00 0.00 58.65 57.87 1i7d h GLN 199 Cb 1.67 -0.09 0.00 0.00 0.08 0.00 0.00 27.48 29.15 1i7d h GLN 199 CO -0.25 0.89 -0.22 1.15 0.09 0.00 0.00 178.83 180.48 1i7d h THR 200 N 0.81 0.44 -0.44 1.86 2.02 -1.76 -1.42 112.91 114.42 1i7d h THR 200 Ca 0.15 -0.43 0.13 0.00 0.77 0.00 0.00 66.41 67.03 1i7d h THR 200 Cb 0.51 0.61 -0.02 0.00 -1.74 0.00 0.00 68.15 67.51 1i7d h THR 200 CO 0.03 0.06 0.33 -0.65 0.37 0.00 0.00 175.52 175.66 1i7d h PRO 201 N -0.91 0.00 -0.25 6.66 0.11 -1.63 0.65 132.00 136.63 1i7d h PRO 201 Ca -0.06 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 65.98 1i7d h PRO 201 Cb 0.58 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.68 1i7d h PRO 201 CO 0.10 0.00 -0.09 0.28 -0.21 0.00 0.00 178.00 178.09 1i7d h VAL 202 N 0.00 1.29 -0.82 3.15 2.07 -1.26 -0.88 116.25 119.80 1i7d h VAL 202 Ca 0.21 -1.13 -0.02 0.00 0.82 0.00 0.00 66.70 66.58 1i7d h VAL 202 Cb 0.86 1.50 -0.04 0.00 -1.52 0.00 0.00 31.29 32.10 1i7d h VAL 202 CO -0.00 0.35 0.44 0.25 0.02 0.00 0.00 177.57 178.63 1i7d h LEU 203 N 0.24 1.04 -1.27 2.57 5.85 0.20 -2.30 115.31 121.64 1i7d h LEU 203 Ca 0.06 -0.10 0.02 0.00 0.84 0.00 0.00 57.88 58.71 1i7d h LEU 203 Cb 0.57 -0.26 -0.04 0.00 0.37 0.00 0.00 40.66 41.30 1i7d h LEU 203 CO 0.03 0.84 0.50 1.23 -0.34 0.00 0.00 178.44 180.70 1i7d h GLY 204 N 1.18 1.07 1.04 3.75 0.00 0.70 -1.33 103.07 109.47 1i7d h GLY 204 Ca 0.29 -0.38 -0.04 0.00 0.00 0.00 0.00 47.33 47.20 1i7d h GLY 204 CO -0.04 0.35 0.33 1.41 0.00 0.00 0.00 176.54 178.59 1i7d h LEU 205 N 0.98 1.06 -0.35 3.11 3.38 -0.60 -1.56 115.31 121.33 1i7d h LEU 205 Ca 0.29 -0.16 -0.19 0.00 0.09 0.00 0.00 57.88 57.91 1i7d h LEU 205 Cb -0.03 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 40.44 1i7d h LEU 205 CO -0.07 0.93 -0.73 0.58 0.09 0.00 0.00 178.44 179.24 1i7d h VAL 206 N 1.12 1.35 -0.14 1.22 2.07 -1.19 -2.37 116.25 118.31 1i7d h VAL 206 Ca 0.26 -2.06 -0.07 0.00 0.82 0.00 0.00 66.70 65.65 1i7d h VAL 206 Cb 0.19 2.04 -0.00 0.00 -1.52 0.00 0.00 31.29 32.00 1i7d h VAL 206 CO -0.02 0.63 -0.19 0.58 0.02 0.00 0.00 177.57 178.59 1i7d h VAL 207 N 0.36 1.36 -0.84 2.57 2.07 -1.13 -1.04 116.25 119.60 1i7d h VAL 207 Ca -0.03 -1.39 -0.03 0.00 0.82 0.00 0.00 66.70 66.06 1i7d h VAL 207 Cb 1.31 1.93 -0.04 0.00 -1.52 0.00 0.00 31.29 32.97 1i7d h VAL 207 CO 0.13 0.41 0.39 0.03 0.02 0.00 0.00 177.57 178.55 1i7d h ARG 208 N -0.00 1.22 -0.60 1.57 3.08 -1.35 0.15 114.38 118.45 1i7d h ARG 208 Ca 0.02 -0.19 -0.05 0.00 0.07 0.00 0.00 59.98 59.83 1i7d h ARG 208 Cb 0.74 -0.22 -0.03 0.00 0.08 0.00 0.00 29.97 30.55 1i7d h ARG 208 CO 0.04 0.95 0.18 -0.09 -1.07 0.00 0.00 179.97 179.98 1i7d h ARG 209 N 1.20 0.93 -0.39 0.04 9.65 -1.38 0.17 114.38 124.61 1i7d h ARG 209 Ca 0.29 -0.20 -0.05 0.00 -1.10 0.00 0.00 59.98 58.91 1i7d h ARG 209 Cb 0.14 -0.13 -0.02 0.00 -1.39 0.00 0.00 29.97 28.57 1i7d h ARG 209 CO -0.03 0.83 0.02 -0.44 2.80 0.00 0.00 179.97 183.15 1i7d h ASP 210 N 0.85 0.57 -0.16 -3.80 5.19 -0.62 -1.86 116.42 116.59 1i7d h ASP 210 Ca 0.19 -0.11 -0.07 0.00 -0.62 0.00 0.00 57.03 56.42 1i7d h ASP 210 Cb 0.29 -0.15 -0.00 0.00 0.18 0.00 0.00 39.33 39.65 1i7d h ASP 210 CO -0.01 0.63 -0.19 -0.08 -3.12 0.00 0.00 179.24 176.48 1i7d h GLU 211 N 0.58 0.42 -0.85 3.56 4.81 -0.10 -1.51 114.58 121.50 1i7d h GLU 211 Ca 0.12 -0.23 0.03 0.00 -0.13 0.00 0.00 59.36 59.15 1i7d h GLU 211 Cb 0.34 0.01 -0.05 0.00 0.63 0.00 0.00 28.75 29.69 1i7d h GLU 211 CO 0.01 0.80 0.56 1.49 -0.73 0.00 0.00 179.01 181.14 1i7d h GLU 212 N 0.06 1.04 -0.20 1.92 4.81 -0.44 -0.73 114.58 121.03 1i7d h GLU 212 Ca 0.02 -0.06 -0.13 0.00 -0.13 0.00 0.00 59.36 59.06 1i7d h GLU 212 Cb 0.74 -0.23 -0.01 0.00 0.63 0.00 0.00 28.75 29.87 1i7d h GLU 212 CO 0.05 0.69 -0.41 0.82 -0.73 0.00 0.00 179.01 179.42 1i7d h ILE 213 N 1.07 1.30 -0.22 2.32 2.04 -1.24 -2.53 117.51 120.25 1i7d h ILE 213 Ca 0.33 -1.57 -0.06 0.00 1.00 0.00 0.00 64.86 64.56 1i7d h ILE 213 Cb -0.01 1.60 -0.01 0.00 -0.74 0.00 0.00 36.82 37.67 1i7d h ILE 213 CO -0.09 0.49 -0.11 -0.33 0.00 0.00 0.00 178.15 178.10 1i7d h GLU 214 N 0.39 0.47 -0.63 2.37 4.39 -0.19 -3.04 114.58 118.35 1i7d h GLU 214 Ca 0.03 -0.21 0.00 0.00 0.34 0.00 0.00 59.36 59.53 1i7d h GLU 214 Cb 0.89 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.52 1i7d h GLU 214 CO 0.08 0.75 0.00 0.09 -1.16 0.00 0.00 179.01 178.76 1i7d n ASN 215 N -4.52 2.27 -4.74 1.42 3.02 -0.39 -4.89 115.26 107.43 1i7d n ASN 215 Ca -0.04 -2.21 -0.40 0.00 -0.03 0.00 0.00 54.58 51.89 1i7d n ASN 215 Cb 0.34 -0.42 -0.05 0.00 -0.61 0.00 0.00 39.78 39.04 1i7d n ASN 215 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 1i7d s PHE 216 N -1.65 3.79 -0.23 3.10 5.36 -0.96 -5.04 117.98 122.36 1i7d s PHE 216 Ca 0.20 1.64 0.02 0.00 -0.96 0.00 0.00 56.93 57.83 1i7d s PHE 216 Cb 0.13 -2.92 0.05 0.00 -0.34 0.00 0.00 43.02 39.94 1i7d s PHE 216 CO 0.08 0.27 -0.14 0.14 -1.46 0.00 0.00 175.22 174.12 1i7d s VAL 217 N -0.16 2.12 0.32 3.12 -7.23 -1.26 -5.05 120.40 112.25 1i7d s VAL 217 Ca 0.42 -1.38 -0.29 0.00 -1.81 0.00 0.00 61.98 58.92 1i7d s VAL 217 Cb -0.22 -2.12 -0.10 0.00 0.56 0.00 0.00 36.38 34.50 1i7d s VAL 217 CO 0.26 0.17 1.29 0.00 -0.31 0.00 0.00 175.10 176.52 1i7d s ALA 218 N 1.17 3.49 0.09 1.32 0.00 -1.26 -5.00 121.76 121.58 1i7d s ALA 218 Ca -0.04 1.22 0.05 0.00 0.00 0.00 0.00 51.96 53.19 1i7d s ALA 218 Cb -0.17 -3.47 -0.03 0.00 0.00 0.00 0.00 23.12 19.45 1i7d s ALA 218 CO -0.08 -0.59 -0.14 0.15 0.00 0.00 0.00 175.76 175.11 1i7d s LYS 219 N -1.61 0.88 -0.01 0.00 1.02 -1.26 -4.96 119.74 113.79 1i7d s LYS 219 Ca 0.49 -1.06 -0.19 0.00 0.02 0.00 0.00 55.97 55.23 1i7d s LYS 219 Cb -0.39 -0.81 -0.05 0.00 -0.52 0.00 0.00 37.83 36.06 1i7d s LYS 219 CO 0.51 0.17 0.52 -0.51 -0.92 0.00 0.00 175.35 175.11 1i7d s ASP 220 N -2.04 6.89 0.02 2.83 1.01 -1.26 -1.41 116.67 122.71 1i7d s ASP 220 Ca 0.02 1.06 -0.00 0.00 0.71 0.00 0.00 52.55 54.34 1i7d s ASP 220 Cb -0.08 -2.32 -0.02 0.00 1.01 0.00 0.00 42.92 41.51 1i7d s ASP 220 CO 0.02 0.16 -0.03 0.72 0.21 0.00 0.00 175.17 176.25 1i7d s PHE 221 N -0.38 0.29 0.17 4.23 -0.12 -0.39 -4.59 117.98 117.19 1i7d s PHE 221 Ca 0.28 -0.58 0.05 0.00 -0.05 0.00 0.00 56.93 56.64 1i7d s PHE 221 Cb -0.17 -0.21 -0.05 0.00 -0.63 0.00 0.00 43.02 41.96 1i7d s PHE 221 CO 0.15 -0.20 -0.11 -0.06 -0.05 0.00 0.00 175.22 174.95 1i7d s PHE 222 N -1.67 1.41 0.03 3.49 0.40 0.13 -0.37 117.98 121.40 1i7d s PHE 222 Ca -0.14 -0.72 -0.01 0.00 -0.60 0.00 0.00 56.93 55.47 1i7d s PHE 222 Cb -0.08 -0.70 -0.02 0.00 0.51 0.00 0.00 43.02 42.72 1i7d s PHE 222 CO -0.02 0.15 -0.01 -1.83 0.70 0.00 0.00 175.22 174.21 1i7d s GLU 223 N -3.73 0.40 -0.25 0.44 -1.05 -0.25 -3.94 118.70 110.33 1i7d s GLU 223 Ca 0.19 -0.74 -0.08 0.00 -0.15 0.00 0.00 54.97 54.18 1i7d s GLU 223 Cb 0.02 0.14 -0.03 0.00 -0.44 0.00 0.00 34.13 33.82 1i7d s GLU 223 CO 0.03 -0.07 0.10 0.08 0.95 0.00 0.00 175.26 176.35 1i7d s VAL 224 N -2.08 4.60 -0.21 1.83 1.01 -1.26 -0.20 120.40 124.09 1i7d s VAL 224 Ca -0.10 -0.07 -0.03 0.00 0.00 0.00 0.00 61.98 61.77 1i7d s VAL 224 Cb -0.05 -3.16 -0.01 0.00 0.00 0.00 0.00 36.38 33.16 1i7d s VAL 224 CO -0.03 0.32 -0.06 -0.75 0.00 0.00 0.00 175.10 174.58 1i7d s LYS 225 N 1.59 3.35 -0.18 2.72 2.20 -0.81 -0.15 119.74 128.46 1i7d s LYS 225 Ca 0.06 -0.64 -0.07 0.00 -0.36 0.00 0.00 55.97 54.96 1i7d s LYS 225 Cb -0.15 -2.95 -0.04 0.00 -1.51 0.00 0.00 37.83 33.18 1i7d s LYS 225 CO 0.05 -0.17 0.06 0.00 -0.36 0.00 0.00 175.35 174.93 1i7d s ALA 226 N 1.38 3.40 -0.52 3.13 0.00 -0.36 -1.99 121.76 126.79 1i7d s ALA 226 Ca 0.05 -0.74 -0.24 0.00 0.00 0.00 0.00 51.96 51.02 1i7d s ALA 226 Cb -0.14 -1.89 0.04 0.00 0.00 0.00 0.00 23.12 21.13 1i7d s ALA 226 CO -0.04 0.21 0.92 -1.01 0.00 0.00 0.00 175.76 175.84 1i7d s HIS 227 N 0.28 2.85 0.29 0.00 0.09 0.18 -1.58 115.29 117.40 1i7d s HIS 227 Ca 0.03 0.09 -0.01 0.00 -0.00 0.00 0.00 55.06 55.17 1i7d s HIS 227 Cb -0.12 -4.00 -0.04 0.00 -0.00 0.00 0.00 32.58 28.41 1i7d s HIS 227 CO 0.00 -1.25 0.49 0.42 -0.00 0.00 0.00 174.74 174.40 1i7d s ILE 228 N 3.82 5.13 0.00 0.60 -1.09 0.31 -1.54 121.20 128.43 1i7d s ILE 228 Ca 0.32 -0.35 -0.00 0.00 -2.23 0.00 0.00 60.65 58.38 1i7d s ILE 228 Cb -0.12 -3.80 -0.00 0.00 -1.58 0.00 0.00 42.46 36.96 1i7d s ILE 228 CO 0.21 -0.38 0.00 0.54 -1.23 0.00 0.00 174.94 174.08 1i7d s VAL 229 N -2.11 0.03 0.08 2.92 0.11 0.07 -2.12 120.40 119.37 1i7d s VAL 229 Ca 0.40 -0.27 -0.02 0.00 -2.93 0.00 0.00 61.98 59.16 1i7d s VAL 229 Cb -0.10 -0.10 -0.05 0.00 -1.53 0.00 0.00 36.38 34.61 1i7d s VAL 229 CO 0.32 -0.15 0.27 -0.89 -3.33 0.00 0.00 175.10 171.32 1i7d s THR 230 N -0.43 5.31 0.62 5.04 2.01 -0.04 -1.54 115.64 126.62 1i7d s THR 230 Ca -0.05 -0.18 0.30 0.00 0.31 0.00 0.00 61.69 62.07 1i7d s THR 230 Cb -0.03 -3.62 0.35 0.00 0.01 0.00 0.00 72.50 69.21 1i7d s THR 230 CO -0.00 0.14 1.99 -0.65 -0.69 0.00 0.00 174.62 175.41 1i7d h PRO 231 N 3.14 0.00 -0.88 4.92 0.11 -1.90 1.17 132.00 138.55 1i7d h PRO 231 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1i7d h PRO 231 Cb 1.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1i7d h PRO 231 CO 0.73 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.52 1i7d n ALA 232 N -2.15 2.56 -1.27 -0.75 0.00 -1.26 -4.81 120.51 112.83 1i7d n ALA 232 Ca 0.02 -0.08 -0.09 0.00 0.00 0.00 0.00 53.44 53.28 1i7d n ALA 232 Cb 0.42 -1.00 -0.04 0.00 0.00 0.00 0.00 19.45 18.83 1i7d n ALA 232 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1i7d n ASP 233 N -0.02 -5.09 -4.77 0.00 9.92 0.40 -4.97 116.55 112.02 1i7d n ASP 233 Ca 0.01 0.23 -0.36 0.00 -0.53 0.00 0.00 54.79 54.14 1i7d n ASP 233 Cb 0.27 -3.41 0.01 0.00 -0.64 0.00 0.00 41.12 37.34 1i7d n ASP 233 CO 0.00 0.00 0.00 -1.61 0.13 0.00 0.00 177.20 175.72 1i7d s GLU 234 N -2.59 3.39 -0.04 -1.24 0.41 -1.14 -4.75 118.70 112.75 1i7d s GLU 234 Ca 0.00 1.78 0.01 0.00 -0.41 0.00 0.00 54.97 56.35 1i7d s GLU 234 Cb 0.00 -2.15 0.02 0.00 -1.78 0.00 0.00 34.13 30.22 1i7d s GLU 234 CO 0.00 -0.85 -0.03 1.03 -0.49 0.00 0.00 175.26 174.91 1i7d s ARG 235 N -3.05 0.65 0.39 1.61 0.52 -1.26 -0.86 118.95 116.95 1i7d s ARG 235 Ca 0.70 -0.06 -0.13 0.00 -0.52 0.00 0.00 55.73 55.72 1i7d s ARG 235 Cb -0.29 -0.70 0.05 0.00 0.52 0.00 0.00 34.95 34.54 1i7d s ARG 235 CO 0.33 -0.08 0.74 -0.59 0.02 0.00 0.00 175.30 175.73 1i7d s PHE 236 N 0.84 0.34 0.17 -0.53 -0.12 -0.90 -4.95 117.98 112.82 1i7d s PHE 236 Ca -0.10 -0.95 0.06 0.00 -0.05 0.00 0.00 56.93 55.89 1i7d s PHE 236 Cb -0.13 0.69 -0.04 0.00 -0.63 0.00 0.00 43.02 42.90 1i7d s PHE 236 CO -0.00 -1.54 -0.13 0.95 -0.05 0.00 0.00 175.22 174.45 1i7d s THR 237 N -2.25 1.47 0.02 -4.49 -4.23 -1.26 -0.53 115.64 104.38 1i7d s THR 237 Ca 0.19 -2.05 0.01 0.00 -1.18 0.00 0.00 61.69 58.66 1i7d s THR 237 Cb -0.04 -1.86 -0.01 0.00 1.34 0.00 0.00 72.50 71.92 1i7d s THR 237 CO 0.14 -0.59 -0.05 0.00 -0.54 0.00 0.00 174.62 173.57 1i7d s ALA 238 N -2.87 0.38 -0.09 3.99 0.00 -0.61 -4.53 121.76 118.04 1i7d s ALA 238 Ca 0.17 -0.44 -0.11 0.00 0.00 0.00 0.00 51.96 51.58 1i7d s ALA 238 Cb -0.01 -0.00 -0.05 0.00 0.00 0.00 0.00 23.12 23.06 1i7d s ALA 238 CO 0.04 0.01 0.25 0.42 0.00 0.00 0.00 175.76 176.48 1i7d s ILE 239 N -0.75 5.31 0.06 0.00 -1.09 0.55 -1.23 121.20 124.05 1i7d s ILE 239 Ca -0.05 0.47 -0.30 0.00 -2.23 0.00 0.00 60.65 58.54 1i7d s ILE 239 Cb -0.06 -3.54 -0.05 0.00 -1.58 0.00 0.00 42.46 37.23 1i7d s ILE 239 CO -0.00 0.57 1.12 0.86 -1.23 0.00 0.00 174.94 176.25 1i7d s TRP 240 N -0.77 3.53 -0.68 3.97 -0.00 0.79 -1.60 118.94 124.18 1i7d s TRP 240 Ca 0.18 1.46 -0.13 0.00 -0.00 0.00 0.00 56.10 57.61 1i7d s TRP 240 Cb -0.14 -3.31 0.17 0.00 -0.00 0.00 0.00 33.47 30.20 1i7d s TRP 240 CO 0.07 -0.81 0.61 -0.65 -0.00 0.00 0.00 176.95 176.17 1i7d s GLN 241 N 0.82 3.20 0.04 5.86 -1.52 0.52 -4.65 119.66 123.93 1i7d s GLN 241 Ca 0.55 -2.15 -0.38 0.00 -1.95 0.00 0.00 55.36 51.44 1i7d s GLN 241 Cb -0.27 -4.28 -0.19 0.00 -0.22 0.00 0.00 33.01 28.05 1i7d s GLN 241 CO 0.30 -1.28 1.03 -2.30 -0.25 0.00 0.00 175.29 172.78 1i7d n PRO 242 N 4.45 0.17 -0.19 2.91 -0.02 -1.26 -4.75 135.00 136.31 1i7d n PRO 242 Ca 0.02 0.06 -0.06 0.00 -2.02 0.00 0.00 63.50 61.50 1i7d n PRO 242 Cb 0.43 -1.51 0.05 0.00 -0.02 0.00 0.00 33.50 32.45 1i7d n PRO 242 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 1i7d n SER 243 N 1.69 -1.35 0.24 2.55 7.64 -1.26 -4.90 113.62 118.23 1i7d n SER 243 Ca 0.19 -0.58 0.15 0.00 1.01 0.00 0.00 58.87 59.64 1i7d n SER 243 Cb 0.12 -0.20 0.44 0.00 -1.01 0.00 0.00 64.21 63.56 1i7d n SER 243 CO 0.00 0.00 0.00 -0.08 -3.01 0.00 0.00 175.04 171.95 1i7d h GLU 244 N 0.00 0.00 0.00 1.43 4.57 -2.04 -3.07 114.58 115.47 1i7d h GLU 244 Ca -0.08 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.10 1i7d h GLU 244 Cb 0.25 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.84 1i7d h GLU 244 CO 0.05 0.00 0.00 0.00 -1.18 0.00 0.00 179.01 177.88 1i7d n ALA 245 N -2.07 2.32 1.17 2.92 0.00 -1.26 -3.09 120.51 120.50 1i7d n ALA 245 Ca 0.02 -0.09 0.06 0.00 0.00 0.00 0.00 53.44 53.44 1i7d n ALA 245 Cb 0.41 -1.47 0.22 0.00 0.00 0.00 0.00 19.45 18.61 1i7d n ALA 245 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1i7d h GLU 247 N 1.73 -0.03 0.00 0.00 4.81 -1.75 -2.08 114.58 117.25 1i7d h GLU 247 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1i7d h GLU 247 Cb 0.39 0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.78 1i7d h GLU 247 CO 0.00 -0.02 0.00 -2.30 -0.73 0.00 0.00 179.01 175.96 1i7d n PRO 248 N -5.51 0.00 0.09 0.92 -0.02 -1.26 -2.75 135.00 126.47 1i7d n PRO 248 Ca 0.10 0.59 0.05 0.00 -2.02 0.00 0.00 63.50 62.23 1i7d n PRO 248 Cb 0.41 -1.44 0.27 0.00 -0.02 0.00 0.00 33.50 32.72 1i7d n PRO 248 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1i7d n TYR 249 N -2.11 0.34 -2.88 6.00 4.01 -1.15 -4.72 117.16 116.66 1i7d n TYR 249 Ca 0.00 0.18 -0.31 0.00 -0.16 0.00 0.00 57.90 57.61 1i7d n TYR 249 Cb 0.00 -0.69 -0.04 0.00 -0.31 0.00 0.00 39.34 38.30 1i7d n TYR 249 CO 0.00 0.00 0.00 -0.65 -0.46 0.00 0.00 176.86 175.75 1i7d s GLN 250 N -3.17 3.81 0.47 -0.72 -0.21 -0.79 -0.29 119.66 118.76 1i7d s GLN 250 Ca -0.01 0.51 -0.04 0.00 0.02 0.00 0.00 55.36 55.84 1i7d s GLN 250 Cb 0.03 -2.39 0.10 0.00 1.00 0.00 0.00 33.01 31.75 1i7d s GLN 250 CO 0.09 -0.02 0.65 -3.47 -2.12 0.00 0.00 175.29 170.42 1i7d n ASP 251 N -1.18 0.43 -0.19 5.90 -0.08 0.28 -4.87 116.55 116.84 1i7d n ASP 251 Ca 0.03 -1.47 -0.10 0.00 -1.51 0.00 0.00 54.79 51.74 1i7d n ASP 251 Cb 0.54 -0.46 0.01 0.00 2.34 0.00 0.00 41.12 43.55 1i7d