#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1i7o n LYS 2 N 0.00 2.41 -1.74 0.03 2.85 -1.26 -4.97 118.16 115.48 1i7o n LYS 2 Ca 0.00 -1.88 -0.13 0.00 -1.05 0.00 0.00 58.31 55.26 1i7o n LYS 2 Cb 0.00 -1.26 0.06 0.00 -0.65 0.00 0.00 35.03 33.19 1i7o n LYS 2 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1i7o n GLY 3 N 0.54 0.81 3.75 2.58 0.00 -1.25 -5.03 105.19 106.59 1i7o n GLY 3 Ca 0.11 -2.01 -0.41 0.00 0.00 0.00 0.00 46.02 43.71 1i7o n GLY 3 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1i7o s THR 4 N -1.57 3.41 -0.63 2.61 2.01 -1.26 -4.84 115.64 115.37 1i7o s THR 4 Ca 0.37 1.33 -0.13 0.00 0.31 0.00 0.00 61.69 63.57 1i7o s THR 4 Cb -0.02 -3.85 0.16 0.00 0.01 0.00 0.00 72.50 68.80 1i7o s THR 4 CO 0.24 0.28 0.55 -0.63 -0.69 0.00 0.00 174.62 174.37 1i7o s ILE 5 N -0.78 5.00 0.58 1.82 -1.09 -1.26 -1.34 121.20 124.14 1i7o s ILE 5 Ca 0.48 -2.00 -0.08 0.00 -2.23 0.00 0.00 60.65 56.82 1i7o s ILE 5 Cb -0.33 -4.18 -0.01 0.00 -1.58 0.00 0.00 42.46 36.35 1i7o s ILE 5 CO 0.41 -0.90 0.92 -0.36 -1.23 0.00 0.00 174.94 173.78 1i7o s PHE 6 N 0.94 3.43 -0.07 3.97 0.08 -0.10 -0.94 117.98 125.29 1i7o s PHE 6 Ca 0.10 0.88 -0.21 0.00 0.12 0.00 0.00 56.93 57.82 1i7o s PHE 6 Cb -0.22 -2.65 0.05 0.00 -0.57 0.00 0.00 43.02 39.62 1i7o s PHE 6 CO -0.02 -0.69 0.48 0.00 -0.10 0.00 0.00 175.22 174.89 1i7o s ALA 7 N -3.01 -1.23 -0.10 5.36 0.00 -0.41 -0.37 121.76 122.01 1i7o s ALA 7 Ca 0.53 0.92 -0.03 0.00 0.00 0.00 0.00 51.96 53.38 1i7o s ALA 7 Cb -0.11 -0.16 -0.03 0.00 0.00 0.00 0.00 23.12 22.82 1i7o s ALA 7 CO 0.48 -0.29 0.01 0.54 0.00 0.00 0.00 175.76 176.50 1i7o s VAL 8 N -0.92 4.42 0.25 0.00 0.11 -1.02 -0.89 120.40 122.36 1i7o s VAL 8 Ca -0.10 -0.20 0.08 0.00 -2.93 0.00 0.00 61.98 58.83 1i7o s VAL 8 Cb -0.03 -2.87 -0.04 0.00 -1.53 0.00 0.00 36.38 31.91 1i7o s VAL 8 CO 0.05 0.60 0.12 0.00 -3.33 0.00 0.00 175.10 172.54 1i7o s ALA 9 N -0.79 3.43 -1.47 1.54 0.00 0.72 -4.23 121.76 120.96 1i7o s ALA 9 Ca 0.12 -1.49 -0.07 0.00 0.00 0.00 0.00 51.96 50.51 1i7o s ALA 9 Cb -0.12 -1.11 0.03 0.00 0.00 0.00 0.00 23.12 21.92 1i7o s ALA 9 CO 0.02 0.27 0.73 1.28 0.00 0.00 0.00 175.76 178.06 1i7o n LEU 10 N -1.03 -2.58 -0.65 0.00 4.77 -1.26 -4.14 117.00 112.09 1i7o n LEU 10 Ca -0.07 -0.40 0.10 0.00 -0.03 0.00 0.00 56.01 55.60 1i7o n LEU 10 Cb 0.58 -2.78 0.04 0.00 -2.33 0.00 0.00 43.42 38.93 1i7o n LEU 10 CO 0.42 0.32 0.44 -3.20 -1.33 0.00 0.00 177.39 174.04 1i7o n ASN 11 N -2.60 2.33 -4.63 -1.43 5.15 -1.26 -4.82 115.26 108.00 1i7o n ASN 11 Ca -0.06 -1.67 -0.35 0.00 -0.60 0.00 0.00 54.58 51.91 1i7o n