n ASP 251 CO 0.00 0.00 0.00 -0.33 0.12 0.00 0.00 177.20 176.99 1i7d h GLU 252 N 0.00 0.99 0.00 -0.67 5.08 -1.98 -1.72 114.58 116.29 1i7d h GLU 252 Ca -0.21 -0.33 0.00 0.00 -1.00 0.00 0.00 59.36 57.82 1i7d h GLU 252 Cb 0.68 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.84 1i7d h GLU 252 CO 0.19 1.00 0.00 0.39 -1.00 0.00 0.00 179.01 179.59 1i7d n GLU 253 N -4.23 0.98 -0.68 2.33 -0.58 -1.26 -4.84 120.64 112.36 1i7d n GLU 253 Ca 0.02 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.76 1i7d n GLU 253 Cb 0.35 -1.32 0.00 0.00 -0.57 0.00 0.00 31.44 29.90 1i7d n GLU 253 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1i7d n GLY 254 N 0.78 0.69 3.70 0.62 0.00 -0.65 -5.02 105.19 105.31 1i7d n GLY 254 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 1i7d n GLY 254 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1i7d s ARG 255 N -0.32 4.30 -0.11 1.61 0.52 -1.26 -4.49 118.95 119.21 1i7d s ARG 255 Ca 0.00 1.97 -0.30 0.00 -0.52 0.00 0.00 55.73 56.89 1i7d s ARG 255 Cb 0.00 -3.48 -0.03 0.00 0.52 0.00 0.00 34.95 31.96 1i7d s ARG 255 CO 0.00 -0.52 1.33 -1.17 0.02 0.00 0.00 175.30 174.96 1i7d s LEU 256 N 2.00 4.24 -0.00 2.53 2.96 -1.25 0.10 118.68 129.25 1i7d s LEU 256 Ca 0.64 1.85 0.21 0.00 -0.22 0.00 0.00 54.13 56.61 1i7d s LEU 256 Cb -0.32 -3.54 -0.19 0.00 0.50 0.00 0.00 46.19 42.63 1i7d s LEU 256 CO 0.28 -0.75 0.90 0.18 -1.32 0.00 0.00 176.35 175.64 1i7d n LEU 257 N 6.30 0.91 -4.44 -0.68 4.77 0.60 0.21 117.00 124.67 1i7d n LEU 257 Ca 0.14 -0.44 -0.44 0.00 -0.03 0.00 0.00 56.01 55.25 1i7d n LEU 257 Cb 0.45 -0.01 -0.07 0.00 -2.33 0.00 0.00 43.42 41.45 1i7d n LEU 257 CO 0.57 0.22 0.24 -2.28 -1.33 0.00 0.00 177.39 174.82 1i7d s HIS 258 N -3.03 3.11 0.13 -1.77 2.46 -1.25 -4.83 115.29 110.10 1i7d s HIS 258 Ca 0.07 -0.59 -0.28 0.00 0.47 0.00 0.00 55.06 54.74 1i7d s HIS 258 Cb 0.16 -3.38 -0.05 0.00 -0.13 0.00 0.00 32.58 29.18 1i7d s HIS 258 CO 0.86 -0.94 1.60 -0.09 -2.47 0.00 0.00 174.74 173.70 1i7d h ARG 259 N 8.91 -0.45 -0.52 2.88 9.65 -1.96 -3.04 114.38 129.85 1i7d h ARG 259 Ca -0.27 0.03 0.10 0.00 -1.10 0.00 0.00 59.98 58.73 1i7d h ARG 259 Cb 1.10 0.10 -0.11 0.00 -1.39 0.00 0.00 29.97 29.68 1i7d h ARG 259 CO 0.92 -0.30 -0.30 -1.35 2.80 0.00 0.00 179.97 181.74 1i7d h PRO 260 N -0.47 -0.17 -0.87 0.20 0.11 -1.99 0.65 132.00 129.45 1i7d h PRO 260 Ca 0.07 0.01 0.25 0.00 0.11 0.00 0.00 66.00 66.44 1i7d h PRO 260 Cb 0.59 0.04 -0.04 0.00 0.11 0.00 0.00 31.00 31.70 1i7d h PRO 260 CO -0.33 -0.11 0.62 1.25 -0.21 0.00 0.00 178.00 179.21 1i7d h LEU 261 N -0.18 0.06 0.24 2.35 5.85 -1.97 0.18 115.31 121.85 1i7d h LEU 261 Ca 0.22 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.93 1i7d h LEU 261 Cb 0.53 -0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.56 1i7d h LEU 261 CO -0.62 0.02 -0.12 0.00 -0.34 0.00 0.00 178.44 177.39 1i7d h ALA 262 N 1.57 -0.32 0.00 1.25 0.00 -0.85 -2.77 119.26 118.14 1i7d h ALA 262 Ca 0.42 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 55.12 1i7d h ALA 262 Cb 1.59 0.12 -0.00 0.00 0.00 0.00 0.00 17.79 19.50 1i7d h ALA 262 CO -0.03 -0.39 -0.04 1.05 0.00 0.00 0.00 179.25 179.83 1i7d h GLU 263 N -0.90 0.00 -0.04 0.00 4.11 -0.90 -1.99 114.58 114.86 1i7d h GLU 263 Ca -0.03 0.00 -0.00 0.00 0.07 0.00 0.00 59.36 59.40 1i7d h GLU 263 Cb 0.50 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.75 1i7d h GLU 263 CO 0.05 0.04 0.02 1.25 0.07 0.00 0.00 179.01 180.45 1i7d h HIS 264 N 0.00 0.06 -0.32 2.06 2.76 -0.66 -2.61 115.15 116.44 1i7d h HIS 264 Ca -0.00 -0.00 0.02 0.00 -2.20 0.00 0.00 60.37 58.19 1i7d h HIS 264 Cb 0.09 -0.02 -0.02 0.00 1.55 0.00 0.00 27.41 29.01 1i7d h HIS 264 CO 0.00 0.17 0.21 0.28 -1.30 0.00 0.00 177.93 177.29 1i7d h VAL 265 N -0.07 1.04 -0.58 5.26 2.07 -1.07 -2.19 116.25 120.71 1i7d h VAL 265 Ca 0.01 -0.13 -0.05 0.00 0.82 0.00 0.00 66.70 67.35 1i7d h VAL 265 Cb 0.14 0.64 -0.03 0.00 -1.52 0.00 0.00 31.29 30.52 1i7d h VAL 265 CO -0.00 0.07 0.14 0.58 0.02 0.00 0.00 177.57 178.37 1i7d h VAL 266 N 0.36 1.23 -0.22 2.57 2.07 -1.14 -2.48 116.25 118.65 1i7d h VAL 266 Ca 0.13 -0.85 -0.08 0.00 0.82 0.00 0.00 66.70 66.71 1i7d h VAL 266 Cb 0.06 0.64 -0.00 0.00 -1.52 0.00 0.00 31.29 30.47 1i7d h VAL 266 CO -0.03 0.32 -0.19 0.78 0.02 0.00 0.00 177.57 178.47 1i7d h ASN 267 N 0.86 0.55 0.00 0.57 2.35 -1.22 0.48 115.58 119.17 1i7d h ASN 267 Ca 0.19 -0.46 0.00 0.00 -0.55 0.00 0.00 56.30 55.47 1i7d h ASN 267 Cb 0.31 -0.15 0.00 0.00 0.05 0.00 0.00 38.32 38.53 1i7d h ASN 267 CO -0.00 0.89 0.01 0.54 -1.65 0.00 0.00 177.43 177.22 1i7d n ARG 268 N -4.44 0.07 0.00 0.81 5.12 -1.01 -2.43 116.66 114.78 1i7d n ARG 268 Ca -0.05 0.57 0.00 0.00 -1.93 0.00 0.00 57.85 56.44 1i7d n ARG 268 Cb 0.40 -1.74 0.00 0.00 -1.16 0.00 0.00 32.46 29.96 1i7d n ARG 268 CO 0.00 0.00 0.00 0.44 -1.93 0.00 0.00 177.63 176.14 1i7d n ILE 269 N -1.88 0.00 0.27 0.55 -5.35 -0.97 -4.34 119.36 107.65 1i7d n ILE 269 Ca -0.01 -0.24 0.07 0.00 -0.27 0.00 0.00 62.75 62.30 1i7d n ILE 269 Cb 0.03 0.82 0.25 0.00 -1.74 0.00 0.00 39.64 38.99 1i7d n ILE 269 CO 0.00 0.00 0.00 -1.28 -1.76 0.00 0.00 176.55 173.51 1i7d h SER 270 N 0.00 0.00 0.00 7.28 0.87 0.31 -2.83 113.55 119.19 1i7d h SER 270 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 1i7d h SER 270 Cb 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 61.96 1i7d h SER 270 CO 0.00 0.00 -0.03 0.61 -0.53 0.00 0.00 176.83 176.88 1i7d n GLY 271 N -1.46 0.00 3.49 5.77 0.00 -1.24 -4.23 105.19 107.52 1i7d n GLY 271 Ca 0.02 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.67 1i7d n GLY 271 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1i7d n GLN 272 N -0.23 0.47 -1.68 1.61 1.13 -1.07 -4.54 117.38 113.07 1i7d n GLN 272 Ca 0.00 0.19 -0.30 0.00 -1.94 0.00 0.00 57.00 54.95 1i7d n GLN 272 Cb 0.01 -1.82 0.06 0.00 0.11 0.00 0.00 30.24 28.59 1i7d n GLN 272 CO 0.00 0.00 0.00 -1.25 -1.44 0.00 0.00 177.06 174.37 1i7d s PRO 273 N -2.48 2.68 -0.28 -1.09 0.04 -1.26 -2.10 135.00 130.51 1i7d s PRO 273 Ca 0.68 0.69 -0.04 0.00 0.04 0.00 0.00 61.00 62.37 1i7d s PRO 273 Cb -0.40 -1.98 0.03 0.00 0.04 0.00 0.00 34.50 32.19 1i7d s PRO 273 CO 0.55 -1.21 0.01 0.00 0.04 0.00 0.00 177.00 176.39 1i7d s ALA 274 N -3.18 2.87 -0.30 8.56 0.00 0.22 -4.41 121.76 125.52 1i7d s ALA 274 Ca 0.59 -1.54 -0.16 0.00 0.00 0.00 0.00 51.96 50.85 1i7d s ALA 274 Cb -0.13 -1.94 -0.02 0.00 0.00 0.00 0.00 23.12 21.03 1i7d s ALA 274 CO 0.54 -0.98 0.42 0.42 0.00 0.00 0.00 175.76 176.16 1i7d s ILE 275 N 1.38 5.12 -0.34 0.00 -1.09 0.54 -0.16 121.20 126.65 1i7d s ILE 275 Ca -0.00 0.44 -0.29 0.00 -2.23 0.00 0.00 60.65 58.57 1i7d s ILE 275 Cb -0.18 -3.81 -0.00 0.00 -1.58 0.00 0.00 42.46 36.89 1i7d s ILE 275 CO -0.01 0.00 1.51 -0.69 -1.23 0.00 0.00 174.94 174.53 1i7d s VAL 276 N 2.17 3.82 -0.18 2.92 1.01 -1.04 0.55 120.40 129.65 1i7d s VAL 276 Ca 0.16 0.87 -0.11 0.00 0.00 0.00 0.00 61.98 62.90 1i7d s VAL 276 Cb -0.16 -3.98 -0.22 0.00 0.00 0.00 0.00 36.38 32.02 1i7d s VAL 276 CO 0.11 -0.54 0.20 0.35 0.00 0.00 0.00 175.10 175.21 1i7d n THR 277 N 6.85 1.66 -4.17 3.92 -2.24 0.04 -0.46 114.28 119.89 1i7d n THR 277 Ca 0.18 -0.43 -0.18 0.00 -2.27 0.00 0.00 64.05 61.35 1i7d n THR 277 Cb 0.47 -1.81 -0.12 0.00 -2.10 0.00 0.00 70.33 66.77 1i7d n THR 277 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1i7d s SER 278 N -6.97 1.59 -0.28 3.42 0.01 -0.99 -4.68 113.70 105.80 1i7d s SER 278 Ca -0.27 -0.60 -0.06 0.00 1.31 0.00 0.00 55.95 56.33 1i7d s SER 278 Cb 0.07 -0.04 0.15 0.00 0.21 0.00 0.00 66.02 66.41 1i7d s SER 278 CO 0.67 -0.09 0.57 -0.47 0.41 0.00 0.00 173.24 174.34 1i7d s TYR 279 N -1.27 -1.32 0.02 2.43 5.04 -1.25 -1.45 117.35 119.54 1i7d s TYR 279 Ca -0.03 1.85 0.05 0.00 -2.44 0.00 0.00 57.07 56.50 1i7d s TYR 279 Cb -0.10 0.57 -0.02 0.00 0.35 0.00 0.00 41.96 42.77 1i7d s TYR 279 CO 0.02 -0.73 -0.16 -0.80 -1.34 0.00 0.00 175.55 172.55 1i7d s ASN 280 N 2.81 1.84 -0.59 4.32 -0.87 -0.84 -4.94 114.94 116.66 1i7d s ASN 280 Ca 0.06 -0.38 0.04 0.00 -1.57 0.00 0.00 52.86 51.02 1i7d s ASN 280 Cb -0.13 -0.16 0.17 0.00 -0.02 0.00 0.00 41.25 41.10 1i7d s ASN 280 CO -0.19 0.12 0.43 -0.62 -2.57 0.00 0.00 177.10 174.28 1i7d s ASP 281 N -0.78 3.66 0.13 -1.22 2.15 -1.26 -1.85 116.67 117.50 1i7d s ASP 281 Ca 0.04 -3.53 -0.11 0.00 0.43 0.00 0.00 52.55 49.39 1i7d s ASP 281 Cb -0.07 -1.22 -0.06 0.00 -0.30 0.00 0.00 42.92 41.27 1i7d s ASP 281 CO 0.00 -0.12 0.47 -0.75 -0.17 0.00 0.00 175.17 174.60 1i7d s LYS 282 N -0.86 3.82 -0.28 4.34 2.20 0.05 -4.91 119.74 124.10 1i7d s LYS 282 Ca 0.27 0.26 0.01 0.00 -0.36 0.00 0.00 55.97 56.15 1i7d s LYS 282 Cb -0.03 -2.90 0.06 0.00 -1.51 0.00 0.00 37.83 33.44 1i7d s LYS 282 CO -0.17 0.49 -0.06 -0.98 -0.36 0.00 0.00 175.35 174.27 1i7d s ARG 283 N -2.15 2.26 -0.09 4.03 1.04 -1.26 0.56 118.95 123.34 1i7d s ARG 283 Ca 0.38 -1.36 -0.00 0.00 -1.04 0.00 0.00 55.73 53.70 1i7d s ARG 283 Cb -0.14 -3.03 -0.03 0.00 -2.04 0.00 0.00 34.95 29.72 1i7d s ARG 283 CO 0.19 -0.62 -0.06 -1.83 -0.04 0.00 0.00 175.30 172.95 1i7d s GLU 284 N 1.14 2.98 0.20 3.89 -1.05 -0.11 -4.92 118.70 120.83 1i7d s GLU 284 Ca -0.06 -0.53 -0.05 0.00 -0.15 0.00 0.00 54.97 54.19 1i7d s GLU 284 Cb -0.20 -2.68 -0.05 0.00 -0.44 0.00 0.00 34.13 30.76 1i7d s GLU 284 CO -0.04 0.57 0.45 -1.12 0.95 0.00 0.00 175.26 176.07 1i7d s SER 285 N -0.56 6.47 -0.25 0.83 0.01 -1.26 -0.01 113.70 118.93 1i7d s SER 285 Ca 0.08 0.62 0.00 0.00 1.31 0.00 0.00 55.95 57.97 1i7d s SER 285 Cb -0.12 -2.10 0.07 0.00 0.21 0.00 0.00 66.02 64.08 1i7d s SER 285 CO 0.02 -0.05 -0.01 -0.70 0.41 0.00 0.00 173.24 172.92 1i7d s GLU 286 N -3.05 1.33 0.81 12.44 2.12 0.17 -4.95 118.70 127.57 1i7d s GLU 286 Ca 0.42 -1.02 -0.12 0.00 0.36 0.00 0.00 54.97 54.60 1i7d s GLU 286 Cb -0.11 -2.50 0.08 0.00 0.26 0.00 0.00 34.13 31.86 1i7d s GLU 286 CO 0.26 -0.70 1.16 -1.12 -0.54 0.00 0.00 175.26 174.32 1i7d s SER 287 N 1.44 3.78 0.54 -1.70 0.01 -1.26 -1.15 113.70 115.36 1i7d s SER 287 Ca -0.01 2.19 -0.18 0.00 1.31 0.00 0.00 55.95 59.26 1i7d s SER 287 Cb -0.18 -2.57 -0.06 0.00 0.21 0.00 0.00 66.02 63.42 1i7d s SER 287 CO -0.10 -2.53 1.06 0.00 0.41 0.00 0.00 173.24 172.08 1i7d s ALA 288 N -2.41 2.78 0.79 1.44 0.00 -1.26 -4.86 121.76 118.24 1i7d s ALA 288 Ca 0.69 0.55 -0.12 0.00 0.00 0.00 0.00 51.96 53.08 1i7d s ALA 288 Cb -0.24 -3.26 0.07 0.00 0.00 0.00 0.00 23.12 19.69 1i7d s ALA 288 CO 0.52 -0.60 1.15 -2.14 0.00 0.00 0.00 175.76 174.69 1i7d s PRO 289 N -3.59 1.91 0.92 0.00 0.02 -1.26 -5.01 135.00 127.99 1i7d s PRO 289 Ca 0.67 1.51 -0.13 0.00 0.02 0.00 0.00 61.00 63.06 1i7d s PRO 289 Cb -0.17 -1.83 0.15 0.00 0.02 0.00 0.00 34.50 32.66 1i7d s PRO 289 CO 0.28 -1.95 1.18 -0.51 -0.33 0.00 0.00 177.00 175.67 1i7d s LEU 290 N -5.73 2.15 0.66 -5.54 1.43 -1.26 -4.79 118.68 105.61 1i7d s LEU 290 Ca 0.68 0.76 -0.17 0.00 -1.03 0.00 0.00 54.13 54.36 1i7d s LEU 290 Cb -0.23 -3.02 -0.00 0.00 0.03 0.00 0.00 46.19 42.97 1i7d s LEU 290 CO 0.51 -2.56 1.26 -2.84 0.23 0.00 0.00 176.35 172.95 1i7d s PRO 291 N -5.48 2.51 0.35 1.29 0.02 -1.22 -4.92 135.00 127.55 1i7d s PRO 291 Ca 0.66 1.94 -0.27 0.00 0.02 0.00 0.00 61.00 63.35 1i7d s PRO 291 Cb -0.11 -1.86 -0.09 0.00 0.02 0.00 0.00 34.50 32.46 1i7d s PRO 291 CO 0.52 -1.59 1.21 -0.06 -0.33 0.00 0.00 177.00 176.75 1i7d s PHE 292 N -1.58 3.16 0.26 6.54 2.99 -1.26 -4.54 117.98 123.55 1i7d s PHE 292 Ca 0.80 1.53 0.01 0.00 0.00 0.00 0.00 56.93 59.27 1i7d s PHE 292 Cb -0.34 -3.49 -0.04 0.00 0.00 0.00 0.00 43.02 39.15 1i7d s PHE 292 CO 0.40 -1.39 0.43 -1.54 -0.00 0.00 0.00 175.22 173.13 1i7d s SER 293 N -0.82 6.34 0.16 1.36 1.04 -1.26 -0.84 113.70 119.68 1i7d s SER 293 Ca 0.51 0.33 -0.16 0.00 0.48 0.00 0.00 55.95 57.11 1i7d s SER 293 Cb -0.35 -1.98 0.08 0.00 0.10 0.00 0.00 66.02 63.88 1i7d s SER 293 CO 0.45 -0.13 1.72 0.25 0.98 0.00 0.00 173.24 176.51 1i7d h LEU 294 N 1.39 -0.06 -0.86 2.42 5.85 -1.04 -0.68 115.31 122.33 1i7d h LEU 294 Ca -0.50 0.07 0.02 0.00 0.84 0.00 0.00 57.88 58.32 1i7d h LEU 294 Cb 1.21 0.11 -0.05 0.00 0.37 0.00 0.00 40.66 42.30 1i7d h LEU 294 CO 0.64 0.01 0.56 0.77 -0.34 0.00 0.00 178.44 180.08 1i7d h SER 295 N 0.15 0.95 -0.65 1.25 4.64 -1.92 0.20 113.55 118.16 1i7d h SER 295 Ca 0.18 -0.01 -0.00 0.00 -0.47 0.00 0.00 61.79 61.48 1i7d h SER 295 Cb 0.22 -0.22 -0.03 0.00 -0.31 0.00 0.00 62.40 62.06 1i7d h SER 295 CO -0.26 0.67 0.39 0.00 -0.87 0.00 0.00 176.83 176.76 1i7d h ALA 296 N 1.34 0.83 -0.26 5.18 0.00 -1.77 0.24 119.26 124.82 1i7d h ALA 296 Ca 0.33 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 55.14 1i7d h ALA 296 Cb -0.05 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.47 1i7d h ALA 296 CO -0.10 0.30 0.08 1.25 0.00 0.00 0.00 179.25 180.79 1i7d h LEU 297 N 0.88 0.38 -0.79 0.00 5.85 -0.43 -1.01 115.31 120.18 1i7d h LEU 297 Ca 0.23 -0.20 0.03 0.00 0.84 0.00 0.00 57.88 58.78 1i7d h LEU 297 Cb -0.03 -0.10 -0.05 0.00 0.37 0.00 0.00 40.66 40.86 1i7d h LEU 297 CO -0.04 0.48 0.51 1.56 -0.34 0.00 0.00 178.44 180.61 1i7d h GLN 298 N 0.25 0.97 -0.24 1.25 4.20 -0.12 0.19 115.11 121.61 1i7d h GLN 298 Ca 0.08 -0.06 -0.01 0.00 0.06 0.00 0.00 58.65 58.72 1i7d h GLN 298 Cb 0.24 -0.22 -0.01 0.00 0.30 0.00 0.00 27.48 27.79 1i7d h GLN 298 CO -0.00 0.64 0.09 0.82 -0.67 0.00 0.00 178.83 179.71 1i7d h ILE 299 N 1.00 1.17 -0.37 2.54 2.04 -0.31 -1.06 117.51 122.52 1i7d h ILE 299 Ca 0.31 -0.53 -0.12 0.00 1.00 0.00 0.00 64.86 65.52 1i7d h ILE 299 Cb -0.01 1.08 -0.01 0.00 -0.74 0.00 0.00 36.82 37.14 1i7d h ILE 299 CO -0.11 0.17 -0.26 -0.08 0.00 0.00 0.00 178.15 177.88 1i7d h GLU 300 N 0.23 0.77 -0.26 2.37 4.57 -0.86 -2.26 114.58 119.14 1i7d h GLU 300 Ca 0.08 -0.33 -0.10 0.00 -1.18 0.00 0.00 59.36 57.83 1i7d h GLU 300 Cb 0.19 -0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 28.74 1i7d h GLU 300 CO -0.01 0.95 -0.26 0.00 -1.18 0.00 0.00 179.01 178.51 1i7d h ALA 301 N 1.04 1.06 0.26 2.92 0.00 -0.55 -1.24 119.26 122.74 1i7d h ALA 301 Ca 0.08 -0.35 -0.01 0.00 0.00 0.00 0.00 54.91 54.63 1i7d h ALA 301 Cb 0.78 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.45 1i7d h ALA 301 CO 0.06 0.57 -0.12 0.00 0.00 0.00 0.00 179.25 179.76 1i7d h ALA 302 N 1.27 -0.34 -0.02 0.00 0.00 -0.97 0.86 119.26 120.06 1i7d h ALA 302 Ca 0.06 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1i7d h ALA 302 Cb 0.69 0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.61 1i7d h ALA 302 CO 0.05 -0.60 0.01 0.87 0.00 0.00 0.00 179.25 179.58 1i7d h LYS 303 N -0.52 0.02 -0.14 0.00 1.57 -1.33 0.24 116.57 116.41 1i7d h LYS 303 Ca -0.04 -0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.68 1i7d h LYS 303 Cb 0.39 -0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.69 1i7d h LYS 303 CO 0.06 0.01 -0.15 0.00 -0.57 0.00 0.00 179.45 178.80 1i7d h ARG 304 N 0.02 0.34 -0.00 3.15 2.47 -1.25 -3.39 114.38 115.71 1i7d h ARG 304 Ca 0.01 -0.18 0.00 0.00 -1.26 0.00 0.00 59.98 58.54 1i7d h ARG 304 Cb 0.00 0.01 0.00 0.00 -1.65 0.00 0.00 29.97 28.33 1i7d h ARG 304 CO -0.01 0.74 -0.02 1.19 0.56 0.00 0.00 179.97 182.44 1i7d n PHE 305 N -4.56 0.00 -1.64 3.04 3.01 0.28 -5.00 117.46 112.58 1i7d n PHE 305 Ca -0.06 0.00 -0.08 0.00 1.01 0.00 0.00 57.45 58.31 1i7d n PHE 305 Cb 0.36 0.00 -0.02 0.00 -0.01 0.00 0.00 39.48 39.81 1i7d n PHE 305 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1i7d n GLY 306 N 0.30 0.59 3.74 1.37 0.00 0.83 -4.98 105.19 107.04 1i7d n GLY 306 Ca 0.01 -0.60 -0.40 0.00 0.00 0.00 0.00 46.02 45.03 1i7d n GLY 306 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1i7d s LEU 307 N -2.15 4.40 0.85 0.99 1.43 -1.21 -4.95 118.68 118.03 1i7d s LEU 307 Ca 0.00 1.34 -0.11 0.00 -1.03 0.00 0.00 54.13 54.33 1i7d s LEU 307 Cb 0.00 -3.17 0.10 0.00 0.03 0.00 0.00 46.19 43.15 1i7d s LEU 307 CO 0.00 -0.03 1.09 -0.94 0.23 0.00 0.00 176.35 176.70 1i7d s SER 308 N 0.27 3.93 0.25 2.29 1.04 -1.26 -3.69 113.70 116.53 1i7d s SER 308 Ca 0.38 1.53 -0.05 0.00 0.48 0.00 0.00 55.95 58.30 1i7d s SER 308 Cb -0.19 -2.23 0.33 0.00 0.10 0.00 0.00 66.02 64.03 1i7d s SER 308 CO 0.21 -2.36 1.88 0.00 0.98 0.00 0.00 173.24 173.95 1i7d h ALA 309 N -1.36 1.27 -0.47 5.32 0.00 -1.92 -1.77 119.26 120.34 1i7d h ALA 309 Ca -0.48 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 54.32 1i7d h ALA 309 Cb 1.27 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.73 1i7d h ALA 309 CO 0.55 0.44 -0.05 0.37 0.00 0.00 0.00 179.25 180.55 1i7d h GLN 310 N 1.14 0.86 -0.18 0.00 5.75 -1.92 -1.37 115.11 119.40 1i7d h GLN 310 Ca 0.39 -0.30 0.04 0.00 -0.15 0.00 0.00 58.65 58.63 1i7d h GLN 310 Cb 0.07 -0.06 -0.03 0.00 1.07 0.00 0.00 27.48 28.53 1i7d h GLN 310 CO -0.14 0.93 -0.05 -0.91 -2.65 0.00 0.00 178.83 176.01 1i7d h ASN 311 N 0.70 -0.18 -0.50 -0.69 -0.26 -1.76 0.19 115.58 113.09 1i7d h ASN 311 Ca 0.13 0.06 -0.02 0.00 -0.56 0.00 0.00 56.30 55.90 1i7d h ASN 311 Cb 0.57 0.12 -0.02 0.00 -1.06 0.00 0.00 38.32 37.93 1i7d h ASN 311 CO 0.03 -0.07 0.24 0.58 -1.06 0.00 0.00 177.43 177.16 1i7d h VAL 312 N -0.01 1.19 -0.80 2.81 2.07 -1.27 -0.04 116.25 120.20 1i7d h VAL 312 Ca 0.09 -0.55 -0.01 0.00 0.82 0.00 0.00 66.70 67.05 1i7d h VAL 312 Cb 0.14 0.63 -0.04 0.00 -1.52 0.00 0.00 31.29 30.51 1i7d h VAL 312 CO -0.19 0.22 0.45 0.25 0.02 0.00 0.00 177.57 178.32 1i7d h LEU 313 N 0.66 0.98 -0.45 2.57 5.85 -0.80 0.65 115.31 124.77 1i7d h LEU 313 Ca 0.17 -0.08 -0.08 0.00 0.84 0.00 0.00 57.88 58.73 1i7d h LEU 313 Cb 0.12 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 40.89 1i7d h LEU 313 CO -0.02 0.78 -0.04 0.44 -0.34 0.00 0.00 178.44 179.26 1i7d h ASP 314 N 1.10 0.81 -0.54 1.25 3.32 -0.28 -1.43 116.42 120.65 1i7d h ASP 314 Ca 0.28 -0.33 -0.01 0.00 0.02 0.00 0.00 57.03 56.99 1i7d h ASP 314 Cb 0.00 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.31 1i7d h ASP 314 CO -0.05 0.95 0.28 0.40 -1.72 0.00 0.00 179.24 179.09 1i7d h ILE 315 N 0.66 1.19 -0.84 0.35 2.04 -0.71 -2.33 117.51 117.87 1i7d h ILE 315 Ca 0.12 -0.51 -0.02 0.00 1.00 0.00 0.00 64.86 65.45 1i7d h ILE 315 Cb 0.55 0.54 -0.04 0.00 -0.74 0.00 0.00 36.82 37.14 1i7d h ILE 315 CO 0.03 0.21 0.44 0.00 0.00 0.00 0.00 178.15 178.82 1i7d h GLN 317 N 1.19 0.77 0.44 0.00 1.08 -0.83 0.27 115.11 118.03 1i7d h GLN 317 Ca 0.29 -0.05 -0.02 0.00 -1.45 0.00 0.00 58.65 57.43 1i7d h GLN 317 Cb 0.07 -0.17 0.00 0.00 -0.05 0.00 0.00 27.48 27.33 1i7d h GLN 317 CO -0.04 0.51 -0.21 0.87 -0.95 0.00 0.00 178.83 179.00 1i7d h LYS 318 N 0.79 -0.57 -0.88 1.46 1.79 -0.83 0.38 116.57 118.71 1i7d h LYS 318 Ca 0.33 0.04 0.05 0.00 -2.18 0.00 0.00 60.65 58.89 1i7d h LYS 318 Cb 0.19 0.13 -0.05 0.00 -1.58 0.00 0.00 32.23 30.92 1i7d h LYS 318 CO -0.18 -0.38 0.57 -0.07 -1.08 0.00 0.00 179.45 178.31 1i7d h LEU 319 N -0.60 0.91 0.05 2.94 3.38 -0.91 -1.03 115.31 120.06 1i7d h LEU 319 Ca -0.06 -0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.90 1i7d h LEU 319 Cb 0.46 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.01 1i7d h LEU 319 CO 0.10 0.61 -0.02 0.22 0.09 0.00 0.00 178.44 179.44 1i7d h TYR 320 N 1.05 -0.06 0.01 1.13 3.20 -0.77 0.58 116.97 122.10 1i7d h TYR 320 Ca 0.36 -0.00 -0.04 0.00 3.14 0.00 0.00 58.73 62.19 1i7d h TYR 320 Cb 0.10 0.02 -0.00 0.00 1.54 0.00 0.00 36.73 38.39 1i7d h TYR 320 CO -0.00 0.37 -0.18 1.49 -1.64 0.00 0.00 178.16 178.20 1i7d h GLU 321 N -0.98 0.03 0.01 1.82 4.81 -0.29 -3.07 114.58 116.91 1i7d h GLU 321 Ca -0.01 -0.04 -0.00 0.00 -0.13 0.00 0.00 59.36 59.18 1i7d h GLU 321 Cb 0.46 0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.86 1i7d h GLU 321 CO 0.01 1.02 -0.01 1.15 -0.73 0.00 0.00 179.01 180.46 1i7d h THR 322 N -0.94 1.34 0.00 0.32 2.02 -1.34 -3.38 112.91 110.93 1i7d h THR 322 Ca -0.04 -1.92 0.00 0.00 0.77 0.00 0.00 66.41 65.22 1i7d h THR 322 Cb 1.08 2.49 0.00 0.00 -1.74 0.00 0.00 68.15 69.99 1i7d h THR 322 CO -0.00 0.44 -0.72 1.41 0.37 0.00 0.00 175.52 177.02 1i7d n HIS 323 N -4.68 0.21 -3.98 3.16 8.25 -0.51 -4.97 115.22 112.70 1i7d n HIS 323 Ca -0.08 0.06 -0.29 0.00 -0.26 0.00 0.00 57.72 57.16 1i7d n HIS 323 Cb 0.35 -0.39 -0.00 0.00 1.12 0.00 0.00 29.99 31.07 1i7d n HIS 323 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 1i7d n LYS 324 N -1.78 -3.97 -0.02 -0.41 5.02 -0.14 -4.89 118.16 111.97 1i7d n LYS 324 Ca 0.04 0.47 0.09 0.00 -2.02 0.00 0.00 58.31 56.89 1i7d n LYS 324 Cb 0.39 -4.97 -0.17 0.00 -0.02 0.00 0.00 35.03 30.26 1i7d n LYS 324 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1i7d n LEU 325 N -4.44 0.00 -4.28 -0.35 4.77 0.18 -4.65 117.00 108.23 1i7d n LEU 325 Ca -0.14 0.00 -0.15 0.00 -0.03 0.00 0.00 56.01 55.69 1i7d n LEU 325 Cb 0.60 0.03 -0.10 0.00 -2.33 0.00 0.00 43.42 41.62 1i7d n LEU 325 CO 0.77 0.03 -0.39 0.27 -1.33 0.00 0.00 177.39 176.75 1i7d s ILE 326 N -3.41 1.15 0.82 -0.08 -4.36 -1.22 0.06 121.20 114.16 1i7d s ILE 326 Ca -0.08 -2.06 -0.12 0.00 -0.26 0.00 0.00 60.65 58.13 1i7d s ILE 326 Cb 0.13 -2.00 0.10 0.00 1.25 0.00 0.00 42.46 41.95 1i7d s ILE 326 CO 0.88 -0.62 1.18 0.42 0.24 0.00 0.00 174.94 177.04 1i7d s THR 327 N -3.34 2.04 -0.04 8.37 -4.23 -0.42 -4.44 115.64 113.58 1i7d s THR 327 Ca 0.20 -0.05 -0.26 0.00 -1.18 0.00 0.00 61.69 60.40 1i7d s THR 327 Cb 0.03 -2.99 -0.13 0.00 1.34 0.00 0.00 72.50 70.76 1i7d s THR 327 CO 0.03 0.00 0.71 0.33 -0.54 0.00 0.00 174.62 175.15 1i7d n PHE 328 N -3.34 0.49 0.44 3.99 -0.00 -1.26 -4.70 117.46 113.08 1i7d n PHE 328 Ca 0.10 0.67 0.11 0.00 -0.00 0.00 0.00 57.45 58.33 1i7d n PHE 328 Cb 0.61 -1.32 0.03 0.00 -0.00 0.00 0.00 39.48 38.79 1i7d n PHE 328 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.76 176.41 1i7d n PRO 329 N 1.14 0.38 -1.71 -7.13 -0.04 -1.26 -4.43 135.00 121.95 1i7d n PRO 329 Ca 0.13 0.02 -0.38 0.00 -0.04 0.00 0.00 63.50 63.24 1i7d n PRO 329 Cb 0.04 -1.65 0.05 0.00 -0.04 0.00 0.00 33.50 31.91 1i7d n PRO 329 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1i7d n ARG 330 N -2.14 2.75 -3.85 0.54 1.74 -1.26 -4.39 116.66 110.04 1i7d n ARG 330 Ca 0.01 -3.46 -0.35 0.00 -0.77 0.00 0.00 57.85 53.29 1i7d n ARG 330 Cb 0.47 -2.28 -0.05 0.00 -1.02 0.00 0.00 32.46 29.58 1i7d n ARG 330 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1i7d s SER 331 N -1.43 6.42 0.00 0.55 0.15 -1.26 -4.71 113.70 113.43 1i7d s SER 331 Ca 0.57 0.45 0.14 0.00 0.70 0.00 0.00 55.95 57.81 1i7d s SER 331 Cb 0.47 -2.05 0.34 0.00 -1.71 0.00 0.00 66.02 63.06 1i7d s SER 331 CO -0.26 0.29 1.25 -0.90 1.20 0.00 0.00 173.24 174.83 1i7d n ASP 332 N 1.25 2.99 -4.87 5.45 5.75 -1.26 -0.56 116.55 125.30 1i7d n ASP 332 Ca -0.13 -1.92 -0.35 0.00 -0.01 0.00 0.00 54.79 52.38 1i7d n ASP 332 Cb 0.53 -0.24 -0.05 0.00 -1.03 0.00 0.00 41.12 40.33 1i7d n ASP 332 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1i7d n ARG 334 N 1.09 2.32 -4.30 0.00 1.74 -1.26 -3.14 116.66 113.10 1i7d n ARG 334 Ca -0.10 -2.37 -0.27 0.00 -0.77 0.00 0.00 57.85 54.35 1i7d n ARG 334 Cb 0.52 -1.47 -0.07 0.00 -1.02 0.00 0.00 32.46 30.43 1i7d n ARG 334 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 1i7d s TYR 335 N -2.22 2.28 0.06 -1.55 1.51 -1.26 -3.43 117.35 112.74 1i7d s TYR 335 Ca 0.27 -0.72 0.05 0.00 -1.01 0.00 0.00 57.07 55.66 1i7d s TYR 335 Cb 0.22 -1.85 -0.03 0.00 -0.11 0.00 0.00 41.96 40.19 1i7d s TYR 335 CO 0.06 0.13 -0.13 -0.51 -1.11 0.00 0.00 175.55 173.99 1i7d s LEU 336 N -3.93 2.24 0.40 -1.29 1.43 0.13 -0.41 118.68 117.24 1i7d s LEU 336 Ca 0.32 -0.55 -0.27 0.00 -1.03 0.00 0.00 54.13 52.60 1i7d s LEU 336 Cb 0.03 -0.49 -0.09 0.00 0.03 0.00 0.00 46.19 45.67 1i7d s LEU 336 CO 0.18 -0.06 1.39 -2.84 0.23 0.00 0.00 176.35 175.25 1i7d s PRO 337 N -1.50 3.98 0.43 1.29 0.02 -1.26 -1.53 135.00 136.44 1i7d s PRO 337 Ca -0.02 2.36 0.17 0.00 0.02 0.00 0.00 61.00 63.53 1i7d s PRO 337 Cb -0.09 -2.83 0.98 0.00 0.02 0.00 0.00 34.50 32.57 1i7d s PRO 337 CO 0.02 -0.55 1.93 0.93 -0.33 0.00 0.00 177.00 178.99 1i7d h GLU 338 N 2.77 0.00 0.00 5.54 5.08 -1.87 -2.18 114.58 123.92 1i7d h GLU 338 Ca -0.50 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 57.86 1i7d h GLU 338 Cb 1.25 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.50 1i7d h GLU 338 CO 0.63 0.25 -0.01 1.49 -1.00 0.00 0.00 179.01 180.37 1i7d h GLU 339 N 0.00 0.00 0.00 2.33 4.22 -1.99 -1.96 114.58 117.19 1i7d h GLU 339 Ca -0.00 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.44 1i7d h GLU 339 Cb 0.49 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.74 1i7d h GLU 339 CO 0.03 0.01 0.00 0.72 -2.18 0.00 0.00 179.01 177.59 1i7d n HIS 340 N -3.18 0.64 -0.37 0.92 8.25 -0.82 -3.74 115.22 116.93 1i7d n HIS 340 Ca -0.02 0.20 0.01 0.00 -0.26 0.00 0.00 57.72 57.65 1i7d n HIS 340 Cb 0.14 -0.82 0.15 0.00 1.12 0.00 0.00 29.99 30.58 1i7d n HIS 340 CO 0.00 0.00 0.00 0.35 0.64 0.00 0.00 176.34 177.33 1i7d h PHE 341 N 0.00 1.20 0.00 4.41 3.57 -1.50 -1.35 116.94 123.27 1i7d h PHE 341 Ca 0.00 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.53 1i7d h PHE 341 Cb 0.62 -0.40 -0.00 0.00 2.79 0.00 0.00 35.95 38.97 1i7d h PHE 341 CO 0.00 0.65 -0.01 0.00 -2.23 0.00 0.00 178.31 176.73 1i7d h ALA 342 N 1.43 1.17 -0.54 2.41 0.00 -1.78 -2.19 119.26 119.75 1i7d h ALA 342 Ca 0.41 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.31 1i7d h ALA 342 Cb 0.08 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1i7d h ALA 342 CO -0.15 0.01 0.00 0.41 0.00 0.00 0.00 179.25 179.52 1i7d n GLY 343 N -1.04 1.55 0.34 0.00 0.00 -0.51 -4.47 105.19 101.06 1i7d n GLY 343 Ca -0.03 -0.59 0.03 0.00 0.00 0.00 0.00 46.02 45.44 1i7d n GLY 343 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1i7d h ARG 344 N 3.16 0.79 -0.36 1.61 0.11 -1.45 -1.01 114.38 117.22 1i7d h ARG 344 Ca 0.00 -0.05 -0.09 0.00 0.10 0.00 0.00 59.98 59.95 1i7d h ARG 344 Cb 0.74 -0.18 -0.01 0.00 1.11 0.00 0.00 29.97 31.63 1i7d h ARG 344 CO 0.01 0.52 -0.11 0.45 0.10 0.00 0.00 179.97 180.94 1i7d h HIS 345 N 0.81 0.81 -0.75 4.08 3.86 -1.84 0.35 115.15 122.49 1i7d h HIS 345 Ca 0.26 -0.18 -0.06 0.00 -1.16 0.00 0.00 60.37 59.23 1i7d h HIS 345 Cb 0.02 -0.20 -0.03 0.00 1.06 0.00 0.00 27.41 28.26 1i7d h HIS 345 CO -0.00 0.88 0.25 0.00 0.86 0.00 0.00 177.93 179.92 1i7d h ALA 346 N 0.82 0.97 -0.15 2.45 0.00 -1.77 -1.02 119.26 120.56 1i7d h ALA 346 Ca 0.09 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 1i7d h ALA 346 Cb 0.63 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 1i7d h ALA 346 CO 0.04 0.64 0.01 0.28 0.00 0.00 0.00 179.25 180.22 1i7d h VAL 347 N 1.10 1.24 -0.38 0.00 2.07 -0.96 -2.42 116.25 116.91 1i7d h VAL 347 Ca 0.24 -0.78 -0.01 0.00 0.82 0.00 0.00 66.70 66.96 1i7d h VAL 347 Cb 0.28 1.47 -0.02 0.00 -1.52 0.00 0.00 31.29 31.50 1i7d h VAL 347 CO -0.01 0.23 0.18 0.24 0.02 0.00 0.00 177.57 178.23 1i7d h MET 348 N 0.02 0.52 -0.76 1.57 2.86 -0.78 -0.82 114.93 117.55 1i7d h MET 348 Ca 0.04 -0.06 -0.02 0.00 -2.06 0.00 0.00 59.70 57.61 1i7d h MET 348 Cb 0.34 -0.11 -0.03 0.00 0.06 0.00 0.00 31.60 31.86 1i7d h MET 348 CO 0.01 0.41 0.38 -0.97 1.06 0.00 0.00 176.91 177.80 1i7d h ASN 349 N 0.53 0.97 -0.62 1.22 -0.73 -0.99 -1.72 115.58 114.24 1i7d h ASN 349 Ca 0.13 -0.12 -0.02 0.00 1.87 0.00 0.00 56.30 58.16 1i7d h ASN 349 Cb 0.07 -0.25 -0.03 0.00 0.27 0.00 0.00 38.32 38.38 1i7d h ASN 349 CO -0.02 0.82 0.29 0.00 -0.37 0.00 0.00 177.43 178.16 1i7d h ALA 350 N 1.19 0.80 -1.01 1.57 0.00 -0.69 -2.64 119.26 118.49 1i7d h ALA 350 Ca 0.26 -0.14 0.02 0.00 0.00 0.00 0.00 54.91 55.05 1i7d h ALA 350 Cb 0.09 -0.25 -0.05 0.00 0.00 0.00 0.00 17.79 17.58 1i7d h ALA 350 CO -0.04 0.37 0.66 0.82 0.00 0.00 0.00 179.25 181.07 1i7d h ILE 351 N 0.85 1.23 -0.10 0.00 2.04 -0.74 -0.93 117.51 119.86 1i7d h ILE 351 Ca 0.21 -0.46 0.03 0.00 1.00 0.00 0.00 64.86 65.64 1i7d h ILE 351 Cb 0.13 -0.22 -0.00 0.00 -0.74 0.00 0.00 36.82 35.98 1i7d h ILE 351 CO -0.03 0.24 0.07 0.28 0.00 0.00 0.00 178.15 178.72 1i7d h SER 352 N 1.33 0.00 0.05 1.72 0.02 -0.96 0.23 113.55 115.94 1i7d h SER 352 Ca 0.38 0.00 -0.10 0.00 -0.84 0.00 0.00 61.79 61.23 1i7d h SER 352 Cb -0.10 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.44 1i7d h SER 352 CO -0.10 0.00 -0.49 0.58 -1.14 0.00 0.00 176.83 175.68 1i7d h VAL 353 N 0.00 1.55 0.00 2.27 2.07 -1.12 -3.30 116.25 117.73 1i7d h VAL 353 Ca 0.05 -2.39 -0.02 0.00 0.82 0.00 0.00 66.70 65.16 1i7d h VAL 353 Cb 0.20 3.16 -0.00 0.00 -1.52 0.00 0.00 31.29 33.12 1i7d h VAL 353 CO -0.00 0.62 -0.79 0.45 0.02 0.00 0.00 177.57 177.87 1i7d h HIS 354 N -0.76 0.00 -2.10 1.57 3.86 -1.14 -3.38 115.15 113.21 1i7d h HIS 354 Ca -0.11 0.00 -0.55 0.00 -1.16 0.00 0.00 60.37 58.55 1i7d h HIS 354 Cb 1.29 0.00 -0.41 0.00 1.06 0.00 0.00 27.41 29.35 1i7d h HIS 354 CO 0.22 0.07 -0.92 0.00 0.86 0.00 0.00 177.93 178.16 1i7d n ALA 355 N -2.18 3.14 0.20 2.45 0.00 0.80 -4.95 120.51 119.96 1i7d n ALA 355 Ca 0.00 -3.97 0.14 0.00 0.00 0.00 0.00 53.44 49.61 1i7d n ALA 355 Cb 0.58 -0.85 0.52 0.00 0.00 0.00 0.00 19.45 19.70 1i7d n ALA 355 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1i7d h PRO 356 N 3.59 0.00 -0.00 0.00 0.13 -1.68 -1.20 132.00 132.83 1i7d h PRO 356 Ca 0.12 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.25 1i7d h PRO 356 Cb 0.78 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.91 1i7d h PRO 356 CO 0.63 0.00 -0.50 -0.25 -0.23 0.00 0.00 178.00 177.65 1i7d n ASP 357 N -3.01 0.95 0.07 1.44 8.00 -1.26 -4.20 116.55 118.54 1i7d n ASP 357 Ca 0.04 -0.75 -0.06 0.00 0.71 0.00 0.00 54.79 54.74 1i7d n ASP 357 Cb 0.78 0.36 -0.10 0.00 -0.02 0.00 0.00 41.12 42.14 1i7d n ASP 357 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 1i7d h LEU 358 N 0.72 0.00 -8.84 0.64 3.38 -1.56 -3.46 115.31 106.19 1i7d h LEU 358 Ca 0.00 0.00 -0.57 0.00 0.09 0.00 0.00 57.88 57.40 1i7d h LEU 358 Cb 0.53 0.00 -0.19 0.00 0.09 0.00 0.00 40.66 41.09 1i7d h LEU 358 CO 0.00 0.92 -0.81 -0.76 0.09 0.00 0.00 178.44 177.88 1i7d s LEU 359 N -6.65 2.39 0.63 1.67 1.02 -1.26 -4.24 118.68 112.24 1i7d s LEU 359 Ca 0.01 -0.81 -0.14 0.00 0.02 0.00 0.00 54.13 53.21 1i7d s LEU 359 Cb 0.10 -0.94 -0.02 0.00 0.02 0.00 0.00 46.19 45.34 1i7d s LEU 359 CO 0.81 0.04 1.06 -2.84 0.02 0.00 0.00 176.35 175.44 1i7d s PRO 360 N -2.49 3.15 -0.23 1.29 0.02 -1.26 -4.94 135.00 130.55 1i7d s PRO 360 Ca 0.14 1.16 -0.04 0.00 0.02 0.00 0.00 61.00 62.28 1i7d s PRO 360 Cb -0.08 -2.01 0.08 0.00 0.02 0.00 0.00 34.50 32.51 1i7d s PRO 360 CO 0.07 -0.94 0.12 -1.14 -0.33 0.00 0.00 177.00 174.77 1i7d s GLN 361 N -4.33 0.13 0.30 5.54 2.00 -1.26 -5.04 119.66 117.00 1i7d s GLN 361 Ca 0.62 -0.28 0.05 0.00 -2.00 0.00 0.00 55.36 53.76 1i7d s GLN 361 Cb -0.16 -1.48 0.71 0.00 0.80 0.00 0.00 33.01 32.89 1i7d s GLN 361 CO 0.42 -0.84 1.79 -1.00 -0.50 0.00 0.00 175.29 175.17 1i7d h PRO 362 N 8.41 0.78 0.00 1.67 0.13 -2.02 -1.75 132.00 139.22 1i7d h PRO 362 Ca -0.17 -0.05 -0.01 0.00 -0.87 0.00 0.00 66.00 64.90 1i7d h PRO 362 Cb 1.08 -0.18 -0.00 0.00 0.13 0.00 0.00 31.00 32.04 1i7d h PRO 362 CO 0.36 0.52 -0.07 0.28 -0.23 0.00 0.00 178.00 178.85 1i7d h VAL 363 N 0.80 0.76 -2.75 1.56 2.07 -1.96 -3.41 116.25 113.33 1i7d h VAL 363 Ca 0.56 -0.27 -0.56 0.00 0.82 0.00 0.00 66.70 67.24 1i7d h VAL 363 Cb 0.82 1.16 -0.02 0.00 -1.52 0.00 0.00 31.29 31.73 1i7d h VAL 363 CO -0.35 0.07 1.09 -0.69 0.02 0.00 0.00 177.57 177.72 1i7d s VAL 364 N -4.61 3.73 -0.35 2.57 1.01 -0.66 -4.52 120.40 117.58 1i7d s VAL 364 Ca -0.04 0.85 0.01 0.00 0.00 0.00 0.00 61.98 62.80 1i7d s VAL 364 Cb 0.15 -3.69 0.09 0.00 0.00 0.00 0.00 36.38 32.94 1i7d s VAL 364 CO 0.61 -0.23 0.07 -0.62 0.00 0.00 0.00 175.10 174.93 1i7d s ASP 365 N 3.80 4.89 0.62 3.32 3.68 0.48 -4.97 116.67 128.48 1i7d s ASP 365 Ca 0.70 -1.92 0.27 0.00 2.13 0.00 0.00 52.55 53.73 1i7d s ASP 365 Cb -0.26 -1.69 1.36 0.00 -1.45 0.00 0.00 42.92 40.88 1i7d s ASP 365 CO 0.28 -0.39 1.77 -0.65 0.13 0.00 0.00 175.17 176.31 1i7d h PRO 366 N 7.80 0.00 0.00 4.34 0.11 -1.94 -1.42 132.00 140.89 1i7d h PRO 366 Ca -0.10 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.01 1i7d h PRO 366 Cb 1.04 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.15 1i7d h PRO 366 CO 0.57 0.00 0.00 -0.44 -0.21 0.00 0.00 178.00 177.92 1i7d h ASP 367 N 0.00 0.00 -2.86 -2.05 5.19 -1.94 -3.45 116.42 111.31 1i7d h ASP 367 Ca 0.18 0.00 -0.54 0.00 -0.62 0.00 0.00 57.03 56.05 1i7d h ASP 367 Cb 1.32 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 40.82 1i7d h ASP 367 CO -0.00 0.00 0.87 -0.63 -3.12 0.00 0.00 179.24 176.36 1i7d s ILE 368 N -3.18 3.67 -0.65 0.35 1.01 -0.54 -4.96 121.20 116.90 1i7d s ILE 368 Ca 0.08 1.03 0.04 0.00 0.00 0.00 0.00 60.65 61.80 1i7d s ILE 368 Cb 0.09 -3.66 0.16 0.00 0.01 0.00 0.00 42.46 39.05 1i7d s ILE 368 CO 0.62 -0.01 0.43 -0.60 0.00 0.00 0.00 174.94 175.38 1i7d s ARG 369 N 2.61 2.35 0.00 2.79 3.52 -1.26 -4.74 118.95 124.22 1i7d s ARG 369 Ca 0.65 -3.07 0.00 0.00 -0.13 0.00 0.00 55.73 53.18 1i7d s ARG 369 Cb -0.32 -3.43 0.00 0.00 -1.56 0.00 0.00 34.95 29.64 1i7d s ARG 369 CO 0.27 -1.22 0.00 0.27 -0.81 0.00 0.00 175.30 173.81 1i7d n ASN 370 N 2.43 0.00 0.13 -2.12 6.94 -1.26 -4.97 115.26 116.41 1i7d n ASN 370 Ca 0.14 0.00 -0.01 0.00 -0.02 0.00 0.00 54.58 54.69 1i7d n ASN 370 Cb 0.34 0.00 0.15 0.00 -2.36 0.00 0.00 39.78 37.91 1i7d n ASN 370 CO 0.00 0.00 0.00 0.08 -1.03 0.00 0.00 177.26 176.31 1i7d h ARG 371 N 0.00 0.00 -0.46 -3.83 0.11 -1.99 -3.33 114.38 104.89 1i7d h ARG 371 Ca 0.00 0.00 0.09 0.00 0.10 0.00 0.00 59.98 60.17 1i7d h ARG 371 Cb 0.00 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 31.06 1i7d h ARG 371 CO 0.00 0.63 0.32 0.00 0.10 0.00 0.00 179.97 181.02 1i7d s TRP 373 N -5.22 2.41 -0.27 0.00 0.52 -1.25 -0.70 118.94 114.44 1i7d s TRP 373 Ca -0.06 -0.41 -0.01 0.00 0.02 0.00 0.00 56.10 55.63 1i7d s TRP 373 Cb 0.19 -4.64 0.16 0.00 -1.15 0.00 0.00 33.47 28.03 1i7d s TRP 373 CO 0.73 -2.00 0.46 0.34 0.02 0.00 0.00 176.95 176.50 1i7d s ASP 374 N 4.24 -0.32 0.16 2.95 -1.08 -0.58 -4.77 116.67 117.27 1i7d s ASP 374 Ca 0.39 0.38 -0.15 0.00 -0.52 0.00 0.00 52.55 52.65 1i7d s ASP 374 Cb -0.05 1.48 0.07 0.00 -1.46 0.00 0.00 42.92 42.96 1i7d s ASP 374 CO 0.04 -0.29 1.80 0.44 0.52 0.00 0.00 175.17 177.68 1i7d h ASP 375 N 8.12 0.39 0.00 -0.34 5.19 -1.91 -2.49 116.42 125.39 1i7d h ASP 375 Ca -0.19 0.01 0.00 0.00 -0.62 0.00 0.00 57.03 56.23 1i7d h ASP 375 Cb 1.15 -0.07 0.00 0.00 0.18 0.00 0.00 39.33 40.59 1i7d h ASP 375 CO 0.26 0.28 0.02 0.11 -3.12 0.00 0.00 179.24 176.80 1i7d h LYS 376 N 0.50 0.00 -0.45 3.56 1.57 -1.97 -1.49 116.57 118.30 1i7d h LYS 376 Ca 0.18 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.96 1i7d h LYS 376 Cb 0.04 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.35 1i7d h LYS 376 CO -0.10 0.00 0.00 1.63 -0.57 0.00 0.00 179.45 180.41 1i7d n LYS 377 N -2.84 2.53 -3.58 3.15 5.02 -0.94 -4.89 118.16 116.61 1i7d n LYS 377 Ca -0.03 -2.35 -0.37 0.00 -2.02 0.00 0.00 58.31 53.55 1i7d n LYS 377 Cb 0.08 -1.51 -0.09 0.00 -0.02 0.00 0.00 35.03 33.48 1i7d n LYS 377 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1i7d s VAL 378 N -1.37 5.31 0.00 -0.18 1.01 -0.56 -4.68 120.40 119.92 1i7d s VAL 378 Ca 0.40 0.30 0.00 0.00 0.00 0.00 0.00 61.98 62.68 1i7d s VAL 378 Cb 0.23 -3.56 0.00 0.00 0.00 0.00 0.00 36.38 33.05 1i7d s VAL 378 CO 0.31 0.30 0.00 -0.90 0.00 0.00 0.00 175.10 174.81 1i7d n ASP 379 N 4.53 0.00 0.18 3.32 5.68 -1.26 -4.89 116.55 124.10 1i7d n ASP 379 Ca -0.13 0.00 0.02 0.00 -0.50 0.00 0.00 54.79 54.18 1i7d n ASP 379 Cb 0.52 0.00 0.34 0.00 -1.14 0.00 0.00 41.12 40.84 1i7d n ASP 379 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1i7d h ALA 380 N -1.62 1.35 -2.42 2.12 0.00 -1.95 -3.46 119.26 113.29 1i7d h ALA 380 Ca 0.00 -0.36 -0.37 0.00 0.00 0.00 0.00 54.91 54.18 1i7d h ALA 380 Cb 0.00 -0.06 -0.14 0.00 0.00 0.00 0.00 17.79 17.59 1i7d h ALA 380 CO 0.00 0.49 -0.58 -1.01 0.00 0.00 0.00 179.25 178.15 1i7d s HIS 381 N -4.14 1.52 0.48 0.00 3.76 -1.26 -4.43 115.29 111.22 1i7d s HIS 381 Ca -0.03 -1.34 0.03 0.00 -0.15 0.00 0.00 55.06 53.58 1i7d s HIS 381 Cb 0.14 -0.81 -0.03 0.00 1.11 0.00 0.00 32.58 32.99 1i7d s HIS 381 CO 0.73 -0.51 0.04 -3.38 -0.85 0.00 0.00 174.74 170.76 1i7d s HIS 382 N -3.72 2.08 0.87 1.40 -3.43 -1.26 -4.63 115.29 106.60 1i7d s HIS 382 Ca 0.37 -0.85 -0.13 0.00 -0.80 0.00 0.00 55.06 53.66 1i7d s HIS 382 Cb 0.06 -1.70 0.06 0.00 -1.43 0.00 0.00 32.58 29.57 1i7d s HIS 382 CO 0.16 0.25 0.80 0.00 -2.00 0.00 0.00 174.74 173.95 1i7d n ALA 383 N -1.21 -1.38 -2.61 -1.38 0.00 0.45 -4.68 120.51 109.70 1i7d n ALA 383 Ca -0.13 -0.47 -0.43 0.00 0.00 0.00 0.00 53.44 52.41 1i7d n ALA 383 Cb 0.67 -2.01 -0.03 0.00 0.00 0.00 0.00 19.45 18.07 1i7d n ALA 383 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1i7d s ILE 384 N -2.31 4.59 0.21 0.00 1.01 -0.02 -4.90 121.20 119.78 1i7d s ILE 384 Ca 0.65 1.34 0.01 0.00 0.00 0.00 0.00 60.65 62.65 1i7d s ILE 384 Cb -0.26 -4.34 -0.05 0.00 0.01 0.00 0.00 42.46 37.83 1i7d s ILE 384 CO 0.60 -0.49 0.05 0.27 0.00 0.00 0.00 174.94 175.37 1i7d s ILE 385 N 3.47 0.58 0.73 2.92 -4.36 -1.26 -4.15 121.20 119.13 1i7d s ILE 385 Ca 0.39 -1.99 -0.13 0.00 -0.26 0.00 0.00 60.65 58.66 1i7d s ILE 385 Cb -0.12 -2.36 0.04 0.00 1.25 0.00 0.00 42.46 41.27 1i7d s ILE 385 CO 0.17 -0.25 1.12 -2.84 0.24 0.00 0.00 174.94 173.39 1i7d s PRO 386 N -3.98 2.37 0.53 0.37 0.02 -1.26 -1.31 135.00 131.75 1i7d s PRO 386 Ca 0.31 1.39 0.04 0.00 0.02 0.00 0.00 61.00 62.77 1i7d s PRO 386 Cb 0.07 -1.90 0.05 0.00 0.02 0.00 0.00 34.50 32.74 1i7d s PRO 386 CO 0.08 -1.58 0.74 0.95 -0.33 0.00 0.00 177.00 176.86 1i7d s THR 387 N -2.48 2.63 -1.86 0.99 -4.23 0.11 -4.72 115.64 106.08 1i7d s THR 387 Ca 0.66 -0.82 0.05 0.00 -1.18 0.00 0.00 61.69 60.41 1i7d s THR 387 Cb -0.21 -2.82 0.16 0.00 1.34 0.00 0.00 72.50 70.98 1i7d s THR 387 CO 0.48 0.00 1.09 0.00 -0.54 0.00 0.00 174.62 175.65 1i7d n ALA 388 N -2.23 2.51 -1.76 3.99 0.00 -1.26 -4.74 120.51 117.02 1i7d n ALA 388 Ca 0.10 -0.33 -0.43 0.00 0.00 0.00 0.00 53.44 52.78 1i7d n ALA 388 Cb 0.60 -0.99 -0.03 0.00 0.00 0.00 0.00 19.45 19.03 1i7d n ALA 388 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 1i7d s ARG 389 N -1.72 3.16 0.03 0.00 6.06 -1.26 -4.68 118.95 120.54 1i7d s ARG 389 Ca 0.12 1.75 0.17 0.00 -2.50 0.00 0.00 55.73 55.28 1i7d s ARG 389 Cb 0.07 -4.31 -0.16 0.00 0.06 0.00 0.00 34.95 30.60 1i7d s ARG 389 CO 0.08 -2.06 0.72 0.43 -2.50 0.00 0.00 175.30 171.96 1i7d n SER 390 N 11.31 0.71 -4.62 -2.12 7.64 -1.26 -4.73 113.62 120.56 1i7d n SER 390 Ca 0.27 0.31 -0.53 0.00 1.01 0.00 0.00 58.87 59.93 1i7d n SER 390 Cb 0.46 0.37 -0.06 0.00 -1.01 0.00 0.00 64.21 63.97 1i7d n SER 390 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 1i7d n SER 391 N -2.83 1.83 -4.74 6.43 2.88 -1.26 -4.83 113.62 111.10 1i7d n SER 391 Ca -0.12 1.11 -0.42 0.00 -1.33 0.00 0.00 58.87 58.11 1i7d n SER 391 Cb 0.85 -1.18 -0.02 0.00 -0.75 0.00 0.00 64.21 63.11 1i7d n SER 391 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1i7d s ALA 392 N 1.20 3.69 -0.01 -1.46 0.00 -1.26 -4.98 121.76 118.94 1i7d s ALA 392 Ca 0.88 1.37 0.03 0.00 0.00 0.00 0.00 51.96 54.24 1i7d s ALA 392 Cb -0.98 -3.59 -0.01 0.00 0.00 0.00 0.00 23.12 18.55 1i7d s ALA 392 CO 0.51 -0.78 -0.11 0.42 0.00 0.00 0.00 175.76 175.80 1i7d s ILE 393 N 0.39 0.87 -0.21 0.00 1.09 -1.26 -5.12 121.20 116.95 1i7d s ILE 393 Ca 0.63 -0.46 -0.25 0.00 -1.10 0.00 0.00 60.65 59.48 1i7d s ILE 393 Cb -0.43 -0.73 -0.01 0.00 -1.06 0.00 0.00 42.46 40.23 1i7d s ILE 393 CO 0.40 0.25 0.82 0.21 -0.10 0.00 0.00 174.94 176.52 1i7d s ASN 394 N -0.17 6.88 0.19 3.58 2.47 -1.26 -4.97 114.94 121.66 1i7d s ASN 394 Ca 0.03 1.09 0.07 0.00 0.42 0.00 0.00 52.86 54.47 1i7d s ASN 394 Cb -0.05 -2.44 -0.04 0.00 -1.45 0.00 0.00 41.25 37.27 1i7d s ASN 394 CO -0.00 -0.46 0.03 -0.76 -3.72 0.00 0.00 177.10 172.19 1i7d s LEU 395 N 2.52 3.38 0.93 3.21 1.43 -1.26 -5.12 118.68 123.76 1i7d s LEU 395 Ca 0.36 -0.40 -0.15 0.00 -1.03 0.00 0.00 54.13 52.91 1i7d s LEU 395 Cb -0.16 -1.99 0.16 0.00 0.03 0.00 0.00 46.19 44.23 1i7d s LEU 395 CO 0.09 0.06 1.23 0.42 0.23 0.00 0.00 176.35 178.39 1i7d s THR 396 N -1.86 1.97 0.10 5.49 -4.23 -1.26 -4.79 115.64 111.05 1i7d s THR 396 Ca 0.29 0.00 -0.22 0.00 -1.18 0.00 0.00 61.69 60.58 1i7d s THR 396 Cb -0.09 -2.92 -0.12 0.00 1.34 0.00 0.00 72.50 70.71 1i7d s THR 396 CO 0.20 0.00 1.74 -0.33 -0.54 0.00 0.00 174.62 175.69 1i7d h GLU 397 N -1.52 0.04 -0.29 3.99 5.08 -2.00 -0.63 114.58 119.25 1i7d h GLU 397 Ca -0.46 -0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 57.88 1i7d h GLU 397 Cb 1.28 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.51 1i7d h GLU 397 CO 0.50 0.03 0.11 -0.91 -1.00 0.00 0.00 179.01 177.74 1i7d h ASN 398 N 0.04 0.40 -0.65 1.42 -0.26 -1.99 -0.85 115.58 113.69 1i7d h ASN 398 Ca 0.03 -0.17 0.03 0.00 -0.56 0.00 0.00 56.30 55.63 1i7d h ASN 398 Cb 0.02 -0.10 -0.04 0.00 -1.06 0.00 0.00 38.32 37.14 1i7d h ASN 398 CO -0.04 0.46 0.40 -0.33 -1.06 0.00 0.00 177.43 176.86 1i7d h GLU 399 N 0.32 0.77 -0.61 0.81 5.08 -1.90 -0.08 114.58 118.96 1i7d h GLU 399 Ca 0.10 -0.05 -0.00 0.00 -1.00 0.00 0.00 59.36 58.41 1i7d h GLU 399 Cb 0.18 -0.17 -0.03 0.00 0.50 0.00 0.00 28.75 29.23 1i7d h GLU 399 CO -0.01 0.51 0.38 0.00 -1.00 0.00 0.00 179.01 178.89 1i7d h ALA 400 N 1.28 0.77 -0.38 3.43 0.00 -0.89 0.25 119.26 123.73 1i7d h ALA 400 Ca 0.26 -0.07 -0.05 0.00 0.00 0.00 0.00 54.91 55.06 1i7d h ALA 400 Cb 0.02 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 1i7d h ALA 400 CO -0.10 0.24 0.04 0.87 0.00 0.00 0.00 179.25 180.30 1i7d h LYS 401 N 0.82 0.64 -0.18 0.00 1.57 -0.59 0.11 116.57 118.93 1i7d h LYS 401 Ca 0.22 -0.18 -0.06 0.00 -1.87 0.00 0.00 60.65 58.75 1i7d h LYS 401 Cb -0.04 -0.07 -0.00 0.00 0.08 0.00 0.00 32.23 32.20 1i7d h LYS 401 CO -0.04 0.71 -0.14 0.28 -0.57 0.00 0.00 179.45 179.69 1i7d h VAL 402 N 0.47 1.32 -0.35 0.50 2.07 -0.84 -1.62 116.25 117.80 1i7d h VAL 402 Ca 0.11 -1.25 0.05 0.00 0.82 0.00 0.00 66.70 66.43 1i7d h VAL 402 Cb 0.39 1.74 -0.05 0.00 -1.52 0.00 0.00 31.29 31.86 1i7d h VAL 402 CO 0.01 0.38 0.08 0.22 0.02 0.00 0.00 177.57 178.28 1i7d h TYR 403 N 0.09 0.13 -0.54 1.57 3.20 -0.43 -0.58 116.97 120.41 1i7d h TYR 403 Ca 0.04 0.02 0.08 0.00 3.14 0.00 0.00 58.73 62.01 1i7d h TYR 403 Cb 0.65 -0.01 -0.07 0.00 1.54 0.00 0.00 36.73 38.85 1i7d h TYR 403 CO 0.07 0.03 0.18 -0.97 -1.64 0.00 0.00 178.16 175.83 1i7d h ASN 404 N 0.20 0.15 -0.63 -2.11 -0.73 -0.70 0.34 115.58 112.10 1i7d h ASN 404 Ca 0.17 0.07 0.03 0.00 1.87 0.00 0.00 56.30 58.44 1i7d h ASN 404 Cb 0.18 0.07 -0.04 0.00 0.27 0.00 0.00 38.32 38.80 1i7d h ASN 404 CO -0.21 0.11 0.39 0.25 -0.37 0.00 0.00 177.43 177.59 1i7d h LEU 405 N 0.34 0.63 -0.31 0.34 5.85 -0.42 0.25 115.31 122.00 1i7d h LEU 405 Ca 0.27 0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.95 1i7d h LEU 405 Cb 0.32 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.21 1i7d h LEU 405 CO -0.29 0.44 0.02 0.40 -0.34 0.00 0.00 178.44 178.67 1i7d h ILE 406 N 0.76 1.25 -0.14 4.05 2.04 0.03 -2.25 117.51 123.25 1i7d h ILE 406 Ca 0.25 -0.89 -0.01 0.00 1.00 0.00 0.00 64.86 65.22 1i7d h ILE 406 Cb 0.03 1.23 -0.01 0.00 -0.74 0.00 0.00 36.82 37.33 1i7d h ILE 406 CO -0.11 0.29 0.06 0.00 0.00 0.00 0.00 178.15 178.39 1i7d h ALA 407 N 0.86 0.18 -0.47 1.87 0.00 0.09 -2.21 119.26 119.57 1i7d h ALA 407 Ca 0.09 -0.09 0.04 0.00 0.00 0.00 0.00 54.91 54.95 1i7d h ALA 407 Cb 0.40 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.09 1i7d h ALA 407 CO 0.01 -0.24 0.23 -0.09 0.00 0.00 0.00 179.25 179.16 1i7d h ARG 408 N 0.08 0.44 -0.81 0.00 2.43 -0.53 -0.42 114.38 115.58 1i7d h ARG 408 Ca 0.05 -0.03 0.03 0.00 -0.81 0.00 