ASN 11 Cb 0.58 0.24 -0.10 0.00 -0.53 0.00 0.00 39.78 39.97 1i7o n ASN 11 CO 0.00 0.00 0.00 -2.28 1.40 0.00 0.00 177.26 176.38 1i7o s HIS 12 N -2.02 3.19 0.46 1.20 2.46 -1.26 -0.10 115.29 119.22 1i7o s HIS 12 Ca 0.21 0.05 0.12 0.00 0.47 0.00 0.00 55.06 55.91 1i7o s HIS 12 Cb 0.17 -1.95 1.03 0.00 -0.13 0.00 0.00 32.58 31.71 1i7o s HIS 12 CO 0.39 0.25 2.07 0.00 -2.47 0.00 0.00 174.74 174.98 1i7o h ARG 13 N 6.09 0.22 -0.85 2.88 3.08 -1.61 -0.16 114.38 124.03 1i7o h ARG 13 Ca -0.41 -0.02 0.01 0.00 0.07 0.00 0.00 59.98 59.63 1i7o h ARG 13 Cb 1.18 -0.05 -0.04 0.00 0.08 0.00 0.00 29.97 31.15 1i7o h ARG 13 CO 0.63 0.19 0.57 0.66 -1.07 0.00 0.00 179.97 180.95 1i7o h SER 14 N 0.22 0.97 0.45 7.04 4.64 -1.95 -0.77 113.55 124.16 1i7o h SER 14 Ca 0.06 -0.02 -0.27 0.00 -0.47 0.00 0.00 61.79 61.09 1i7o h SER 14 Cb 0.06 -0.24 0.01 0.00 -0.31 0.00 0.00 62.40 61.93 1i7o h SER 14 CO -0.01 0.69 -1.18 -0.61 -0.87 0.00 0.00 176.83 174.86 1i7o h GLN 15 N 1.14 0.38 -0.63 4.77 4.15 -1.40 -1.84 115.11 121.68 1i7o h GLN 15 Ca 0.32 -0.55 -0.01 0.00 0.77 0.00 0.00 58.65 59.18 1i7o h GLN 15 Cb -0.10 0.19 -0.03 0.00 0.21 0.00 0.00 27.48 27.75 1i7o h GLN 15 CO -0.07 1.23 0.37 -0.07 -1.93 0.00 0.00 178.83 178.35 1i7o h LEU 16 N 0.15 0.75 -0.11 -2.39 3.38 -0.98 -2.22 115.31 113.89 1i7o h LEU 16 Ca -0.14 -0.04 -0.12 0.00 0.09 0.00 0.00 57.88 57.67 1i7o h LEU 16 Cb 1.87 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 42.43 1i7o h LEU 16 CO 0.20 0.58 -0.41 0.44 0.09 0.00 0.00 178.44 179.35 1i7o h ASP 17 N 0.86 0.56 -0.83 -0.43 3.32 -1.11 -2.46 116.42 116.32 1i7o h ASP 17 Ca 0.23 -0.62 0.02 0.00 0.02 0.00 0.00 57.03 56.68 1i7o h ASP 17 Cb -0.02 -0.16 -0.04 0.00 0.22 0.00 0.00 39.33 39.32 1i7o h ASP 17 CO -0.04 1.08 0.55 0.00 -1.72 0.00 0.00 179.24 179.11 1i7o h ALA 18 N 0.49 1.45 -0.30 3.45 0.00 -1.10 -2.24 119.26 121.01 1i7o h ALA 18 Ca -0.02 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1i7o h ALA 18 Cb 1.04 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.51 1i7o h ALA 18 CO 0.09 0.49 0.00 0.91 0.00 0.00 0.00 179.25 180.74 1i7o n TRP 19 N -4.43 0.38 -0.21 0.00 7.02 -0.85 -4.56 117.44 114.78 1i7o n TRP 19 Ca 0.10 -0.19 0.02 0.00 -1.02 0.00 0.00 57.50 56.41 1i7o n TRP 19 Cb 0.07 0.00 0.12 0.00 -2.42 0.00 0.00 31.31 29.08 1i7o n TRP 19 CO 0.00 0.00 0.00 0.37 -2.02 0.00 0.00 177.69 176.04 1i7o h GLN 20 N 3.49 0.17 -0.11 -0.99 4.15 -0.90 -0.91 115.11 120.00 1i7o h GLN 20 Ca 0.00 -0.01 -0.17 0.00 0.77 0.00 0.00 58.65 59.24 1i7o h GLN 20 Cb 0.77 -0.04 -0.01 0.00 0.21 0.00 0.00 27.48 28.41 1i7o h GLN 