0.00 59.98 59.22 1i7d h ARG 408 Cb 0.15 -0.10 -0.04 0.00 -0.42 0.00 0.00 29.97 29.55 1i7d h ARG 408 CO -0.00 0.29 0.53 0.37 -1.51 0.00 0.00 179.97 179.65 1i7d h GLN 409 N 0.46 1.00 0.01 0.20 5.75 -1.29 -0.59 115.11 120.64 1i7d h GLN 409 Ca 0.21 -0.06 -0.00 0.00 -0.15 0.00 0.00 58.65 58.65 1i7d h GLN 409 Cb 0.12 -0.22 0.00 0.00 1.07 0.00 0.00 27.48 28.45 1i7d h GLN 409 CO -0.15 0.66 -0.01 -0.92 -2.65 0.00 0.00 178.83 175.76 1i7d h TYR 410 N 1.03 -0.01 -0.20 3.99 3.20 -0.66 -3.03 116.97 121.28 1i7d h TYR 410 Ca 0.31 -0.00 0.01 0.00 3.14 0.00 0.00 58.73 62.20 1i7d h TYR 410 Cb -0.01 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.26 1i7d h TYR 410 CO -0.00 0.24 0.14 -0.07 -1.64 0.00 0.00 178.16 176.82 1i7d h LEU 411 N -0.26 0.20 -2.36 2.82 3.38 -0.42 -1.84 115.31 116.83 1i7d h LEU 411 Ca -0.00 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1i7d h LEU 411 Cb 0.26 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 40.96 1i7d h LEU 411 CO 0.00 0.14 0.01 0.24 0.09 0.00 0.00 178.44 178.92 1i7d h MET 412 N 0.23 0.00 0.00 1.13 2.86 -1.00 -0.99 114.93 117.17 1i7d h MET 412 Ca 0.08 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.72 1i7d h MET 412 Cb 0.03 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.69 1i7d h MET 412 CO -0.02 0.00 0.00 1.96 1.06 0.00 0.00 176.91 179.91 1i7d h GLN 413 N 0.00 0.00 -0.39 1.72 1.08 -1.38 -1.92 115.11 114.21 1i7d h GLN 413 Ca 0.00 0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.19 1i7d h GLN 413 Cb 0.02 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.44 1i7d h GLN 413 CO -0.00 0.00 0.01 1.19 -0.95 0.00 0.00 178.83 179.08 1i7d n PHE 414 N -2.81 1.42 -4.51 2.96 3.01 -0.37 -4.34 117.46 112.81 1i7d n PHE 414 Ca -0.00 -0.85 -0.31 0.00 1.01 0.00 0.00 57.45 57.30 1i7d n PHE 414 Cb 0.19 -0.40 -0.12 0.00 -0.01 0.00 0.00 39.48 39.14 1i7d n PHE 414 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1i7d s PRO 416 N -1.63 2.52 0.65 0.00 0.04 -1.26 -4.61 135.00 130.70 1i7d s PRO 416 Ca 0.17 1.48 -0.18 0.00 0.04 0.00 0.00 61.00 62.50 1i7d s PRO 416 Cb -0.11 -1.91 -0.01 0.00 0.04 0.00 0.00 34.50 32.51 1i7d s PRO 416 CO 0.08 -1.49 1.30 -0.25 0.04 0.00 0.00 177.00 176.68 1i7d n ASP 417 N -2.64 2.10 -4.81 6.66 8.00 -1.26 -0.99 116.55 123.61 1i7d n ASP 417 Ca 0.11 0.83 -0.34 0.00 0.71 0.00 0.00 54.79 56.10 1i7d n ASP 417 Cb 0.52 -1.56 -0.06 0.00 -0.02 0.00 0.00 41.12 39.99 1i7d n ASP 417 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1i7d s ALA 418 N -1.38 3.05 -0.11 2.24 0.00 -0.30 -4.35 121.76 120.92 1i7d s ALA 418 Ca 0.83 0.47 0.02 0.00 0.00 0.00 0.00 51.96 53.28 1i7d s ALA 418 Cb -0.38 -3.18 0.01 0.00 0.00 0.00 0.00 23.12 19.57 1i7d s ALA 418 CO 0.40 0.06 -0.17 0.08 0.00 0.00 0.00 175.76 176.13 1i7d s VAL 419 N -2.02 1.65 0.24 0.00 1.01 0.11 0.43 120.40 121.81 1i7d s VAL 419 Ca 0.60 -0.74 0.08 0.00 0.00 0.00 0.00 61.98 61.92 1i7d s VAL 419 Cb -0.12 -1.48 -0.04 0.00 0.00 0.00 0.00 36.38 34.74 1i7d s VAL 419 CO 0.17 0.47 0.04 -0.36 0.00 0.00 0.00 175.10 175.42 1i7d s PHE 420 N 0.82 2.83 -0.23 5.22 0.40 0.98 -0.28 117.98 127.71 1i7d s PHE 420 Ca -0.10 -0.17 0.01 0.00 -0.60 0.00 0.00 56.93 56.08 1i7d s PHE 420 Cb -0.16 -1.29 0.06 0.00 0.51 0.00 0.00 43.02 42.14 1i7d s PHE 420 CO 0.01 0.57 -0.08 1.03 0.70 0.00 0.00 175.22 177.45 1i7d s ARG 421 N -3.51 1.88 -0.22 0.44 0.52 0.09 -0.94 118.95 117.21 1i7d s ARG 421 Ca 0.31 -1.04 -0.13 0.00 -0.52 0.00 0.00 55.73 54.35 1i7d s ARG 421 Cb -0.08 -2.62 -0.05 0.00 0.52 0.00 0.00 34.95 32.72 1i7d s ARG 421 CO 0.21 -0.55 0.25 0.15 0.02 0.00 0.00 175.30 175.38 1i7d s LYS 422 N 1.32 4.11 -0.19 3.54 1.02 0.19 -1.95 119.74 127.79 1i7d s LYS 422 Ca -0.05 -0.09 0.01 0.00 0.02 0.00 0.00 55.97 55.86 1i7d s LYS 422 Cb -0.18 -3.53 0.02 0.00 -0.52 0.00 0.00 37.83 33.61 1i7d s LYS 422 CO -0.06 0.03 -0.18 0.00 -0.92 0.00 0.00 175.35 174.21 1i7d s VAL 424 N 1.27 2.48 -0.25 0.00 1.01 -0.77 -2.16 120.40 121.97 1i7d s VAL 424 Ca 0.03 -0.97 -0.00 0.00 0.00 0.00 0.00 61.98 61.04 1i7d s VAL 424 Cb -0.14 -2.16 0.04 0.00 0.00 0.00 0.00 36.38 34.12 1i7d s VAL 424 CO -0.12 0.37 -0.07 -0.63 0.00 0.00 0.00 175.10 174.65 1i7d s ILE 425 N 1.31 2.68 -0.23 2.22 1.01 0.86 -1.99 121.20 127.06 1i7d s ILE 425 Ca 0.02 -1.21 -0.08 0.00 0.00 0.00 0.00 60.65 59.38 1i7d s ILE 425 Cb -0.15 -2.42 -0.04 0.00 0.01 0.00 0.00 42.46 39.86 1i7d s ILE 425 CO -0.08 0.13 0.09 -0.70 0.00 0.00 0.00 174.94 174.37 1i7d s GLU 426 N 1.26 3.86 0.55 2.79 2.12 -0.53 0.05 118.70 128.81 1i7d s GLU 426 Ca -0.02 -0.38 0.04 0.00 0.36 0.00 0.00 54.97 54.97 1i7d s GLU 426 Cb -0.18 -3.34 0.04 0.00 0.26 0.00 0.00 34.13 30.91 1i7d s GLU 426 CO -0.05 0.02 0.36 -0.51 -0.54 0.00 0.00 175.26 174.54 1i7d s LEU 427 N 1.08 2.57 -0.02 2.70 1.43 0.20 -0.78 118.68 125.86 1i7d s LEU 427 Ca 0.05 -1.35 -0.00 0.00 -1.03 0.00 0.00 54.13 51.80 1i7d s LEU 427 Cb -0.14 -1.06 0.02 0.00 0.03 0.00 0.00 46.19 45.04 1i7d s LEU 427 CO 0.04 -1.13 0.03 -0.62 0.23 0.00 0.00 176.35 174.90 1i7d s ASP 428 N -4.25 0.03 0.00 2.29 2.15 0.19 -3.20 116.67 113.88 1i7d s ASP 428 Ca 0.28 0.06 0.00 0.00 0.43 0.00 0.00 52.55 53.32 1i7d s ASP 428 Cb -0.02 -0.02 0.00 0.00 -0.30 0.00 0.00 42.92 42.58 1i7d s ASP 428 CO 0.18 -0.09 0.00 -0.38 -0.17 0.00 0.00 175.17 174.70 1i7d n ILE 429 N 3.85 0.00 0.00 4.11 2.08 -1.26 -0.34 119.36 127.80 1i7d n ILE 429 Ca -0.23 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.08 1i7d n ILE 429 Cb 0.53 0.00 0.00 0.00 -0.75 0.00 0.00 39.64 39.42 1i7d n ILE 429 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1i7d n ALA 430 N -3.00 0.00 -2.38 -1.39 0.00 -1.26 -2.92 120.51 109.56 1i7d n ALA 430 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 53.01 1i7d n ALA 430 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1i7d n ALA 430 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1i7d n LYS 431 N 0.00 3.58 -0.75 0.00 3.00 -1.26 -4.90 118.16 117.83 1i7d n LYS 431 Ca 0.00 -3.54 -0.23 0.00 -0.00 0.00 0.00 58.31 54.55 1i7d n LYS 431 Cb 0.00 -2.94 -0.06 0.00 0.00 0.00 0.00 35.03 32.02 1i7d n LYS 431 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1i7d n GLY 432 N 2.95 0.26 2.80 3.14 0.00 -1.15 -4.71 105.19 108.48 1i7d n GLY 432 Ca 0.40 -0.47 -0.31 0.00 0.00 0.00 0.00 46.02 45.64 1i7d n GLY 432 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1i7d n LYS 433 N 5.81 2.55 -4.48 1.61 4.76 -1.26 -4.21 118.16 122.94 1i7d n LYS 433 Ca 0.24 -4.56 -0.20 0.00 -2.87 0.00 0.00 58.31 50.92 1i7d n LYS 433 Cb 0.34 -2.33 -0.15 0.00 -1.84 0.00 0.00 35.03 31.05 1i7d n LYS 433 CO 0.00 0.00 0.00 -0.06 -1.37 0.00 0.00 177.40 175.97 1i7d s PHE 434 N -1.93 1.00 0.03 2.13 0.08 -1.19 0.19 117.98 118.28 1i7d s PHE 434 Ca 0.31 -0.19 0.01 0.00 0.12 0.00 0.00 56.93 57.18 1i7d s PHE 434 Cb 0.03 -0.65 -0.02 0.00 -0.57 0.00 0.00 43.02 41.81 1i7d s PHE 434 CO -0.08 -0.02 -0.05 0.14 -0.10 0.00 0.00 175.22 175.11 1i7d s VAL 435 N -0.23 0.34 -0.05 -0.44 -7.23 -0.63 0.59 120.40 112.75 1i7d s VAL 435 Ca 0.04 -0.88 0.02 0.00 -1.81 0.00 0.00 61.98 59.34 1i7d s VAL 435 Cb -0.05 -0.42 0.02 0.00 0.56 0.00 0.00 36.38 36.49 1i7d s VAL 435 CO -0.00 -0.36 -0.07 0.00 -0.31 0.00 0.00 175.10 174.36 1i7d s ALA 436 N -1.22 0.82 0.27 1.32 0.00 0.11 -0.33 121.76 122.74 1i7d s ALA 436 Ca -0.11 -0.17 0.09 0.00 0.00 0.00 0.00 51.96 51.77 1i7d s ALA 436 Cb -0.09 -0.43 -0.05 0.00 0.00 0.00 0.00 23.12 22.55 1i7d s ALA 436 CO -0.00 0.05 -0.12 0.15 0.00 0.00 0.00 175.76 175.83 1i7d s LYS 437 N 0.73 1.59 -0.30 0.00 1.02 -1.26 -0.10 119.74 121.42 1i7d s LYS 437 Ca -0.11 -1.77 -0.14 0.00 0.02 0.00 0.00 55.97 53.97 1i7d s LYS 437 Cb -0.14 -1.41 0.17 0.00 -0.52 0.00 0.00 37.83 35.93 1i7d s LYS 437 CO 0.01 0.17 1.01 0.00 -0.92 0.00 0.00 175.35 175.62 1i7d s ALA 438 N -2.79 -2.91 -0.18 5.17 0.00 -0.92 -4.03 121.76 116.10 1i7d s ALA 438 Ca 0.29 1.87 -0.04 0.00 0.00 0.00 0.00 51.96 54.08 1i7d s ALA 438 Cb 0.00 -2.19 -0.03 0.00 0.00 0.00 0.00 23.12 20.91 1i7d s ALA 438 CO 0.12 -1.09 -0.02 1.03 0.00 0.00 0.00 175.76 175.80 1i7d s ARG 439 N 2.55 3.64 -0.02 0.00 0.52 -0.93 -1.60 118.95 123.11 1i7d s ARG 439 Ca -0.01 -0.53 0.05 0.00 -0.52 0.00 0.00 55.73 54.72 1i7d s ARG 439 Cb -0.07 -2.98 -0.01 0.00 0.52 0.00 0.00 34.95 32.41 1i7d s ARG 439 CO -0.16 0.13 -0.16 0.12 0.02 0.00 0.00 175.30 175.25 1i7d s PHE 440 N 0.67 1.46 -0.57 -0.53 5.36 -0.82 -2.73 117.98 120.82 1i7d s PHE 440 Ca -0.01 -0.32 -0.28 0.00 -0.96 0.00 0.00 56.93 55.36 1i7d s PHE 440 Cb -0.14 -0.96 0.03 0.00 -0.34 0.00 0.00 43.02 41.61 1i7d s PHE 440 CO 0.02 -0.06 1.15 -1.17 -1.46 0.00 0.00 175.22 173.70 1i7d s LEU 441 N -0.24 3.57 -0.18 6.12 2.96 -1.26 -0.73 118.68 128.91 1i7d s LEU 441 Ca 0.03 0.06 -0.23 0.00 -0.22 0.00 0.00 54.13 53.77 1i7d s LEU 441 Cb -0.08 -3.14 -0.21 0.00 0.50 0.00 0.00 46.19 43.26 1i7d s LEU 441 CO 0.00 -1.42 0.38 0.00 -1.32 0.00 0.00 176.35 173.99 1i7d h ALA 442 N 9.48 0.19 -3.48 5.97 0.00 -0.98 -3.44 119.26 127.00 1i7d h ALA 442 Ca -0.25 -1.02 -0.68 0.00 0.00 0.00 0.00 54.91 52.96 1i7d h ALA 442 Cb 1.06 0.53 -0.35 0.00 0.00 0.00 0.00 17.79 19.03 1i7d h ALA 442 CO 1.17 0.53 -0.68 -2.00 0.00 0.00 0.00 179.25 178.27 1i7d s GLU 443 N -2.33 2.18 0.15 0.00 2.56 -0.86 -4.96 118.70 115.44 1i7d s GLU 443 Ca -0.26 -1.49 -0.22 0.00 0.00 0.00 0.00 54.97 52.99 1i7d s GLU 443 Cb 0.03 -3.26 0.04 0.00 2.00 0.00 0.00 34.13 32.95 1i7d s GLU 443 CO 0.63 -0.77 1.62 0.00 -0.56 0.00 0.00 175.26 176.18 1i7d h ALA 444 N 7.94 -0.14 -0.89 6.30 0.00 -1.85 0.30 119.26 130.92 1i7d h ALA 444 Ca -0.17 0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1i7d h ALA 444 Cb 1.05 0.55 0.00 0.00 0.00 0.00 0.00 17.79 19.39 1i7d h ALA 444 CO 0.56 -0.68 0.00 0.41 0.00 0.00 0.00 179.25 179.54 1i7d n GLY 445 N -1.39 2.82 0.37 0.00 0.00 -1.26 -1.76 105.19 103.96 1i7d n GLY 445 Ca -0.00 -0.38 0.16 0.00 0.00 0.00 0.00 46.02 45.80 1i7d n GLY 445 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 173.32 173.43 1i7d h TRP 446 N 0.00 0.22 -0.02 1.61 5.08 -1.32 0.90 115.95 122.42 1i7d h TRP 446 Ca 0.00 0.01 0.01 0.00 1.08 0.00 0.00 58.89 59.98 1i7d h TRP 446 Cb 0.00 -0.07 -0.00 0.00 -3.00 0.00 0.00 29.16 26.09 1i7d h TRP 446 CO 0.00 0.09 0.53 0.00 -1.28 0.00 0.00 178.44 177.78 1i7d h ARG 447 N 0.20 0.00 -0.36 0.12 2.47 -1.64 0.25 114.38 115.41 1i7d h ARG 447 Ca 0.27 0.00 -0.04 0.00 -1.26 0.00 0.00 59.98 58.95 1i7d h ARG 447 Cb 0.80 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 29.10 1i7d h ARG 447 CO -0.05 0.00 0.06 1.15 0.56 0.00 0.00 179.97 181.69 1i7d h THR 448 N 0.00 1.18 0.00 2.04 2.02 -0.95 -1.57 112.91 115.63 1i7d h THR 448 Ca 0.01 -0.66 0.00 0.00 0.77 0.00 0.00 66.41 66.53 1i7d h THR 448 Cb 1.07 0.84 0.00 0.00 -1.74 0.00 0.00 68.15 68.32 1i7d h THR 448 CO -0.00 0.23 0.00 0.18 0.37 0.00 0.00 175.52 176.30 1i7d n LEU 449 N -4.32 0.24 -4.81 2.58 4.32 0.87 -4.80 117.00 111.07 1i7d n LEU 449 Ca 0.02 0.54 -0.32 0.00 -0.02 0.00 0.00 56.01 56.23 1i7d n LEU 449 Cb 0.20 -0.49 0.00 0.00 -1.62 0.00 0.00 43.42 41.52 1i7d n LEU 449 CO 0.38 -0.24 0.71 -0.76 -1.22 0.00 0.00 177.39 176.26 1i7d s LEU 450 N -3.49 3.48 0.00 2.23 1.43 -0.59 -5.06 118.68 116.68 1i7d s LEU 450 Ca 0.09 1.74 -0.11 0.00 -1.03 0.00 0.00 54.13 54.81 1i7d s LEU 450 Cb 0.12 -4.52 0.16 0.00 0.03 0.00 0.00 46.19 41.98 1i7d s LEU 450 CO 0.40 -1.06 0.75 0.61 0.23 0.00 0.00 176.35 177.28 1i7d n GLY 451 N -1.24 -1.94 0.00 -3.19 0.00 -1.26 -4.69 105.19 92.87 1i7d n GLY 451 Ca 0.08 -1.60 0.00 0.00 0.00 0.00 0.00 46.02 44.50 1i7d n GLY 451 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1i7d n SER 452 N -3.81 0.00 0.15 1.61 7.64 -1.26 -2.91 113.62 115.04 1i7d n SER 452 Ca 0.10 0.00 0.03 0.00 1.01 0.00 0.00 58.87 60.01 1i7d n SER 452 Cb 0.36 0.00 0.10 0.00 -1.01 0.00 0.00 64.21 63.65 1i7d n SER 452 CO 0.00 0.00 0.00 0.07 -3.01 0.00 0.00 175.04 172.10 1i7d h LYS 453 N 0.00 0.00 -0.61 1.43 2.10 -1.96 -3.34 116.57 114.19 1i7d h LYS 453 Ca 0.00 0.00 0.12 0.00 -2.00 0.00 0.00 60.65 58.77 1i7d h LYS 453 Cb 0.00 0.00 -0.11 0.00 -0.90 0.00 0.00 32.23 31.22 1i7d h LYS 453 CO 0.00 0.47 -0.13 0.93 -2.00 0.00 0.00 179.45 178.72 1i7d h GLU 454 N 0.00 0.01 -0.89 0.07 5.08 -1.89 0.30 114.58 117.26 1i7d h GLU 454 Ca -0.00 -0.00 0.10 0.00 -1.00 0.00 0.00 59.36 58.46 1i7d h GLU 454 Cb 1.28 -0.00 -0.07 0.00 0.50 0.00 0.00 28.75 30.46 1i7d h GLU 454 CO 0.06 0.01 0.58 -0.09 -1.00 0.00 0.00 179.01 178.57 1i7d h ARG 455 N 0.02 0.84 -0.60 2.33 2.43 -1.66 -1.67 114.38 116.07 1i7d h ARG 455 Ca 0.30 -0.05 -0.19 0.00 -0.81 0.00 0.00 59.98 59.23 1i7d h ARG 455 Cb 0.46 -0.19 -0.11 0.00 -0.42 0.00 0.00 29.97 29.71 1i7d h ARG 455 CO -0.61 0.55 0.18 -0.25 -1.51 0.00 0.00 179.97 178.34 1i7d n ASP 456 N -4.54 4.19 0.17 -3.80 10.43 0.36 -4.55 116.55 118.81 1i7d n ASP 456 Ca 0.16 -3.30 0.02 0.00 2.57 0.00 0.00 54.79 54.23 1i7d n ASP 456 Cb 0.33 -0.69 0.31 0.00 1.84 0.00 0.00 41.12 42.91 1i7d n ASP 456 CO 0.00 0.00 0.00 1.05 -1.07 0.00 0.00 177.20 177.18 1i7d h GLU 457 N 2.11 0.00 -0.01 -1.24 4.11 0.44 -3.03 114.58 116.97 1i7d h GLU 457 Ca 0.23 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.66 1i7d h GLU 457 Cb 2.08 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.33 1i7d h GLU 457 CO 0.60 0.44 -0.38 0.39 0.07 0.00 0.00 179.01 180.13 1i7d n GLU 458 N -4.00 0.58 -1.98 1.06 1.02 -1.26 -4.77 120.64 111.29 1i7d n GLU 458 Ca -0.02 -0.36 -0.32 0.00 -0.02 0.00 0.00 57.16 56.45 1i7d n GLU 458 Cb 0.46 -1.49 -0.04 0.00 -0.02 0.00 0.00 31.44 30.35 1i7d n GLU 458 CO 0.00 0.00 0.00 -0.80 1.18 0.00 0.00 177.13 177.51 1i7d s ASN 459 N -2.67 5.06 0.14 1.62 -0.87 -1.15 -4.78 114.94 112.29 1i7d s ASN 459 Ca 0.19 -0.05 0.10 0.00 -1.57 0.00 0.00 52.86 51.53 1i7d s ASN 459 Cb 0.18 -2.54 -0.04 0.00 -0.02 0.00 0.00 41.25 38.83 1i7d s ASN 459 CO 0.59 -2.67 -0.23 -0.62 -2.57 0.00 0.00 177.10 171.61 1i7d s ASP 460 N 8.56 3.00 0.00 -1.22 2.15 -1.11 -5.02 116.67 123.03 1i7d s ASP 460 Ca 0.72 -0.77 0.00 0.00 0.43 0.00 0.00 52.55 52.93 1i7d s ASP 460 Cb -0.10 -0.19 0.00 0.00 -0.30 0.00 0.00 42.92 42.32 1i7d s ASP 460 CO 0.11 0.09 0.00 0.61 -0.17 0.00 0.00 175.17 175.82 1i7d n GLY 461 N 0.72 -1.81 3.30 2.66 0.00 -1.26 -2.20 105.19 106.61 1i7d n GLY 461 Ca -0.16 -1.76 -0.32 0.00 0.00 0.00 0.00 46.02 43.78 1i7d n GLY 461 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1i7d s THR 462 N 0.00 2.37 -0.28 2.61 2.01 -1.26 -4.97 115.64 116.13 1i7d s THR 462 Ca 0.00 -0.93 -0.31 0.00 0.31 0.00 0.00 61.69 60.76 1i7d s THR 462 Cb 0.00 -1.91 -0.08 0.00 0.01 0.00 0.00 72.50 70.52 1i7d s THR 462 CO 0.00 0.56 2.22 -0.81 -0.69 0.00 0.00 174.62 175.90 1i7d n PRO 463 N 3.15 1.58 -2.84 4.92 -0.04 -1.26 -4.62 135.00 135.88 1i7d n PRO 463 Ca -0.18 0.43 -0.39 0.00 -0.04 0.00 0.00 63.50 63.32 1i7d n PRO 463 Cb 0.52 -2.92 -0.06 0.00 -0.04 0.00 0.00 33.50 31.00 1i7d n PRO 463 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1i7d s LEU 464 N 7.97 4.54 1.14 1.53 1.43 -1.26 -4.97 118.68 129.06 1i7d s LEU 464 Ca 1.05 1.80 -0.13 0.00 -1.03 0.00 0.00 54.13 55.82 1i7d s LEU 464 Cb -0.55 -3.62 0.27 0.00 0.03 0.00 0.00 46.19 42.31 1i7d s LEU 464 CO 0.41 0.11 1.04 -2.84 0.23 0.00 0.00 176.35 175.30 1i7d s PRO 465 N -1.44 -0.71 -0.56 1.29 0.02 -1.26 -4.96 135.00 127.39 1i7d s PRO 465 Ca 0.42 0.82 -0.18 0.00 0.02 0.00 0.00 61.00 62.08 1i7d s PRO 465 Cb -0.23 -1.58 0.10 0.00 0.02 0.00 0.00 34.50 32.82 1i7d s PRO 465 CO 0.28 -3.58 0.62 0.08 -0.33 0.00 0.00 177.00 174.07 1i7d s VAL 466 N -2.54 4.96 0.07 3.83 1.01 -1.26 -5.02 120.40 121.46 1i7d s VAL 466 Ca 0.68 -1.10 0.00 0.00 0.00 0.00 0.00 61.98 61.57 1i7d s VAL 466 Cb -0.24 -4.40 0.00 0.00 0.00 0.00 0.00 36.38 31.74 1i7d s VAL 466 CO 0.63 -0.99 0.02 0.52 0.00 0.00 0.00 175.10 175.29 1i7d n VAL 467 N 5.45 0.00 -3.60 2.92 0.31 -1.26 -5.17 118.33 116.98 1i7d n VAL 467 Ca -0.11 -0.31 -0.11 0.00 -0.01 0.00 0.00 64.34 63.80 1i7d n VAL 467 Cb 0.42 -0.16 -0.04 0.00 -0.91 0.00 0.00 33.84 33.15 1i7d n VAL 467 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1i7d s ALA 468 N -2.11 -1.08 0.05 3.52 0.00 -1.26 -4.98 121.76 115.90 1i7d s ALA 468 Ca 0.02 0.14 -0.33 0.00 0.00 0.00 0.00 51.96 51.79 1i7d s ALA 468 Cb -0.00 0.65 -0.11 0.00 0.00 0.00 0.00 23.12 23.66 1i7d s ALA 468 CO 0.01 -0.63 1.82 1.17 0.00 0.00 0.00 175.76 178.14 1i7d n LYS 469 N -0.11 2.48 0.00 0.00 4.81 -1.26 -1.81 118.16 122.28 1i7d n LYS 469 Ca -0.17 0.91 0.00 0.00 -0.87 0.00 0.00 58.31 58.18 1i7d n LYS 469 Cb 0.63 -2.77 0.00 0.00 0.02 0.00 0.00 35.03 32.91 1i7d n LYS 469 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1i7d n GLY 470 N 4.18 3.04 3.24 3.14 0.00 0.40 -5.02 105.19 114.16 1i7d n GLY 470 Ca 0.20 -1.02 -0.38 0.00 0.00 0.00 0.00 46.02 44.81 1i7d n GLY 470 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1i7d n ASP 471 N 0.37 -3.70 -3.97 1.61 9.92 -0.75 -4.62 116.55 115.41 1i7d n ASP 471 Ca 0.00 0.53 -0.31 0.00 -0.53 0.00 0.00 54.79 54.49 1i7d n ASP 471 Cb 0.00 -0.91 -0.15 0.00 -0.64 0.00 0.00 41.12 39.42 1i7d n ASP 471 CO 0.00 0.00 0.00 -0.70 0.13 0.00 0.00 177.20 176.63 1i7d s GLU 472 N -1.59 1.62 0.36 -1.24 2.12 -1.26 -2.50 118.70 116.20 1i7d s GLU 472 Ca 0.55 -1.35 0.06 0.00 0.36 0.00 0.00 54.97 54.59 1i7d s GLU 472 Cb -0.39 -2.77 0.06 0.00 0.26 0.00 0.00 34.13 31.28 1i7d s GLU 472 CO 0.68 -0.74 0.47 1.28 -0.54 0.00 0.00 175.26 176.42 1i7d n LEU 473 N 4.51 0.00 -4.05 2.70 4.32 0.77 -4.75 117.00 120.50 1i7d n LEU 473 Ca -0.07 -1.58 -0.23 0.00 -0.02 0.00 0.00 56.01 54.12 1i7d n LEU 473 Cb 0.43 -0.24 -0.16 0.00 -1.62 0.00 0.00 43.42 41.83 1i7d n LEU 473 CO 0.19 -0.62 -0.46 -0.22 -1.22 0.00 0.00 177.39 175.06 1i7d s LEU 474 N 0.00 1.82 -0.90 2.23 1.98 -0.59 0.70 118.68 123.93 1i7d s LEU 474 Ca 0.36 -0.25 -0.19 0.00 -2.89 0.00 0.00 54.13 51.16 1i7d s LEU 474 Cb -0.03 -0.72 0.13 0.00 0.66 0.00 0.00 46.19 46.23 1i7d s LEU 474 CO 0.23 0.10 1.09 0.00 -1.89 0.00 0.00 176.35 175.88 1i7d h GLU 476 N 8.86 -1.00 -4.21 0.00 5.08 -1.54 -3.29 114.58 118.49 1i7d h GLU 476 Ca 0.11 0.07 -0.16 0.00 -1.00 0.00 0.00 59.36 58.38 1i7d h GLU 476 Cb 1.03 0.23 -0.18 0.00 0.50 0.00 0.00 28.75 30.33 1i7d h GLU 476 CO 1.10 -0.67 -0.69 0.21 -1.00 0.00 0.00 179.01 177.96 1i7d s LYS 477 N -5.77 0.52 0.25 2.33 2.20 -1.24 -4.50 119.74 113.53 1i7d s LYS 477 Ca -0.18 -0.98 0.11 0.00 -0.36 0.00 0.00 55.97 54.55 1i7d s LYS 477 Cb 0.04 0.10 -0.05 0.00 -1.51 0.00 0.00 37.83 36.41 1i7d s LYS 477 CO 0.58 -0.07 -0.18 0.20 -0.36 0.00 0.00 175.35 175.52 1i7d s GLY 478 N -2.33 1.73 -0.19 5.54 0.00 -1.26 -0.65 107.32 110.17 1i7d s GLY 478 Ca -0.02 -1.80 -0.23 0.00 0.00 0.00 0.00 44.72 42.66 1i7d s GLY 478 CO -0.06 -1.90 0.62 -1.83 0.00 0.00 0.00 173.10 169.94 1i7d s GLU 479 N -3.56 0.80 -0.38 2.90 -1.05 -0.84 -4.99 118.70 111.59 1i7d s GLU 479 Ca 0.27 0.69 -0.23 0.00 -0.15 0.00 0.00 54.97 55.56 1i7d s GLU 479 Cb -0.04 0.38 0.01 0.00 -0.44 0.00 0.00 34.13 34.05 1i7d s GLU 479 CO 0.12 -0.14 0.77 0.08 0.95 0.00 0.00 175.26 177.04 1i7d s VAL 480 N -0.07 4.73 -0.48 1.83 1.01 -1.26 -1.93 120.40 124.23 1i7d s VAL 480 Ca -0.03 0.79 -0.23 0.00 0.00 0.00 0.00 61.98 62.52 1i7d s VAL 480 Cb -0.04 -4.22 0.03 0.00 0.00 0.00 0.00 36.38 32.16 1i7d s VAL 480 CO 0.03 -0.47 0.79 -0.69 0.00 0.00 0.00 175.10 174.76 1i7d s VAL 481 N 3.10 4.63 -0.33 2.92 1.01 0.72 -4.94 120.40 127.51 1i7d s VAL 481 Ca 0.31 0.22 -0.18 0.00 0.00 0.00 0.00 61.98 62.32 1i7d s VAL 481 Cb -0.13 -4.36 -0.01 0.00 0.00 0.00 0.00 36.38 31.88 1i7d s VAL 481 CO 0.18 -0.82 0.52 -1.83 0.00 0.00 0.00 175.10 173.14 1i7d s GLU 482 N 3.31 3.71 0.50 2.72 -1.05 -1.26 -1.09 118.70 125.55 1i7d s GLU 482 Ca 0.27 -0.06 0.01 0.00 -0.15 0.00 0.00 54.97 55.04 1i7d s GLU 482 Cb -0.13 -3.78 -0.01 0.00 -0.44 0.00 0.00 34.13 29.76 1i7d s GLU 482 CO 0.20 -0.60 0.01 1.03 0.95 0.00 0.00 175.26 176.85 1i7d s ARG 483 N 2.40 2.18 -0.07 -4.83 0.52 0.50 -5.00 118.95 114.65 1i7d s ARG 483 Ca 0.20 -2.39 -0.06 0.00 -0.52 0.00 0.00 55.73 52.96 1i7d s ARG 483 Cb -0.15 -1.44 0.02 0.00 0.52 0.00 0.00 34.95 33.90 1i7d s ARG 483 CO 0.13 -0.38 0.17 -1.14 0.02 0.00 0.00 175.30 174.09 1i7d s GLN 484 N -3.86 0.19 0.45 3.54 0.74 -1.26 -1.26 119.66 118.19 1i7d s GLN 484 Ca 0.06 0.26 -0.25 0.00 0.05 0.00 0.00 55.36 55.48 1i7d s GLN 484 Cb 0.01 0.06 -0.08 0.00 1.10 0.00 0.00 33.01 34.11 1i7d s GLN 484 CO 0.04 -0.04 1.43 0.95 -0.55 0.00 0.00 175.29 177.12 1i7d s THR 485 N 0.23 2.04 -0.01 -0.34 -4.23 -0.50 -4.94 115.64 107.88 1i7d s THR 485 Ca -0.01 0.03 0.01 0.00 -1.18 0.00 0.00 61.69 60.54 1i7d s THR 485 Cb -0.02 -3.02 -0.04 0.00 1.34 0.00 0.00 72.50 70.76 1i7d s THR 485 CO -0.01 0.00 -0.00 -1.10 -0.54 0.00 0.00 174.62 172.98 1i7d s GLN 486 N -2.47 2.79 0.67 3.99 -1.52 -1.26 -4.44 119.66 117.42 1i7d s GLN 486 Ca 0.61 -0.60 -0.15 0.00 -1.95 0.00 0.00 55.36 53.27 1i7d s GLN 486 Cb -0.44 -2.67 0.01 0.00 -0.22 0.00 0.00 33.01 29.68 1i7d s GLN 486 CO 0.57 0.63 1.12 -2.14 -0.25 0.00 0.00 175.29 175.22 1i7d s PRO 487 N -1.51 2.70 0.83 2.91 0.02 -1.26 -4.96 135.00 133.72 1i7d s PRO 487 Ca 0.19 1.44 -0.12 0.00 0.02 0.00 0.00 61.00 62.54 1i7d s PRO 487 Cb -0.11 -1.93 0.10 0.00 0.02 0.00 0.00 34.50 32.57 1i7d s PRO 487 CO 0.10 -1.34 1.15 -2.14 -0.33 0.00 0.00 177.00 174.44 1i7d s PRO 488 N -4.07 1.60 0.26 5.54 0.02 -1.26 -4.96 135.00 132.12 1i7d s PRO 488 Ca 0.68 1.53 -0.14 0.00 0.02 0.00 0.00 61.00 63.09 1i7d s PRO 488 Cb -0.22 -1.79 -0.08 0.00 0.02 0.00 0.00 34.50 32.43 1i7d s PRO 488 CO 0.42 -2.19 0.65 0.50 -0.33 0.00 0.00 177.00 176.05 1i7d s ARG 489 N -4.49 3.97 0.67 5.54 3.52 -1.26 -4.87 118.95 122.03 1i7d s ARG 489 Ca 0.68 0.55 -0.14 0.00 -0.13 0.00 0.00 55.73 56.68 1i7d s ARG 489 Cb -0.23 -2.63 0.01 0.00 -1.56 0.00 0.00 34.95 30.54 1i7d s ARG 489 CO 0.54 0.28 1.11 -1.01 -0.81 0.00 0.00 175.30 175.41 1i7d s HIS 490 N -1.80 2.62 0.51 5.12 3.76 -1.26 -4.97 115.29 119.27 1i7d s HIS 490 Ca 0.48 1.55 -0.22 0.00 -0.15 0.00 0.00 55.06 56.73 1i7d s HIS 490 Cb -0.12 -3.15 -0.06 0.00 1.11 0.00 0.00 32.58 30.36 1i7d s HIS 490 CO 0.19 -1.69 1.22 -0.06 -0.85 0.00 0.00 174.74 173.55 1i7d s PHE 491 N -2.41 2.64 0.48 1.40 0.40 -1.26 -4.79 117.98 114.45 1i7d s PHE 491 Ca 0.66 1.49 0.04 0.00 -0.60 0.00 0.00 56.93 58.52 1i7d s PHE 491 Cb -0.20 -3.49 -0.03 0.00 0.51 0.00 0.00 43.02 39.81 1i7d s PHE 491 CO 0.43 -1.97 0.08 0.95 0.70 0.00 0.00 175.22 175.42 1i7d s THR 492 N -1.51 1.56 0.19 0.64 -4.23 -1.26 0.79 115.64 111.82 1i7d s THR 492 Ca 0.68 -1.89 -0.11 0.00 -1.18 0.00 0.00 61.69 59.19 1i7d s THR 492 Cb -0.31 -2.45 0.11 0.00 1.34 0.00 0.00 72.50 71.19 1i7d s THR 492 CO 0.37 0.00 1.76 0.44 -0.54 0.00 0.00 174.62 176.65 1i7d h ASP 493 N 1.36 0.25 0.75 3.99 3.32 -1.97 0.69 116.42 124.82 1i7d h ASP 493 Ca -0.43 0.06 -0.04 0.00 0.02 0.00 0.00 57.03 56.65 1i7d h ASP 493 Cb 1.29 0.03 0.00 0.00 0.22 0.00 0.00 39.33 40.87 1i7d h ASP 493 CO 0.73 0.17 -0.38 0.00 -1.72 0.00 0.00 179.24 178.03 1i7d h ALA 494 N 1.35 -1.04 -0.11 3.45 0.00 -1.89 -2.54 119.26 118.48 1i7d h ALA 494 Ca 0.26 -0.22 -0.08 0.00 0.00 0.00 0.00 54.91 54.87 1i7d h ALA 494 Cb 0.27 0.43 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 1i7d h ALA 494 CO -0.25 -1.09 -0.29 1.79 0.00 0.00 0.00 179.25 179.41 1i7d h THR 495 N -1.04 1.25 -0.32 0.00 1.35 -1.89 -1.60 112.91 110.66 1i7d h THR 495 Ca -0.10 -1.20 -0.09 0.00 -0.55 0.00 0.00 66.41 64.47 1i7d h THR 495 Cb 0.80 1.50 -0.01 0.00 -1.73 0.00 0.00 68.15 68.71 1i7d h THR 495 CO 0.15 0.36 -0.15 0.25 -0.25 0.00 0.00 175.52 175.88 1i7d h LEU 496 N 0.19 0.69 -0.74 3.87 5.85 -0.86 -1.23 115.31 123.09 1i7d h LEU 496 Ca 0.03 -0.40 -0.07 0.00 0.84 0.00 0.00 57.88 58.28 1i7d h LEU 496 Cb 0.62 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.43 1i7d h LEU 496 CO 0.05 0.94 0.18 0.25 -0.34 0.00 0.00 178.44 179.51 1i7d h LEU 497 N 0.44 1.07 -0.82 2.25 5.85 -1.32 -1.44 115.31 121.35 1i7d h LEU 497 Ca 0.07 -0.23 0.02 0.00 0.84 0.00 0.00 57.88 58.59 1i7d h LEU 497 Cb 0.68 -0.28 -0.04 0.00 0.37 0.00 0.00 40.66 41.38 1i7d h LEU 497 CO 0.05 1.02 0.53 -1.28 -0.34 0.00 0.00 178.44 178.42 1i7d h SER 498 N 1.08 0.90 -0.31 1.25 0.87 -1.15 -1.33 113.55 114.86 1i7d h SER 498 Ca 0.22 -0.01 -0.08 0.00 -1.23 0.00 0.00 61.79 60.69 1i7d h SER 498 Cb 0.37 -0.21 -0.02 0.00 -0.44 0.00 0.00 62.40 62.09 1i7d h SER 498 CO 0.00 0.64 -0.09 0.00 -0.53 0.00 0.00 176.83 176.85 1i7d h ALA 499 N 1.32 1.07 -0.12 6.23 0.00 -0.62 0.32 119.26 127.46 1i7d h ALA 499 Ca 0.31 -0.30 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 1i7d h ALA 499 Cb -0.06 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.56 1i7d h ALA 499 CO -0.09 0.57 -0.03 0.52 0.00 0.00 0.00 179.25 180.22 1i7d h MET 500 N 0.66 0.23 -0.39 0.00 2.07 -0.72 0.11 114.93 116.90 1i7d h MET 500 Ca 0.12 -0.09 -0.14 0.00 -2.07 0.00 0.00 59.70 57.52 1i7d h MET 500 Cb 0.54 -0.01 -0.01 0.00 -1.87 0.00 0.00 31.60 30.25 1i7d h MET 500 CO 0.03 0.53 -0.29 1.15 1.07 0.00 0.00 176.91 179.41 1i7d h THR 501 N -0.08 1.28 -1.30 2.22 2.02 -1.18 -1.21 112.91 114.65 1i7d h THR 501 Ca 0.03 -1.45 -0.70 0.00 0.77 0.00 0.00 66.41 65.06 1i7d h THR 501 Cb 0.45 1.35 -0.29 0.00 -1.74 0.00 0.00 68.15 67.92 1i7d h THR 501 CO 0.01 0.48 0.87 0.61 0.37 0.00 0.00 175.52 177.87 1i7d n GLY 502 N 0.05 5.79 0.31 2.16 0.00 0.11 -3.61 105.19 110.00 1i7d n GLY 502 Ca -0.02 -2.38 0.17 0.00 0.00 0.00 0.00 46.02 43.79 1i7d n GLY 502 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1i7d h ILE 503 N 1.35 0.42 -0.12 -0.61 6.09 -0.67 -2.08 117.51 121.89 1i7d h ILE 503 Ca 0.59 0.00 0.04 0.00 -1.37 0.00 0.00 64.86 64.11 1i7d h ILE 503 Cb 0.59 0.97 -0.00 0.00 0.47 0.00 0.00 36.82 38.84 1i7d h ILE 503 CO 1.52 0.00 0.15 0.00 -3.07 0.00 0.00 178.15 176.75 1i7d h ALA 504 N 1.95 1.68 0.00 0.18 0.00 -1.84 -0.28 119.26 120.96 1i7d h ALA 504 Ca 0.01 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1i7d h ALA 504 Cb 0.09 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1i7d h ALA 504 CO -0.00 -0.21 0.00 0.54 0.00 0.00 0.00 179.25 179.58 1i7d n ARG 505 N -3.75 0.62 0.00 0.00 1.74 -0.78 -2.48 116.66 112.01 1i7d n ARG 505 Ca 0.00 0.01 0.00 0.00 -0.77 0.00 0.00 57.85 57.09 1i7d n ARG 505 Cb 0.25 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.19 1i7d n ARG 505 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 1i7d n PHE 506 N -1.03 0.00 -4.79 -1.55 3.01 -0.12 -5.01 117.46 107.98 1i7d n PHE 506 Ca 0.15 -0.25 -0.33 0.00 1.01 0.00 0.00 57.45 58.03 1i7d n PHE 506 Cb 0.08 -0.03 -0.13 0.00 -0.01 0.00 0.00 39.48 39.40 1i7d n PHE 506 CO 0.00 0.00 0.00 0.08 1.01 0.00 0.00 176.76 177.85 1i7d s VAL 507 N -0.50 3.23 -0.09 -4.37 1.01 -1.03 -5.02 120.40 113.62 1i7d s VAL 507 Ca 0.00 -0.64 -0.10 0.00 0.00 0.00 0.00 61.98 61.24 1i7d s VAL 507 Cb 0.00 -2.30 -0.07 0.00 0.00 0.00 0.00 36.38 34.00 1i7d s VAL 507 CO 0.00 0.57 0.34 1.56 0.00 0.00 0.00 175.10 177.57 1i7d h GLN 508 N 5.68 -0.13 -6.09 2.72 1.08 -1.95 -3.46 115.11 112.97 1i7d h GLN 508 Ca -0.42 0.01 -0.77 0.00 -1.45 0.00 0.00 58.65 56.02 1i7d h GLN 508 Cb 1.17 0.03 0.01 0.00 -0.05 0.00 0.00 27.48 28.64 1i7d h GLN 508 CO 0.52 0.10 0.91 -3.47 -0.95 0.00 0.00 178.83 175.94 1i7d n ASP 509 N -4.84 1.97 0.01 1.46 -0.08 -1.26 -4.84 116.55 108.96 1i7d n ASP 509 Ca -0.04 1.04 0.00 0.00 -1.51 0.00 0.00 54.79 54.28 1i7d n ASP 509 Cb 0.14 -1.06 0.32 0.00 2.34 0.00 0.00 41.12 42.85 1i7d n ASP 509 CO 0.00 0.00 0.00 0.50 0.12 0.00 0.00 177.20 177.82 1i7d h LYS 510 N 7.11 0.51 -0.37 -0.67 3.64 -2.00 -1.59 116.57 123.20 1i7d h LYS 510 Ca -0.42 -0.10 -0.10 0.00 -1.27 0.00 0.00 60.65 58.76 1i7d h LYS 510 Cb 1.34 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 33.06 1i7d h LYS 510 CO 0.98 0.52 -0.18 -0.44 -2.27 0.00 0.00 179.45 178.06 1i7d h ASP 511 N 0.49 0.68 0.18 4.20 5.19 -2.00 -2.87 116.42 122.30 1i7d h ASP 511 Ca 0.11 -0.22 -0.19 0.00 -0.62 0.00 0.00 57.03 56.10 1i7d h ASP 511 Cb 0.29 -0.19 -0.00 0.00 0.18 0.00 0.00 39.33 39.61 1i7d h ASP 511 CO 0.01 0.87 -0.75 -0.07 -3.12 0.00 0.00 179.24 176.17 1i7d h LEU 512 N 0.61 0.58 -1.12 1.55 3.38 -1.83 -2.99 115.31 115.48 1i7d h LEU 512 Ca 0.10 -0.39 0.08 0.00 0.09 0.00 0.00 57.88 57.76 1i7d h LEU 512 Cb 0.64 -0.17 -0.07 0.00 0.09 0.00 0.00 40.66 41.16 1i7d h LEU 512 CO 0.05 1.14 0.60 0.11 0.09 0.00 0.00 178.44 180.43 1i7d h LYS 513 N 0.33 0.98 -0.03 1.13 1.57 -1.09 -0.26 116.57 119.20 1i7d h LYS 513 Ca -0.04 -0.06 -0.23 0.00 -1.87 0.00 0.00 60.65 58.45 1i7d h LYS 513 Cb 1.34 -0.22 0.02 0.00 0.08 0.00 0.00 32.23 33.45 1i7d h LYS 513 CO 0.14 0.65 -0.89 0.87 -0.57 0.00 0.00 179.45 179.64 1i7d h LYS 514 N 1.01 0.65 -0.36 3.15 1.57 -1.50 -1.66 116.57 119.42 1i7d h LYS 514 Ca 0.42 -0.67 -0.00 0.00 -1.87 0.00 0.00 60.65 58.53 1i7d h LYS 514 Cb 0.29 0.18 -0.02 0.00 0.08 0.00 0.00 32.23 32.77 1i7d h LYS 514 CO -0.17 1.26 0.21 0.82 -0.57 0.00 0.00 179.45 181.00 1i7d h ILE 515 N 0.31 1.13 -0.55 1.86 2.04 -1.33 -1.30 117.51 119.66 1i7d h ILE 515 Ca -0.10 -0.30 -0.04 0.00 1.00 0.00 0.00 