20 CO 0.00 0.11 -0.67 0.93 -1.93 0.00 0.00 178.83 177.27 1i7o h GLU 21 N 0.17 0.43 0.00 1.69 3.07 -1.81 -3.07 114.58 115.06 1i7o h GLU 21 Ca 0.34 -0.32 -0.09 0.00 -0.50 0.00 0.00 59.36 58.79 1i7o h GLU 21 Cb 0.55 0.06 -0.01 0.00 -0.84 0.00 0.00 28.75 28.50 1i7o h GLU 21 CO -0.50 0.95 -0.43 0.00 -1.40 0.00 0.00 179.01 177.62 1i7o h ALA 22 N 0.97 1.11 0.00 3.43 0.00 -1.62 -2.89 119.26 120.26 1i7o h ALA 22 Ca -0.02 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.50 1i7o h ALA 22 Cb 1.22 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.94 1i7o h ALA 22 CO 0.12 0.54 0.00 1.19 0.00 0.00 0.00 179.25 181.10 1i7o n PHE 23 N -3.78 0.78 1.06 0.00 3.72 -0.44 -1.92 117.46 116.89 1i7o n PHE 23 Ca -0.01 0.30 0.12 0.00 -0.05 0.00 0.00 57.45 57.81 1i7o n PHE 23 Cb 0.50 -0.98 0.19 0.00 -0.94 0.00 0.00 39.48 38.24 1i7o n PHE 23 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 1i7o n GLN 24 N -2.21 0.34 -4.47 -1.08 1.13 -1.09 -1.83 117.38 108.17 1i7o n GLN 24 Ca 0.02 -0.23 -0.29 0.00 -1.94 0.00 0.00 57.00 54.57 1i7o n GLN 24 Cb 0.24 -1.50 -0.08 0.00 0.11 0.00 0.00 30.24 29.02 1i7o n GLN 24 CO 0.00 0.00 0.00 -0.65 -1.44 0.00 0.00 177.06 174.97 1i7o s GLN 25 N -2.82 2.13 0.56 -1.09 -1.52 -0.81 -4.46 119.66 111.65 1i7o s GLN 25 Ca 0.15 -2.13 -0.21 0.00 -1.95 0.00 0.00 55.36 51.22 1i7o s GLN 25 Cb 0.18 -1.74 -0.04 0.00 -0.22 0.00 0.00 33.01 31.18 1i7o s GLN 25 CO 0.67 -0.22 1.32 -1.12 -0.25 0.00 0.00 175.29 175.68 1i7o s SER 26 N -3.87 5.25 0.00 5.90 0.01 -1.26 -0.73 113.70 118.99 1i7o s SER 26 Ca 0.27 2.67 0.21 0.00 1.31 0.00 0.00 55.95 60.40 1i7o s SER 26 Cb 0.05 -2.63 0.78 0.00 0.21 0.00 0.00 66.02 64.43 1i7o s SER 26 CO 0.15 -1.57 1.56 -0.81 0.41 0.00 0.00 173.24 172.97 1i7o n PRO 27 N -1.15 1.67 -0.06 12.44 -0.04 -1.26 -4.84 135.00 141.76 1i7o n PRO 27 Ca 0.11 -1.00 -0.14 0.00 -0.04 0.00 0.00 63.50 62.43 1i7o n PRO 27 Cb 0.46 -1.39 -0.12 0.00 -0.04 0.00 0.00 33.50 32.41 1i7o n PRO 27 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 1i7o h TYR 28 N 2.03 0.02 0.00 0.54 -1.99 -1.44 -3.46 116.97 112.66 1i7o h TYR 28 Ca 0.00 -0.01 0.00 0.00 2.00 0.00 0.00 58.73 60.72 1i7o h TYR 28 Cb 0.44 -0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.17 1i7o h TYR 28 CO 0.10 0.92 0.00 1.17 -0.00 0.00 0.00 178.16 180.34 1i7o n LYS 29 N -4.64 0.00 -3.71 4.88 4.81 0.09 -4.74 118.16 114.85 1i7o n LYS 29 Ca -0.10 0.00 -0.13 0.00 -0.87 0.00 0.00 58.31 57.21 1i7o n LYS 29 Cb 0.45 -0.05 -0.07 0.00 0.02 0.00 0.00 35.03 35.37 1i7o n LYS 29 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1i7o