64.86 65.42 1i7d h ILE 515 Cb 1.55 0.67 -0.03 0.00 -0.74 0.00 0.00 36.82 38.28 1i7d h ILE 515 CO 0.18 0.13 0.18 -0.07 0.00 0.00 0.00 178.15 178.57 1i7d h LEU 516 N 0.47 0.76 -0.53 1.44 3.38 -1.07 -1.83 115.31 117.92 1i7d h LEU 516 Ca 0.13 -0.11 -0.16 0.00 0.09 0.00 0.00 57.88 57.83 1i7d h LEU 516 Cb 0.02 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.56 1i7d h LEU 516 CO -0.02 0.71 -0.70 0.03 0.09 0.00 0.00 178.44 178.54 1i7d h ARG 517 N 0.80 0.19 0.00 1.13 3.08 -0.98 0.16 114.38 118.77 1i7d h ARG 517 Ca 0.19 -0.16 0.00 0.00 0.07 0.00 0.00 59.98 60.08 1i7d h ARG 517 Cb 0.22 0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.30 1i7d h ARG 517 CO -0.01 0.82 0.00 0.00 -1.07 0.00 0.00 179.97 179.71 1i7d h ALA 518 N 1.14 1.00 -0.37 0.04 0.00 -0.93 -3.30 119.26 116.84 1i7d h ALA 518 Ca -0.02 0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.78 1i7d h ALA 518 Cb 1.25 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 18.97 1i7d h ALA 518 CO 0.11 0.00 0.02 0.25 0.00 0.00 0.00 179.25 179.63 1i7d n THR 519 N -2.66 2.49 -2.66 0.00 -2.24 -0.72 -4.96 114.28 103.52 1i7d n THR 519 Ca 0.05 -2.21 -0.22 0.00 -2.27 0.00 0.00 64.05 59.40 1i7d n THR 519 Cb 0.47 -0.30 0.01 0.00 -2.10 0.00 0.00 70.33 68.41 1i7d n THR 519 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1i7d n ASP 520 N -0.77 -6.03 0.00 3.42 2.03 -1.20 -4.82 116.55 109.19 1i7d n ASP 520 Ca 0.29 -0.13 0.00 0.00 0.52 0.00 0.00 54.79 55.47 1i7d n ASP 520 Cb 1.03 -4.95 0.00 0.00 -0.72 0.00 0.00 41.12 36.48 1i7d n ASP 520 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1i7d n GLY 521 N -1.24 1.14 3.69 0.27 0.00 0.04 -4.70 105.19 104.39 1i7d n GLY 521 Ca -0.19 -0.66 -0.41 0.00 0.00 0.00 0.00 46.02 44.76 1i7d n GLY 521 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1i7d s LEU 522 N 0.00 4.24 0.00 0.99 1.43 -0.47 -4.88 118.68 119.99 1i7d s LEU 522 Ca 0.00 1.27 0.00 0.00 -1.03 0.00 0.00 54.13 54.37 1i7d s LEU 522 Cb 0.00 -3.26 0.00 0.00 0.03 0.00 0.00 46.19 42.96 1i7d s LEU 522 CO 0.00 -0.32 0.00 0.61 0.23 0.00 0.00 176.35 176.87 1i7d n GLY 523 N 3.28 -1.79 3.34 -3.19 0.00 -1.26 -4.61 105.19 100.95 1i7d n GLY 523 Ca 0.04 -1.31 -0.21 0.00 0.00 0.00 0.00 46.02 44.53 1i7d n GLY 523 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1i7d s THR 524 N 0.00 0.12 0.40 2.61 -4.23 -1.26 -4.94 115.64 108.35 1i7d s THR 524 Ca 0.00 -2.00 0.10 0.00 -1.18 0.00 0.00 61.69 58.61 1i7d s THR 524 Cb 0.00 -2.45 0.18 0.00 1.34 0.00 0.00 72.50 71.57 1i7d s THR 524 CO 0.00 0.00 1.95 -0.33 -0.54 0.00 0.00 174.62 175.70 1i7d h GLU 525 N 2.04 0.23 -0.00 3.99 4.39 -1.93 -1.02 114.58 122.28 1i7d h GLU 525 Ca -0.27 -0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.38 1i7d h GLU 525 Cb 1.24 -0.04 0.00 0.00 -0.10 0.00 0.00 28.75 29.86 1i7d h GLU 525 CO 0.41 0.34 -0.08 0.00 -1.16 0.00 0.00 179.01 178.51 1i7d n ALA 526 N -2.49 2.58 0.00 3.43 0.00 -1.26 -4.46 120.51 118.31 1i7d n ALA 526 Ca -0.01 -0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.27 1i7d n ALA 526 Cb 0.24 -1.41 0.00 0.00 0.00 0.00 0.00 19.45 18.28 1i7d n ALA 526 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1i7d n THR 527 N -1.39 0.00 -0.23 0.00 -2.24 -0.67 -4.77 114.28 104.99 1i7d n THR 527 Ca 0.09 0.00 0.02 0.00 -2.27 0.00 0.00 64.05 61.89 1i7d n THR 527 Cb 0.31 -0.76 0.12 0.00 -2.10 0.00 0.00 70.33 67.90 1i7d n THR 527 CO 0.00 0.00 0.00 0.03 -0.57 0.00 0.00 175.07 174.53 1i7d h ARG 528 N 0.00 0.09 -0.75 -0.78 3.08 -1.44 0.19 114.38 114.77 1i7d h ARG 528 Ca 0.00 -0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.03 1i7d h ARG 528 Cb 0.90 -0.02 -0.04 0.00 0.08 0.00 0.00 29.97 30.89 1i7d h ARG 528 CO 0.00 0.06 0.43 0.00 -1.07 0.00 0.00 179.97 179.39 1i7d h ALA 529 N 1.63 0.96 -0.59 0.04 0.00 -1.84 -0.93 119.26 118.53 1i7d h ALA 529 Ca 0.35 -0.11 -0.08 0.00 0.00 0.00 0.00 54.91 55.08 1i7d h ALA 529 Cb 0.59 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 1i7d h ALA 529 CO -0.60 0.46 0.06 0.78 0.00 0.00 0.00 179.25 179.95 1i7d h GLY 530 N 1.04 1.08 0.75 0.00 0.00 -1.42 -1.04 103.07 103.47 1i7d h GLY 530 Ca 0.27 -0.74 0.03 0.00 0.00 0.00 0.00 47.33 46.88 1i7d h GLY 530 CO -0.05 0.69 -0.03 -2.22 0.00 0.00 0.00 176.54 174.94 1i7d h ILE 531 N 0.89 0.87 -0.32 2.60 1.08 -0.18 0.91 117.51 123.36 1i7d h ILE 531 Ca 0.17 -0.00 0.01 0.00 -0.39 0.00 0.00 64.86 64.66 1i7d h ILE 531 Cb 0.47 0.86 -0.02 0.00 -3.07 0.00 0.00 36.82 35.06 1i7d h ILE 531 CO 0.02 0.00 0.18 0.40 -0.69 0.00 0.00 178.15 178.06 1i7d h ILE 532 N 0.01 1.03 -0.88 -0.67 2.04 -1.01 -1.56 117.51 116.47 1i7d h ILE 532 Ca 0.06 -0.13 0.02 0.00 1.00 0.00 0.00 64.86 65.81 1i7d h ILE 532 Cb 0.09 0.61 -0.05 0.00 -0.74 0.00 0.00 36.82 36.74 1i7d h ILE 532 CO -0.13 0.07 0.58 -0.33 0.00 0.00 0.00 178.15 178.34 1i7d h GLU 533 N 0.38 1.13 -0.74 2.37 4.39 -0.72 -2.47 114.58 118.92 1i7d h GLU 533 Ca 0.13 -0.07 -0.00 0.00 0.34 0.00 0.00 59.36 59.76 1i7d h GLU 533 Cb 0.01 -0.26 -0.04 0.00 -0.10 0.00 0.00 28.75 28.37 1i7d h GLU 533 CO -0.06 0.75 0.45 1.25 -1.16 0.00 0.00 179.01 180.23 1i7d h LEU 534 N 1.17 0.89 -1.59 1.33 5.85 -0.35 -0.80 115.31 121.81 1i7d h LEU 534 Ca 0.33 -0.07 -0.02 0.00 0.84 0.00 0.00 57.88 58.97 1i7d h LEU 534 Cb -0.09 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 40.70 1i7d h LEU 534 CO -0.09 0.70 0.09 -0.07 -0.34 0.00 0.00 178.44 178.74 1i7d h LEU 535 N 1.02 0.32 -0.10 2.25 3.38 -0.85 -0.30 115.31 121.04 1i7d h LEU 535 Ca 0.27 -0.03 -0.13 0.00 0.09 0.00 0.00 57.88 58.08 1i7d h LEU 535 Cb -0.03 -0.08 0.01 0.00 0.09 0.00 0.00 40.66 40.64 1i7d h LEU 535 CO -0.05 0.31 -0.46 -0.26 0.09 0.00 0.00 178.44 178.07 1i7d h PHE 536 N 0.37 0.65 -0.95 1.13 -1.00 -1.07 -0.92 116.94 115.15 1i7d h PHE 536 Ca 0.09 -0.29 0.04 0.00 2.81 0.00 0.00 57.97 60.62 1i7d h PHE 536 Cb 0.10 -0.10 -0.06 0.00 3.61 0.00 0.00 35.95 39.50 1i7d h PHE 536 CO 0.00 1.05 0.62 -0.22 -1.61 0.00 0.00 178.31 178.16 1i7d h LYS 537 N 0.07 1.16 0.00 1.51 3.64 -0.62 -0.38 116.57 121.95 1i7d h LYS 537 Ca -0.03 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.28 1i7d h LYS 537 Cb 1.11 -0.26 0.00 0.00 -0.41 0.00 0.00 32.23 32.66 1i7d h LYS 537 CO 0.10 0.77 0.00 0.54 -2.27 0.00 0.00 179.45 178.58 1i7d n ARG 538 N -4.44 0.17 -1.29 1.90 5.12 -0.17 -4.86 116.66 113.09 1i7d n ARG 538 Ca 0.13 0.41 -0.00 0.00 -1.93 0.00 0.00 57.85 56.46 1i7d n ARG 538 Cb 0.11 -1.83 -0.00 0.00 -1.16 0.00 0.00 32.46 29.57 1i7d n ARG 538 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1i7d n GLY 539 N -0.03 0.38 0.09 -0.13 0.00 -0.15 -4.68 105.19 100.67 1i7d n GLY 539 Ca 0.02 -1.03 0.07 0.00 0.00 0.00 0.00 46.02 45.08 1i7d n GLY 539 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1i7d n PHE 540 N -3.28 0.79 -4.29 1.61 0.99 -0.37 -4.34 117.46 108.57 1i7d n PHE 540 Ca -0.00 0.24 -0.19 0.00 -0.00 0.00 0.00 57.45 57.50 1i7d n PHE 540 Cb 0.14 -0.93 -0.11 0.00 -1.00 0.00 0.00 39.48 37.59 1i7d n PHE 540 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.76 176.25 1i7d s LEU 541 N -5.36 2.45 0.12 4.37 1.43 -1.10 -1.63 118.68 118.97 1i7d s LEU 541 Ca -0.03 -0.88 -0.12 0.00 -1.03 0.00 0.00 54.13 52.07 1i7d s LEU 541 Cb 0.10 -0.64 0.01 0.00 0.03 0.00 0.00 46.19 45.70 1i7d s LEU 541 CO 0.82 -0.13 0.30 0.28 0.23 0.00 0.00 176.35 177.84 1i7d s THR 542 N -2.36 0.10 -0.19 5.49 -1.32 -0.05 -4.56 115.64 112.75 1i7d s THR 542 Ca 0.14 -0.96 -0.02 0.00 -1.21 0.00 0.00 61.69 59.65 1i7d s THR 542 Cb -0.04 -1.35 -0.00 0.00 -1.51 0.00 0.00 72.50 69.60 1i7d s THR 542 CO 0.05 -0.45 -0.11 -0.54 -2.21 0.00 0.00 174.62 171.36 1i7d s LYS 543 N -3.85 3.26 0.00 7.08 1.02 -1.26 -0.62 119.74 125.36 1i7d s LYS 543 Ca 0.06 -0.70 0.00 0.00 0.02 0.00 0.00 55.97 55.35 1i7d s LYS 543 Cb 0.03 -2.81 0.00 0.00 -0.52 0.00 0.00 37.83 34.53 1i7d s LYS 543 CO -0.10 -0.13 0.00 1.17 -0.92 0.00 0.00 175.35 175.37 1i7d n LYS 544 N 4.53 0.00 0.00 1.68 4.81 0.28 -4.97 118.16 124.49 1i7d n LYS 544 Ca -0.19 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.25 1i7d n LYS 544 Cb 0.51 -0.09 0.00 0.00 0.02 0.00 0.00 35.03 35.47 1i7d n LYS 544 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1i7d n GLY 545 N 2.45 0.19 0.51 3.14 0.00 -1.26 -4.81 105.19 105.42 1i7d n GLY 545 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.14 1i7d n GLY 545 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1i7d n ARG 546 N 0.00 1.33 -3.27 1.61 1.85 -1.26 -4.94 116.66 111.98 1i7d n ARG 546 Ca 0.00 -1.02 -0.38 0.00 -1.00 0.00 0.00 57.85 55.44 1i7d n ARG 546 Cb 0.00 -1.48 -0.06 0.00 -1.05 0.00 0.00 32.46 29.87 1i7d n ARG 546 CO 0.00 0.00 0.00 0.71 -0.01 0.00 0.00 177.63 178.33 1i7d s TYR 547 N -2.37 3.80 -0.21 2.89 1.51 -1.26 -4.15 117.35 117.55 1i7d s TYR 547 Ca 0.23 1.27 -0.09 0.00 -1.01 0.00 0.00 57.07 57.47 1i7d s TYR 547 Cb 0.19 -2.50 -0.04 0.00 -0.11 0.00 0.00 41.96 39.49 1i7d s TYR 547 CO 0.50 0.57 0.11 0.42 -1.11 0.00 0.00 175.55 176.04 1i7d s ILE 548 N -1.14 5.03 0.05 2.71 1.01 0.24 -0.56 121.20 128.53 1i7d s ILE 548 Ca 0.30 0.06 0.07 0.00 0.00 0.00 0.00 60.65 61.07 1i7d s ILE 548 Cb -0.19 -3.30 -0.02 0.00 0.01 0.00 0.00 42.46 38.95 1i7d s ILE 548 CO 0.19 0.41 -0.18 -1.00 0.00 0.00 0.00 174.94 174.36 1i7d s HIS 549 N 0.72 1.60 0.60 3.97 3.76 0.21 -4.02 115.29 122.12 1i7d s HIS 549 Ca 0.06 -0.37 -0.16 0.00 -0.15 0.00 0.00 55.06 54.43 1i7d s HIS 549 Cb -0.13 -0.94 -0.03 0.00 1.11 0.00 0.00 32.58 32.59 1i7d s HIS 549 CO 0.02 0.08 1.08 -1.54 -0.85 0.00 0.00 174.74 173.53 1i7d s SER 550 N -1.25 5.62 0.59 1.40 1.04 -1.26 -0.87 113.70 118.98 1i7d s SER 550 Ca 0.05 1.92 0.09 0.00 0.48 0.00 0.00 55.95 58.50 1i7d s SER 550 Cb -0.09 -2.55 0.09 0.00 0.10 0.00 0.00 66.02 63.58 1i7d s SER 550 CO 0.02 -1.28 0.78 0.42 0.98 0.00 0.00 173.24 174.16 1i7d s THR 551 N -2.30 1.95 0.29 2.02 -4.23 -0.64 -4.81 115.64 107.91 1i7d s THR 551 Ca 0.66 -1.06 0.01 0.00 -1.18 0.00 0.00 61.69 60.12 1i7d s THR 551 Cb -0.18 -2.01 0.12 0.00 1.34 0.00 0.00 72.50 71.77 1i7d s THR 551 CO 0.36 0.00 1.80 0.44 -0.54 0.00 0.00 174.62 176.67 1i7d h ASP 552 N 0.18 0.65 -0.36 3.99 3.32 -1.90 0.25 116.42 122.54 1i7d h ASP 552 Ca -0.29 -0.15 -0.15 0.00 0.02 0.00 0.00 57.03 56.46 1i7d h ASP 552 Cb 1.29 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 40.66 1i7d h ASP 552 CO 0.42 0.73 -0.35 0.00 -1.72 0.00 0.00 179.24 178.32 1i7d h ALA 553 N 1.35 0.64 -0.10 3.45 0.00 -1.91 -0.16 119.26 122.52 1i7d h ALA 553 Ca 0.13 -0.44 -0.00 0.00 0.00 0.00 0.00 54.91 54.59 1i7d h ALA 553 Cb 0.43 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.08 1i7d h ALA 553 CO 0.02 0.67 0.06 0.78 0.00 0.00 0.00 179.25 180.78 1i7d h GLY 554 N 0.84 0.15 1.00 0.00 0.00 -1.58 -1.20 103.07 102.28 1i7d h GLY 554 Ca 0.07 -0.07 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 1i7d h GLY 554 CO 0.09 0.06 0.38 0.50 0.00 0.00 0.00 176.54 177.57 1i7d h LYS 555 N 0.08 0.96 -0.19 4.80 1.57 -0.89 -1.49 116.57 121.41 1i7d h LYS 555 Ca 0.04 -0.11 0.01 0.00 -1.87 0.00 0.00 60.65 58.72 1i7d h LYS 555 Cb 0.06 -0.19 -0.02 0.00 0.08 0.00 0.00 32.23 32.16 1i7d h LYS 555 CO -0.01 0.72 0.08 0.00 -0.57 0.00 0.00 179.45 179.68 1i7d h ALA 556 N 1.19 0.22 -0.33 3.86 0.00 -0.72 -0.59 119.26 122.89 1i7d h ALA 556 Ca 0.24 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.16 1i7d h ALA 556 Cb 0.04 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 1i7d h ALA 556 CO -0.04 -0.34 0.18 1.25 0.00 0.00 0.00 179.25 180.30 1i7d h LEU 557 N 0.18 0.41 -0.04 0.00 5.85 -1.07 -2.51 115.31 118.14 1i7d h LEU 557 Ca 0.08 -0.08 0.03 0.00 0.84 0.00 0.00 57.88 58.75 1i7d h LEU 557 Cb 0.03 -0.10 -0.04 0.00 0.37 0.00 0.00 40.66 40.92 1i7d h LEU 557 CO -0.07 0.38 -0.21 0.15 -0.34 0.00 0.00 178.44 178.34 1i7d h PHE 558 N 0.41 -0.57 0.00 1.25 3.57 -0.95 -2.43 116.94 118.23 1i7d h PHE 558 Ca 0.12 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.64 1i7d h PHE 558 Cb 0.05 0.26 0.00 0.00 2.79 0.00 0.00 35.95 39.05 1i7d h PHE 558 CO -0.03 -0.30 0.00 0.45 -2.23 0.00 0.00 178.31 176.20 1i7d h HIS 559 N -0.32 0.00 0.00 0.41 3.86 -1.00 -2.82 115.15 115.27 1i7d h HIS 559 Ca 0.07 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.28 1i7d h HIS 559 Cb 0.42 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.89 1i7d h HIS 559 CO -0.27 0.00 -0.58 -1.13 0.86 0.00 0.00 177.93 176.81 1i7d n SER 560 N -2.86 0.59 -4.93 2.45 3.41 -0.93 -4.93 113.62 106.42 1i7d n SER 560 Ca -0.00 -0.03 -0.27 0.00 -0.26 0.00 0.00 58.87 58.31 1i7d n SER 560 Cb 0.19 0.21 -0.03 0.00 -0.26 0.00 0.00 64.21 64.32 1i7d n SER 560 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1i7d s LEU 561 N -3.69 4.23 0.65 1.04 1.43 -1.07 -5.06 118.68 116.22 1i7d s LEU 561 Ca 0.08 0.38 -0.16 0.00 -1.03 0.00 0.00 54.13 53.40 1i7d s LEU 561 Cb 0.15 -3.15 -0.01 0.00 0.03 0.00 0.00 46.19 43.22 1i7d s LEU 561 CO 0.71 -0.05 1.12 -2.16 0.23 0.00 0.00 176.35 176.21 1i7d s PRO 562 N -3.38 2.81 0.28 1.29 0.04 -1.26 -4.90 135.00 129.88 1i7d s PRO 562 Ca 0.38 1.47 0.01 0.00 0.04 0.00 0.00 61.00 62.90 1i7d s PRO 562 Cb -0.11 -1.95 0.64 0.00 0.04 0.00 0.00 34.50 33.13 1i7d s PRO 562 CO 0.29 -1.25 1.70 0.93 0.04 0.00 0.00 177.00 178.71 1i7d h GLU 563 N 0.18 0.38 -1.00 4.56 5.08 -1.98 -1.39 114.58 120.41 1i7d h GLU 563 Ca -0.47 -0.02 0.22 0.00 -1.00 0.00 0.00 59.36 58.08 1i7d h GLU 563 Cb 1.25 -0.09 -0.10 0.00 0.50 0.00 0.00 28.75 30.32 1i7d h GLU 563 CO 0.54 0.25 0.62 1.98 -1.00 0.00 0.00 179.01 181.40 1i7d h MET 564 N 0.39 0.58 0.00 2.33 4.05 -1.92 -0.87 114.93 119.48 1i7d h MET 564 Ca 0.52 -0.03 -0.04 0.00 -0.28 0.00 0.00 59.70 59.87 1i7d h MET 564 Cb 0.94 -0.13 -0.01 0.00 -0.80 0.00 0.00 31.60 31.60 1i7d h MET 564 CO -0.51 0.38 -0.17 0.00 0.23 0.00 0.00 176.91 176.84 1i7d h ALA 565 N 1.65 0.91 -0.34 0.39 0.00 -1.61 -3.30 119.26 116.96 1i7d h ALA 565 Ca 0.58 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.33 1i7d h ALA 565 Cb 1.13 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.90 1i7d h ALA 565 CO -0.34 0.21 0.00 0.25 0.00 0.00 0.00 179.25 179.37 1i7d n THR 566 N -3.17 0.50 -4.43 0.00 -2.24 -0.36 -3.60 114.28 100.97 1i7d n THR 566 Ca 0.02 -0.75 -0.24 0.00 -2.27 0.00 0.00 64.05 60.81 1i7d n THR 566 Cb 0.54 0.98 -0.10 0.00 -2.10 0.00 0.00 70.33 69.65 1i7d n THR 566 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1i7d s ARG 567 N -1.39 1.75 0.00 -0.78 0.52 -1.01 -4.33 118.95 113.71 1i7d s ARG 567 Ca 0.34 -1.66 0.25 0.00 -0.52 0.00 0.00 55.73 54.15 1i7d s ARG 567 Cb 0.20 -1.85 1.31 0.00 0.52 0.00 0.00 34.95 35.13 1i7d s ARG 567 CO 0.28 0.35 1.87 -0.35 0.02 0.00 0.00 175.30 177.47 1i7d n PRO 568 N -0.48 1.25 -0.27 3.54 -0.04 -1.26 -4.25 135.00 133.50 1i7d n PRO 568 Ca -0.07 -0.37 0.01 0.00 -0.04 0.00 0.00 63.50 63.03 1i7d n PRO 568 Cb 0.59 -1.42 0.14 0.00 -0.04 0.00 0.00 33.50 32.77 1i7d n PRO 568 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 1i7d h ASP 569 N 0.83 0.63 -1.00 3.54 5.19 -1.96 -2.10 116.42 121.55 1i7d h ASP 569 Ca 0.00 0.04 0.11 0.00 -0.62 0.00 0.00 57.03 56.56 1i7d h ASP 569 Cb 0.18 -0.08 -0.08 0.00 0.18 0.00 0.00 39.33 39.52 1i7d h ASP 569 CO 0.00 0.38 0.63 -0.03 -3.12 0.00 0.00 179.24 177.10 1i7d h MET 570 N 0.76 0.98 -0.79 3.56 1.85 -1.83 -0.59 114.93 118.87 1i7d h MET 570 Ca 0.36 -0.06 -0.04 0.00 -0.61 0.00 0.00 59.70 59.35 1i7d h MET 570 Cb 0.28 -0.22 -0.04 0.00 0.43 0.00 0.00 31.60 32.05 1i7d h MET 570 CO -0.22 0.65 0.34 1.15 -0.40 0.00 0.00 176.91 178.44 1i7d h THR 571 N 1.01 1.25 -0.40 -0.77 2.02 -1.69 0.30 112.91 114.64 1i7d h THR 571 Ca 0.48 -0.77 -0.06 0.00 0.77 0.00 0.00 66.41 66.83 1i7d h THR 571 Cb 0.43 0.28 -0.01 0.00 -1.74 0.00 0.00 68.15 67.11 1i7d h THR 571 CO -0.25 0.32 0.00 0.00 0.37 0.00 0.00 175.52 175.96 1i7d h ALA 572 N 1.23 0.54 -0.81 6.16 0.00 -1.08 -1.08 119.26 124.24 1i7d h ALA 572 Ca 0.27 -0.26 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 1i7d h ALA 572 Cb 0.17 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.77 1i7d h ALA 572 CO -0.03 0.32 0.40 0.45 0.00 0.00 0.00 179.25 180.39 1i7d h HIS 573 N 0.54 1.15 0.14 0.00 3.86 -0.71 -2.22 115.15 117.92 1i7d h HIS 573 Ca 0.11 -0.05 -0.01 0.00 -1.16 0.00 0.00 60.37 59.27 1i7d h HIS 573 Cb 0.47 -0.36 0.00 0.00 1.06 0.00 0.00 27.41 28.58 1i7d h HIS 573 CO 0.04 0.83 -0.07 -1.49 0.86 0.00 0.00 177.93 178.11 1i7d h TRP 574 N 1.14 -0.17 -0.74 2.45 4.06 -0.80 -2.98 115.95 118.91 1i7d h TRP 574 Ca 0.28 -0.00 0.13 0.00 2.06 0.00 0.00 58.89 61.35 1i7d h TRP 574 Cb 0.11 0.06 -0.05 0.00 -1.00 0.00 0.00 29.16 28.27 1i7d h TRP 574 CO 0.01 0.11 0.49 0.93 -3.56 0.00 0.00 178.44 176.42 1i7d h GLU 575 N -0.45 0.48 -0.25 0.49 4.39 -1.04 0.21 114.58 118.41 1i7d h GLU 575 Ca -0.02 -0.03 -0.19 0.00 0.34 0.00 0.00 59.36 59.46 1i7d h GLU 575 Cb 0.36 -0.11 0.00 0.00 -0.10 0.00 0.00 28.75 28.90 1i7d h GLU 575 CO 0.03 0.32 -0.59 0.66 -1.16 0.00 0.00 179.01 178.26 1i7d h SER 576 N 0.49 0.91 -0.13 1.42 4.64 -1.38 -1.42 113.55 118.08 1i7d h SER 576 Ca 0.36 -0.51 -0.19 0.00 -0.47 0.00 0.00 61.79 60.98 1i7d h SER 576 Cb 0.70 -0.26 0.00 0.00 -0.31 0.00 0.00 62.40 62.53 1i7d h SER 576 CO -0.12 1.30 -0.63 0.58 -0.87 0.00 0.00 176.83 177.09 1i7d h VAL 577 N 0.61 1.29 -0.66 0.95 2.07 -1.14 -1.83 116.25 117.55 1i7d h VAL 577 Ca 0.00 -1.85 -0.01 0.00 0.82 0.00 0.00 66.70 65.66 1i7d h VAL 577 Cb 1.20 1.80 -0.03 0.00 -1.52 0.00 0.00 31.29 32.73 1i7d h VAL 577 CO 0.13 0.59 0.37 -0.07 0.02 0.00 0.00 177.57 178.60 1i7d h LEU 578 N 0.55 0.80 -0.24 2.57 3.38 -0.61 0.20 115.31 121.96 1i7d h LEU 578 Ca -0.01 -0.06 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 1i7d h LEU 578 Cb 1.23 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.76 1i7d h LEU 578 CO 0.13 0.64 0.12 0.74 0.09 0.00 0.00 178.44 180.16 1i7d h THR 579 N 0.91 1.14 -0.51 0.22 2.02 -1.03 -0.98 112.91 114.68 1i7d h THR 579 Ca 0.23 -0.38 0.05 0.00 0.77 0.00 0.00 66.41 67.08 1i7d h THR 579 Cb 0.01 0.96 -0.03 0.00 -1.74 0.00 0.00 68.15 67.35 1i7d h THR 579 CO -0.04 0.13 0.34 1.56 0.37 0.00 0.00 175.52 177.88 1i7d h GLN 580 N 0.26 0.49 -0.17 6.66 4.20 -0.40 -0.38 115.11 125.77 1i7d h GLN 580 Ca 0.08 -0.03 -0.07 0.00 0.06 0.00 0.00 58.65 58.69 1i7d h GLN 580 Cb 0.11 -0.11 -0.00 0.00 0.30 0.00 0.00 27.48 27.77 1i7d h GLN 580 CO -0.01 0.33 -0.18 0.82 -0.67 0.00 0.00 178.83 179.11 1i7d h ILE 581 N 0.51 1.34 0.00 2.54 2.04 -0.44 0.68 117.51 124.18 1i7d h ILE 581 Ca 0.21 -1.36 0.00 0.00 1.00 0.00 0.00 64.86 64.72 1i7d h ILE 581 Cb 0.21 1.84 0.00 0.00 -0.74 0.00 0.00 36.82 38.13 1i7d h ILE 581 CO -0.06 0.41 0.00 0.77 0.00 0.00 0.00 178.15 179.27 1i7d h SER 582 N 0.07 0.00 -0.59 1.72 4.64 -0.29 -2.02 113.55 117.09 1i7d h SER 582 Ca 0.03 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 1i7d h SER 582 Cb 0.73 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.82 1i7d h SER 582 CO 0.04 0.00 0.00 -0.62 -0.87 0.00 0.00 176.83 175.38 1i7d n GLU 583 N -2.99 3.52 -3.37 4.77 1.02 -0.24 -4.37 120.64 118.98 1i7d n GLU 583 Ca -0.00 -2.79 -0.24 0.00 -0.02 0.00 0.00 57.16 54.11 1i7d n GLU 583 Cb 0.24 -1.80 0.02 0.00 -0.02 0.00 0.00 31.44 29.88 1i7d n GLU 583 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1i7d n LYS 584 N 0.94 -4.62 -0.25 3.49 5.02 -0.76 -4.84 118.16 117.13 1i7d n LYS 584 Ca 0.24 0.67 0.07 0.00 -2.02 0.00 0.00 58.31 57.27 1i7d n LYS 584 Cb 0.83 -5.49 0.19 0.00 -0.02 0.00 0.00 35.03 30.54 1i7d n LYS 584 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 1i7d n GLN 585 N -4.11 2.91 -3.62 1.97 6.02 0.23 -4.99 117.38 115.80 1i7d n GLN 585 Ca -0.03 -2.25 -0.06 0.00 -0.01 0.00 0.00 57.00 54.65 1i7d n GLN 585 Cb 0.57 -1.40 -0.05 0.00 1.02 0.00 0.00 30.24 30.38 1i7d n GLN 585 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1i7d s ARG 587 N -0.88 2.90 0.14 0.00 0.52 -1.26 -4.26 118.95 116.11 1i7d s ARG 587 Ca 0.04 -0.68 -0.18 0.00 -0.52 0.00 0.00 55.73 54.39 1i7d s ARG 587 Cb -0.01 -2.58 0.00 0.00 0.52 0.00 0.00 34.95 32.88 1i7d s ARG 587 CO -0.05 -0.37 1.75 -0.92 0.02 0.00 0.00 175.30 175.73 1i7d h TYR 588 N 0.37 0.16 0.00 -0.53 3.20 -1.96 -2.40 116.97 115.80 1i7d h TYR 588 Ca -0.45 0.01 -0.00 0.00 3.14 0.00 0.00 58.73 61.44 1i7d h TYR 588 Cb 1.27 -0.03 -0.00 0.00 1.54 0.00 0.00 36.73 39.50 1i7d h TYR 588 CO 0.42 0.07 -0.01 1.96 -1.64 0.00 0.00 178.16 178.97 1i7d h GLN 589 N 0.21 0.00 0.00 1.82 1.08 -1.97 -0.29 115.11 115.96 1i7d h GLN 589 Ca 0.12 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.32 1i7d h GLN 589 Cb 0.09 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.52 1i7d h GLN 589 CO -0.13 0.01 0.00 -0.44 -0.95 0.00 0.00 178.83 177.32 1i7d h ASP 590 N 0.00 0.00 0.00 1.46 3.32 -1.82 -2.29 116.42 117.09 1i7d h ASP 590 Ca -0.00 0.00 -0.39 0.00 0.02 0.00 0.00 57.03 56.66 1i7d h ASP 590 Cb 0.42 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 39.91 1i7d h ASP 590 CO 0.00 0.00 -2.14 0.33 -1.72 0.00 0.00 179.24 175.71 1i7d n PHE 591 N -3.00 0.33 -0.17 4.55 7.35 -0.70 -4.52 117.46 121.31 1i7d n PHE 591 Ca 0.02 0.14 -0.09 0.00 -0.76 0.00 0.00 57.45 56.76 1i7d n PHE 591 Cb 0.39 -1.03 0.00 0.00 0.35 0.00 0.00 39.48 39.19 1i7d n PHE 591 CO 0.00 0.00 0.00 0.52 -0.76 0.00 0.00 176.76 176.52 1i7d h MET 592 N -0.98 0.83 -0.20 -4.13 2.86 -1.14 -2.97 114.93 109.20 1i7d h MET 592 Ca -0.59 -0.24 -0.00 0.00 -2.06 0.00 0.00 59.70 56.81 1i7d h MET 592 Cb 1.53 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 33.09 1i7d h MET 592 CO -0.35 0.84 0.12 1.96 1.06 0.00 0.00 176.91 180.53 1i7d h GLN 593 N 0.69 0.27 -0.41 1.72 4.20 -1.66 0.32 115.11 120.24 1i7d h GLN 593 Ca 0.15 -0.03 -0.04 0.00 0.06 0.00 0.00 58.65 58.79 1i7d h GLN 593 Cb 0.43 -0.06 -0.02 0.00 0.30 0.00 0.00 27.48 28.14 1i7d h GLN 593 CO 0.01 0.24 0.11 -1.35 -0.67 0.00 0.00 178.83 177.17 1i7d h PRO 594 N 0.23 0.60 -0.51 1.46 0.11 -1.78 0.10 132.00 132.22 1i7d h PRO 594 Ca 0.07 -0.10 -0.12 0.00 0.11 0.00 0.00 66.00 65.96 1i7d h PRO 594 Cb 0.04 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 31.03 1i7d h PRO 594 CO -0.01 0.55 -0.14 1.25 -0.21 0.00 0.00 178.00 179.44 1i7d h LEU 595 N 0.59 0.99 -0.75 2.35 6.46 -1.23 -1.24 115.31 122.49 1i7d h LEU 595 Ca 0.14 -0.37 -0.13 0.00 -0.12 0.00 0.00 57.88 57.40 1i7d h LEU 595 Cb 0.22 -0.27 -0.01 0.00 -0.73 0.00 0.00 40.66 39.86 1i7d h LEU 595 CO -0.00 1.13 -0.51 0.58 -0.62 0.00 0.00 178.44 179.02 1i7d h VAL 596 N 0.85 1.34 -0.64 1.05 2.07 0.27 -0.64 116.25 120.54 1i7d h VAL 596 Ca 0.13 -1.75 -0.03 0.00 0.82 0.00 0.00 66.70 65.87 1i7d h VAL 596 Cb 0.70 1.81 -0.03 0.00 -1.52 0.00 0.00 31.29 32.26 1i7d h VAL 596 CO 0.05 0.53 0.28 1.23 0.02 0.00 0.00 177.57 179.68 1i7d h GLY 597 N 1.29 1.01 1.37 2.17 0.00 -0.53 -1.12 103.07 107.26 1i7d h GLY 597 Ca 0.01 -0.53 -0.12 0.00 0.00 0.00 0.00 47.33 46.69 1i7d h GLY 597 CO 0.08 0.50 -0.28 -0.84 0.00 0.00 0.00 176.54 176.00 1i7d h THR 598 N 0.89 1.28 -0.02 4.70 2.02 -1.03 -2.79 112.91 117.96 1i7d h THR 598 Ca 0.22 -1.40 0.00 0.00 0.77 0.00 0.00 66.41 66.00 1i7d h THR 598 Cb 0.16 1.31 -0.00 0.00 -1.74 0.00 0.00 68.15 67.88 1i7d h THR 598 CO -0.02 0.46 0.01 0.25 0.37 0.00 0.00 175.52 176.59 1i7d h LEU 599 N 0.62 0.02 -0.82 2.58 6.46 -0.56 0.40 115.31 124.00 1i7d h LEU 599 Ca 0.08 -0.01 0.15 0.00 -0.12 0.00 0.00 57.88 57.98 1i7d h LEU 599 Cb 0.78 -0.00 -0.10 0.00 -0.73 0.00 0.00 40.66 40.61 1i7d h LEU 599 CO 0.06 0.03 0.39 1.88 -0.62 0.00 0.00 178.44 180.17 1i7d h TYR 600 N 0.01 0.67 -0.40 1.25 0.99 -1.11 0.40 116.97 118.77 1i7d h TYR 600 Ca 0.01 0.04 -0.07 0.00 2.00 0.00 0.00 58.73 60.70 1i7d h TYR 600 Cb 0.01 -0.17 -0.01 0.00 1.00 0.00 0.00 36.73 37.56 1i7d h TYR 600 CO -0.07 0.11 -0.03 0.37 -0.00 0.00 0.00 178.16 178.54 1i7d h GLN 601 N 0.54 0.74 -0.63 4.88 4.15 -1.11 -1.60 115.11 122.08 1i7d h GLN 601 Ca 0.46 -0.25 -0.07 0.00 0.77 0.00 0.00 58.65 59.55 1i7d h GLN 601 Cb 0.69 -0.06 -0.02 0.00 0.21 0.00 0.00 27.48 28.30 1i7d h GLN 601 CO -0.40 0.84 0.11 -0.07 -1.93 0.00 0.00 178.83 177.38 1i7d h LEU 602 N 0.56 1.00 -0.56 -2.39 3.38 0.09 -1.45 115.31 115.94 1i7d h LEU 602 Ca 0.11 -0.26 -0.07 0.00 0.09 0.00 0.00 57.88 57.75 1i7d h LEU 602 Cb 0.53 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.99 1i7d h LEU 602 CO 0.03 1.00 0.07 0.40 0.09 0.00 0.00 178.44 180.03 1i7d h ILE 603 N 0.95 1.26 -0.41 1.22 1.08 -0.87 0.19 117.51 120.93 1i7d h ILE 603 Ca 0.19 -1.01 0.01 0.00 -0.39 0.00 0.00 64.86 63.66 1i7d h ILE 603 Cb 0.42 0.82 -0.02 0.00 -3.07 0.00 0.00 36.82 34.97 1i7d h ILE 603 CO 0.01 0.36 0.27 0.44 -0.69 0.00 0.00 178.15 178.54 1i7d h ASP 604 N 0.83 0.46 -0.30 1.72 3.45 -1.10 -0.63 116.42 120.84 1i7d h ASP 604 Ca 0.17 -0.01 -0.09 0.00 0.43 0.00 0.00 57.03 57.53 1i7d h ASP 604 Cb 0.44 -0.11 -0.02 0.00 -0.56 0.00 0.00 39.33 39.08 1i7d h ASP 604 CO 0.02 0.33 -0.12 1.56 -1.57 0.00 0.00 179.24 179.46 1i7d h GLN 605 N 0.55 0.73 -0.68 3.56 4.20 -1.02 -2.62 115.11 119.83 1i7d h GLN 605 Ca 0.15 -0.24 -0.06 0.00 0.06 0.00 0.00 58.65 58.56 1i7d h GLN 605 Cb -0.05 -0.06 -0.03 0.00 0.30 0.00 0.00 27.48 27.64 1i7d h GLN 605 CO -0.04 0.82 0.17 0.00 -0.67 0.00 0.00 178.83 179.11 1i7d h ALA 606 N 1.21 1.02 0.00 3.87 0.00 -0.56 -1.88 119.26 122.92 1i7d h ALA 606 Ca 0.11 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1i7d h ALA 606 Cb 0.58 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1i7d h ALA 606 CO 0.04 0.64 0.00 0.87 0.00 0.00 0.00 179.25 180.80 1i7d h LYS 607 N 1.02 0.00 -0.30 0.00 1.57 -0.75 -1.07 116.57 117.03 1i7d h LYS 607 Ca 0.21 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.99 1i7d h LYS 607 Cb 0.35 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.66 1i7d h LYS 607 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 179.45 179.42 1i7d n ARG 608 N -2.99 2.30 -2.68 3.15 1.74 -0.74 -4.95 116.66 112.50 1i7d n ARG 608 Ca -0.02 -2.11 -0.42 0.00 -0.77 0.00 0.00 57.85 54.53 1i7d n ARG 608 Cb 0.15 -1.45 -0.03 0.00 -1.02 0.00 0.00 32.46 30.11 1i7d n ARG 608 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 1i7d s THR 609 N -1.44 4.78 0.20 0.55 2.01 -0.41 -5.00 115.64 116.33 1i7d s THR 609 Ca 0.33 2.00 -0.30 0.00 0.31 0.00 0.00 61.69 64.03 1i7d s THR 609 Cb 0.20 -4.28 -0.09 0.00 0.01 0.00 0.00 72.50 68.34 1i7d s THR 609 CO 0.28 0.15 1.38 -2.16 -0.69 0.00 0.00 174.62 173.58 1i7d s PRO 610 N 1.06 4.33 0.35 4.92 0.04 -1.26 -4.93 135.00 139.51 1i7d s PRO 610 Ca 0.53 2.15 0.24 0.00 0.04 0.00 0.00 61.00 63.96 1i7d s PRO 610 Cb -0.22 -3.17 0.46 0.00 0.04 0.00 0.00 34.50 31.61 1i7d s PRO 610 CO 0.28 -0.36 1.62 -0.39 0.04 0.00 0.00 177.00 178.19 1i7d h VAL 611 N 3.79 0.00 -0.97 -0.36 -1.51 -1.95 -3.36 116.25 111.89 1i7d h VAL 611 Ca -0.44 -0.83 0.28 0.00 -1.23 0.00 0.00 66.70 64.47 1i7d h VAL 611 Cb 1.21 1.80 -0.14 0.00 -2.13 0.00 0.00 31.29 32.03 1i7d h VAL 611 CO 0.80 0.00 0.50 0.08 -1.23 0.00 0.00 177.57 177.72 1i7d h ARG 612 N 0.00 0.35 -0.01 5.19 -0.00 -1.92 0.66 114.38 118.65 1i7d h ARG 612 Ca 0.00 -0.02 0.00 0.00 -0.00 0.00 0.00 59.98 59.96 1i7d h ARG 612 Cb 0.92 -0.08 -0.00 0.00 -0.00 0.00 0.00 29.97 30.81 1i7d h ARG 612 CO 0.00 0.23 0.07 -0.56 -0.00 0.00 0.00 179.97 179.71 1i7d h GLN 613 N 0.36 0.00 -0.00 0.08 3.07 -2.00 -0.74 115.11 115.88 1i7d h GLN 613 Ca 0.67 0.00 0.00 0.00 0.09 0.00 0.00 58.65 59.41 1i7d h GLN 613 Cb 1.44 0.00 0.00 0.00 0.08 0.00 0.00 27.48 29.00 1i7d h GLN 613 CO -0.58 0.00 -0.39 1.19 0.09 0.00 0.00 178.83 179.14 1i7d n PHE 614 N -3.11 0.00 -2.04 0.06 3.01 0.22 -4.92 117.46 110.69 1i7d n PHE 614 Ca -0.03 0.00 -0.41 0.00 1.01 0.00 0.00 57.45 58.03 1i7d n PHE 614 Cb 0.14 -0.21 -0.02 0.00 -0.01 0.00 0.00 39.48 39.38 1i7d n PHE 614 CO 0.00 0.00 0.00 0.50 1.01 0.00 0.00 176.76 178.27 1i7d s ARG 615 N -2.81 4.29 0.00 -1.08 3.52 -0.29 -3.53 118.95 119.06 1i7d s ARG 615 Ca 0.16 2.30 0.00 0.00 -0.13 0.00 0.00 55.73 58.06 1i7d s ARG 615 Cb 0.18 -3.06 0.00 0.00 -1.56 0.00 0.00 34.95 30.52 1i7d s ARG 615 CO 0.63 -0.29 0.00 0.41 -0.81 0.00 0.00 175.30 175.24 1i7d n GLY 616 N 0.92 2.88 3.72 8.12 0.00 -1.26 -5.04 105.19 114.53 1i7d n GLY 616 Ca 0.01 -0.74 -0.41 0.00 0.00 0.00 0.00 46.02 44.88 1i7d n GLY 616 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1i7d n ILE 617 N 0.00 2.59 -4.64 -0.61 -5.35 -1.23 -5.00 119.36 105.13 1i7d n ILE 617 Ca 0.00 -0.50 -0.32 0.00 -0.27 0.00 0.00 62.75 61.66 1i7d n ILE 617 Cb 0.00 -1.67 -0.12 0.00 -1.74 0.00 0.00 39.64 36.12 1i7d n ILE 617 CO 0.00 0.00 0.00 -0.69 -1.76 0.00 0.00 176.55 174.10 1i7d s VAL 618 N -1.19 3.21 0.40 7.28 1.01 -1.26 -4.76 120.40 125.10 1i7d s VAL 618 Ca 0.61 -0.89 -0.20 0.00 0.00 0.00 0.00 61.98 61.49 1i7d s VAL 618 Cb -0.49 -2.35 -0.11 0.00 0.00 0.00 0.00 36.38 33.44 1i7d s VAL 618 CO 0.58 0.43 0.90 0.00 0.00 0.00 0.00 175.10 177.01 1i7d s ALA 619 N -0.90 3.11 -2.00 5.51 0.00 -1.26 -4.92 121.76 121.30 1i7d s ALA 619 Ca 0.15 0.33 0.05 0.00 0.00 0.00 0.00 51.96 52.48 1i7d s ALA 619 Cb -0.11 -3.07 0.28 0.00 0.00 0.00 0.00 23.12 20.23 1i7d s ALA 619 CO 0.05 0.18 0.76 -2.30 0.00 0.00 0.00 175.76 174.44