s ALA 30 N 0.00 -0.89 1.02 3.14 0.00 -0.76 -4.59 121.76 119.68 1i7o s ALA 30 Ca 0.00 0.29 -0.12 0.00 0.00 0.00 0.00 51.96 52.13 1i7o s ALA 30 Cb 0.00 0.23 0.18 0.00 0.00 0.00 0.00 23.12 23.53 1i7o s ALA 30 CO 0.00 -0.37 0.93 -2.30 0.00 0.00 0.00 175.76 174.01 1i7o n PRO 31 N 0.80 -1.19 -1.76 0.00 -0.02 -1.22 -4.84 135.00 126.78 1i7o n PRO 31 Ca -0.20 -0.30 -0.41 0.00 -2.02 0.00 0.00 63.50 60.57 1i7o n PRO 31 Cb 0.58 -2.20 -0.00 0.00 -0.02 0.00 0.00 33.50 31.86 1i7o n PRO 31 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1i7o n PRO 32 N -4.01 2.60 0.07 0.52 -0.02 -1.26 -4.89 135.00 128.01 1i7o n PRO 32 Ca 0.08 0.91 0.12 0.00 -2.02 0.00 0.00 63.50 62.59 1i7o n PRO 32 Cb 0.54 -2.63 0.11 0.00 -0.02 0.00 0.00 33.50 31.49 1i7o n PRO 32 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 1i7o h LYS 33 N 3.19 0.00 -3.70 -0.52 1.57 -2.01 -3.48 116.57 111.63 1i7o h LYS 33 Ca -0.49 0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 58.21 1i7o h LYS 33 Cb 1.25 0.00 -0.13 0.00 0.08 0.00 0.00 32.23 33.43 1i7o h LYS 33 CO 0.66 0.00 -0.25 0.99 -0.57 0.00 0.00 179.45 180.28 1i7o s THR 34 N -3.22 0.09 0.54 -0.16 2.01 -1.26 -5.13 115.64 108.51 1i7o s THR 34 Ca 0.04 -1.08 -0.22 0.00 0.31 0.00 0.00 61.69 60.74 1i7o s THR 34 Cb 0.12 -1.49 -0.05 0.00 0.01 0.00 0.00 72.50 71.09 1i7o s THR 34 CO 0.75 -0.41 1.34 0.00 -0.69 0.00 0.00 174.62 175.61 1i7o n ALA 35 N -0.17 1.53 -2.73 7.40 0.00 -1.26 -4.98 120.51 120.30 1i7o n ALA 35 Ca -0.12 0.13 -0.40 0.00 0.00 0.00 0.00 53.44 53.05 1i7o n ALA 35 Cb 0.63 -2.35 -0.11 0.00 0.00 0.00 0.00 19.45 17.62 1i7o n ALA 35 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1i7o s VAL 36 N -1.29 4.86 0.12 0.00 1.01 -1.26 -4.99 120.40 118.85 1i7o s VAL 36 Ca 0.71 -0.41 0.04 0.00 0.00 0.00 0.00 61.98 62.32 1i7o s VAL 36 Cb -0.42 -3.52 -0.04 0.00 0.00 0.00 0.00 36.38 32.40 1i7o s VAL 36 CO 0.49 -0.01 0.12 0.26 0.00 0.00 0.00 175.10 175.96 1i7o s TRP 37 N 1.65 3.19 0.33 5.22 0.52 -1.26 -0.20 118.94 128.38 1i7o s TRP 37 Ca 0.05 0.04 0.02 0.00 0.02 0.00 0.00 56.10 56.22 1i7o s TRP 37 Cb -0.17 -1.57 -0.01 0.00 -1.15 0.00 0.00 33.47 30.56 1i7o s TRP 37 CO 0.08 0.52 0.38 -0.59 0.02 0.00 0.00 176.95 177.36 1i7o s PHE 38 N -1.57 1.37 -0.02 -1.98 -0.71 -0.07 -4.70 117.98 110.30 1i7o s PHE 38 Ca 0.30 -1.46 0.02 0.00 -1.04 0.00 0.00 56.93 54.76 1i7o s PHE 38 Cb -0.11 -0.38 0.00 0.00 -1.21 0.00 0.00 43.02 41.33 1i7o s PHE 38 CO 0.23 -1.00 -0.07 0.42 -1.34 0.00 0.00 175.22 173.46 1i7o s ILE 39 N -3.27 0.58 -0.43 -4.49 1.01 -1.26 -1.29 121.20 112.04 1i7o s ILE 39 Ca 0.35 -0.26 -0.12 0.00 0.00 0.00 0.00 60.65 60.62 1i7o s ILE 39 Cb 0.01 -0.52 0.07 0.00 0.01 0.00 0.00 42.46 42.02 1i7o s ILE 39 CO 0.23 0.19 0.31 -0.54 0.00 0.00 0.00 174.94 175.13 1i7o s LYS 40 N 0.19 2.81 1.03 2.79 -0.14 -0.12 -4.91 119.74 121.40 1i7o s LYS 40 Ca -0.02 -1.34 -0.16 0.00 -1.36 0.00 0.00 55.97 53.09 1i7o s LYS 40 Cb -0.07 -3.93 0.21 0.00 -1.68 0.00 0.00 37.83 32.36 1i7o s LYS 40 CO -0.00 -0.94 1.20 -1.25 -0.76 0.00 0.00 175.35 173.60 1i7o s PRO 41 N 1.55 0.14 0.36 -1.68 0.04 -1.26 -4.24 135.00 129.90 1i7o s PRO 41 Ca 0.03 -0.12 0.05 0.00 0.04 0.00 0.00 61.00 61.00 1i7o s PRO 41 Cb -0.23 -1.76 0.71 0.00 0.04 0.00 0.00 34.50 33.26 1i7o s PRO 41 CO 0.05 -2.80 1.98 0.07 0.04 0.00 0.00 177.00 176.35 1i7o h ARG 42 N -1.92 0.76 0.00 4.56 0.11 -1.97 0.06 114.38 115.97 1i7o h ARG 42 Ca -0.46 -0.05 0.00 0.00 0.10 0.00 0.00 59.98 59.57 1i7o h ARG 42 Cb 1.28 -0.17 0.00 0.00 1.11 0.00 0.00 29.97 32.19 1i7o h ARG 42 CO 0.43 0.50 0.00 -2.95 0.10 0.00 0.00 179.97 178.05 1i7o h ASN 43 N 0.78 0.00 1.54 0.08 -1.07 -1.92 -2.55 115.58 112.44 1i7o h ASN 43 Ca 0.27 0.00 -0.05 0.00 0.07 0.00 0.00 56.30 56.59 1i7o h ASN 43 Cb 0.11 0.00 -0.01 0.00 -2.07 0.00 0.00 38.32 36.35 1i7o h ASN 43 CO -0.08 0.00 -0.47 0.71 0.07 0.00 0.00 177.43 177.66 1i7o h THR 44 N 0.00 0.35 -3.29 6.14 1.35 -1.19 -2.14 112.91 114.13 1i7o h THR 44 Ca 0.00 -1.52 -0.58 0.00 -0.55 0.00 0.00 66.41 63.76 1i7o h THR 44 Cb 0.19 2.07 -0.07 0.00 -1.73 0.00 0.00 68.15 68.61 1i7o h THR 44 CO 0.00 0.20 0.42 -0.69 -0.25 0.00 0.00 175.52 175.20 1i7o s VAL 45 N -3.12 4.86 0.16 6.82 1.01 -0.96 -0.86 120.40 128.31 1i7o s VAL 45 Ca 0.04 1.65 0.02 0.00 0.00 0.00 0.00 61.98 63.69 1i7o s VAL 45 Cb 0.07 -4.15 -0.05 0.00 0.00 0.00 0.00 36.38 32.26 1i7o s VAL 45 CO 0.73 0.00 -0.01 0.27 0.00 0.00 0.00 175.10 176.09 1i7o s ILE 46 N 2.28 0.70 0.18 2.22 -4.36 -0.98 -4.91 121.20 116.32 1i7o s ILE 46 Ca 0.38 -1.98 0.01 0.00 -0.26 0.00 0.00 60.65 58.81 1i7o s ILE 46 Cb -0.16 -2.04 0.03 0.00 1.25 0.00 0.00 42.46 41.54 1i7o s ILE 46 CO 0.12 -0.55 0.24 0.61 0.24 0.00 0.00 174.94 175.60 1i7o n GLY 47 N -0.21 1.40 3.74 6.27 0.00 -1.26 -1.19 105.19 113.94 1i7o n GLY 47 Ca -0.08 -2.08 -0.42 0.00 0.00 0.00 0.00 46.02 43.45 1i7o n GLY 47 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1i7o n GLY 49 N 2.68 2.43 3.77 0.00 0.00 0.11 -5.01 105.19 109.18 1i7o n GLY 49 Ca 0.10 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.74 1i7o n GLY 49 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1i7o s GLU 50 N -0.38 4.26 0.30 1.61 2.02 -1.05 -4.61 118.70 120.86 1i7o s GLU 50 Ca 0.00 1.77 -0.29 0.00 0.02 0.00 0.00 54.97 56.47 1i7o s GLU 50 Cb 0.00 -2.81 -0.10 0.00 0.10 0.00 0.00 34.13 31.32 1i7o s GLU 50 CO 0.00 -0.12 1.19 -1.25 0.02 0.00 0.00 175.26 175.10 1i7o s PRO 51 N -2.07 4.51 -0.48 0.39 0.04 -1.26 -4.15 135.00 131.97 1i7o s PRO 51 Ca 0.53 1.99 -0.27 0.00 0.04 0.00 0.00 61.00 63.29 1i7o s PRO 51 Cb -0.30 -3.13 0.03 0.00 0.04 0.00 0.00 34.50 31.14 1i7o s PRO 51 CO 0.37 0.03 1.03 0.42 0.04 0.00 0.00 177.00 178.89 1i7o s ILE 52 N -1.16 4.33 0.04 0.56 1.01 0.53 -4.90 121.20 121.62 1i7o s ILE 52 Ca 0.47 0.93 -0.31 0.00 0.00 0.00 0.00 60.65 61.74 1i7o s ILE 52 Cb -0.35 -4.53 -0.06 0.00 0.01 0.00 0.00 42.46 37.53 1i7o s ILE 52 CO 0.46 -0.95 1.31 -2.84 0.00 0.00 0.00 174.94 172.92 1i7o s PRO 53 N 4.11 4.35 -0.22 2.79 0.02 -1.26 -1.46 135.00 143.34 1i7o s PRO 53 Ca 0.42 1.89 -0.11 0.00 0.02 0.00 0.00 61.00 63.22 1i7o s PRO 53 Cb -0.09 -3.42 -0.05 0.00 0.02 0.00 0.00 34.50 30.97 1i7o s PRO 53 CO 0.28 -0.42 0.19 0.12 -0.33 0.00 0.00 177.00 176.85 1i7o s PHE 54 N 1.61 3.35 -0.31 6.54 2.19 0.93 -4.75 117.98 127.55 1i7o s PHE 54 Ca 0.61 0.33 -0.22 0.00 0.33 0.00 0.00 56.93 57.98 1i7o s PHE 54 Cb -0.31 -2.28 -0.00 0.00 -1.31 0.00 0.00 43.02 39.11 1i7o s PHE 54 CO 0.28 0.12 0.73 -1.25 1.83 0.00 0.00 175.22 176.92 1i7o s PRO 55 N 0.90 3.92 0.54 10.12 0.05 -1.26 -1.00 135.00 148.26 1i7o s PRO 55 Ca 0.10 0.45 -0.20 0.00 0.05 0.00 0.00 61.00 61.40 1i7o s PRO 55 Cb -0.13 -3.74 -0.06 0.00 0.05 0.00 0.00 34.50 30.63 1i7o s PRO 55 CO 0.03 -0.66 1.18 -1.14 0.05 0.00 0.00 177.00 176.47 1i7o s GLN 56 N 2.84 3.34 0.00 4.56 2.00 -1.26 -4.59 119.66 126.55 1i7o s GLN 56 Ca 0.30 1.76 0.00 0.00 -2.00 0.00 0.00 55.36 55.41 1i7o s GLN 56 Cb -0.14 -2.10 0.00 0.00 0.80 0.00 0.00 33.01 31.56 1i7o s GLN 56 CO 0.13 -0.90 0.00 0.41 -0.50 0.00 0.00 175.29 174.43 1i7o n GLY 57 N 0.37 -1.11 0.00 2.59 0.00 -1.26 -5.04 105.19 100.75 1i7o n GLY 57 Ca 0.11 0.38 0.00 0.00 0.00 0.00 0.00 46.02 46.51 1i7o n GLY 57 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1i7o n GLU 58 N 0.00 0.00 -4.18 1.61 4.07 -1.26 -5.18 120.64 115.69 1i7o n GLU 58 Ca 0.00 0.00 -0.34 0.00 -0.06 0.00 0.00 57.16 56.76 1i7o n GLU 58 Cb 0.00 0.00 -0.13 0.00 -0.06 0.00 0.00 31.44 31.25 1i7o n GLU 58 CO 0.00 0.00 0.00 0.21 -0.06 0.00 0.00 177.13 177.28 1i7o s LYS 59 N -0.93 3.49 -0.11 5.31 2.20 -1.26 -4.93 119.74 123.50 1i7o s LYS 59 Ca 0.00 -0.59 0.02 0.00 -0.36 0.00 0.00 55.97 55.04 1i7o s LYS 59 Cb 0.00 -2.95 -0.01 0.00 -1.51 0.00 0.00 37.83 33.36 1i7o s LYS 59 CO 0.00 0.00 -0.17 0.08 -0.36 0.00 0.00 175.35 174.91 1i7o s VAL 60 N 0.97 2.74 -0.07 4.02 1.01 -1.26 -4.03 120.40 123.79 1i7o s VAL 60 Ca 0.00 -0.78 0.02 0.00 0.00 0.00 0.00 61.98 61.22 1i7o s VAL 60 Cb -0.15 -2.12 -0.03 0.00 0.00 0.00 0.00 36.38 34.09 1i7o s VAL 60 CO 0.01 0.54 -0.11 -0.76 0.00 0.00 0.00 175.10 174.78 1i7o s LEU 61 N 0.24 2.89 0.69 3.92 1.43 0.52 -1.18 118.68 127.18 1i7o s LEU 61 Ca -0.11 -0.15 -0.13 0.00 -1.03 0.00 0.00 54.13 52.70 1i7o s LEU 61 Cb -0.16 -1.61 0.01 0.00 0.03 0.00 0.00 46.19 44.46 1i7o s LEU 61 CO 0.06 0.32 1.09 -0.55 0.23 0.00 0.00 176.35 177.50 1i7o s SER 62 N -0.56 5.05 -0.39 2.29 0.15 -0.47 -1.39 113.70 118.38 1i7o s SER 62 Ca 0.08 1.87 0.11 0.00 0.70 0.00 0.00 55.95 58.71 1i7o s SER 62 Cb -0.12 -2.53 0.36 0.00 -1.71 0.00 0.00 66.02 62.03 1i7o s SER 62 CO 0.02 -1.67 0.93 0.61 1.20 0.00 0.00 173.24 174.33 1i7o n GLY 63 N -1.00 2.21 3.56 9.45 0.00 -1.23 -4.33 105.19 113.86 1i7o n GLY 63 Ca 0.09 -1.00 -0.52 0.00 0.00 0.00 0.00 46.02 44.59 1i7o n GLY 63 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1i7o n ALA 64 N 0.16 -1.49 -3.41 4.61 0.00 -1.26 -0.61 120.51 118.51 1i7o n ALA 64 Ca 0.14 0.52 -0.01 0.00 0.00 0.00 0.00 53.44 54.09 1i7o n ALA 64 Cb 0.72 -1.99 0.01 0.00 0.00 0.00 0.00 19.45 18.18 1i7o n ALA 64 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 1i7o n THR 65 N 2.03 0.00 -4.27 0.00 5.66 -0.56 -4.86 114.28 112.28 1i7o n THR 65 Ca 0.18 -0.54 -0.23 0.00 -3.05 0.00 0.00 64.05 60.40 1i7o n THR 65 Cb 0.18 0.50 -0.12 0.00 -1.55 0.00 0.00 70.33 69.34 1i7o n THR 65 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 1i7o s VAL 66 N -2.56 1.62 -0.05 1.08 0.11 -1.26 -1.14 120.40 118.20 1i7o s VAL 66 Ca 0.09 -1.50 0.06 0.00 -2.93 0.00 0.00 61.98 57.69 1i7o s VAL 66 Cb -0.02 -1.48 -0.02 0.00 -1.53 0.00 0.00 36.38 33.33 1i7o s VAL 66 CO 0.07 -0.08 -0.23 0.00 -3.33 0.00 0.00 175.10 171.52 1i7o s ALA 67 N -1.18 2.25 0.31 1.54 0.00 0.69 -1.76 121.76 123.61 1i7o s ALA 67 Ca 0.05 -1.05 -0.27 0.00 0.00 0.00 0.00 51.96 50.69 1i7o s ALA 67 Cb -0.10 -0.71 -0.10 0.00 0.00 0.00 0.00 23.12 22.22 1i7o s ALA 67 CO 0.04 0.46 0.97 -0.48 0.00 0.00 0.00 175.76 176.74 1i7o s LEU 68 N -0.32 4.39 -0.18 0.00 0.05 -0.22 -1.37 118.68 121.03 1i7o s LEU 68 Ca 0.01 1.92 -0.03 0.00 0.05 0.00 0.00 54.13 56.09 1i7o s LEU 68 Cb -0.12 -3.92 -0.01 0.00 -2.05 0.00 0.00 46.19 40.08 1i7o s LEU 68 CO 0.02 -0.08 -0.07 -0.63 -0.55 0.00 0.00 176.35 175.04 1i7o s ILE 69 N -1.50 3.30 0.11 1.48 -1.09 0.12 -1.45 121.20 122.16 1i7o s ILE 69 Ca 0.49 -0.54 -0.30 0.00 -2.23 0.00 0.00 60.65 58.07 1i7o s ILE 69 Cb -0.22 -2.46 -0.06 0.00 -1.58 0.00 0.00 42.46 38.15 1i7o s ILE 69 CO 0.27 0.47 1.01 -0.69 -1.23 0.00 0.00 174.94 174.76 1i7o s VAL 70 N 1.00 4.39 -0.05 2.92 1.01 -0.11 -0.38 120.40 129.18 1i7o s VAL 70 Ca -0.00 1.94 0.21 0.00 0.00 0.00 0.00 61.98 64.13 1i7o s VAL 70 Cb -0.15 -4.24 -0.32 0.00 0.00 0.00 0.00 36.38 31.67 1i7o s VAL 70 CO -0.00 0.28 0.42 0.61 0.00 0.00 0.00 175.10 176.41 1i7o n GLY 71 N 2.34 -0.97 3.34 4.51 0.00 0.10 -0.21 105.19 114.30 1i7o n GLY 71 Ca 0.03 -0.48 -0.12 0.00 0.00 0.00 0.00 46.02 45.45 1i7o n GLY 71 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1i7o s LYS 72 N -3.36 1.06 0.04 1.61 -2.85 -1.23 -4.74 119.74 110.26 1i7o s LYS 72 Ca -0.08 -0.55 -0.38 0.00 -1.00 0.00 0.00 55.97 53.97 1i7o s LYS 72 Cb 0.13 0.47 -0.17 0.00 -2.06 0.00 0.00 37.83 36.20 1i7o s LYS 72 CO 0.87 -0.41 1.34 2.41 0.10 0.00 0.00 175.35 179.66 1i7o n THR 73 N -0.01 0.02 -4.04 3.79 -1.04 -1.26 -4.56 114.28 107.18 1i7o n THR 73 Ca -0.17 -0.00 -0.32 0.00 -2.04 0.00 0.00 64.05 61.52 1i7o n THR 73 Cb 0.63 -0.74 -0.15 0.00 -1.82 0.00 0.00 70.33 68.25 1i7o n THR 73 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1i7o s ALA 74 N 0.70 2.40 -0.13 2.41 0.00 0.12 -4.99 121.76 122.27 1i7o s ALA 74 Ca 0.87 -1.64 -0.02 0.00 0.00 0.00 0.00 51.96 51.17 1i7o s ALA 74 Cb -1.01 -1.53 0.04 0.00 0.00 0.00 0.00 23.12 20.62 1i7o s ALA 74 CO 0.50 -1.15 0.01 0.99 0.00 0.00 0.00 175.76 176.11 1i7o s THR 75 N 1.18 0.47 -1.30 0.00 2.01 -1.26 -1.08 115.64 115.66 1i7o s THR 75 Ca -0.08 -0.20 -0.00 0.00 0.31 0.00 0.00 61.69 61.72 1i7o s THR 75 Cb -0.19 -0.78 0.00 0.00 0.01 0.00 0.00 72.50 71.54 1i7o s THR 75 CO -0.06 0.05 0.76 0.29 -0.69 0.00 0.00 174.62 174.98 1i7o n LYS 76 N 5.10 -5.24 -2.07 4.92 5.02 0.95 -4.90 118.16 121.93 1i7o n LYS 76 Ca -0.08 0.66 -0.42 0.00 -2.02 0.00 0.00 58.31 56.45 1i7o n LYS 76 Cb 0.49 -5.31 -0.03 0.00 -0.02 0.00 0.00 35.03 30.16 1i7o n LYS 76 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1i7o s VAL 77 N -3.61 2.94 0.25 -0.18 1.01 -1.26 -4.96 120.40 114.59 1i7o s VAL 77 Ca 0.02 0.72 -0.30 0.00 0.00 0.00 0.00 61.98 62.42 1i7o s VAL 77 Cb -0.01 -3.46 -0.09 0.00 0.00 0.00 0.00 36.38 32.82 1i7o s VAL 77 CO 0.80 0.08 1.09 -0.13 0.00 0.00 0.00 175.10 176.93 1i7o s ARG 78 N 0.56 4.64 0.26 2.72 0.52 -1.26 -4.44 118.95 121.97 1i7o s ARG 78 Ca 0.64 1.76 -0.02 0.00 -0.52 0.00 0.00 55.73 57.59 1i7o s ARG 78 Cb -0.40 -3.22 0.44 0.00 0.52 0.00 0.00 34.95 32.29 1i7o s ARG 78 CO 0.35 0.20 1.85 0.93 0.02 0.00 0.00 175.30 178.65 1i7o h GLU 79 N 4.20 1.02 0.00 3.54 5.08 -1.93 0.53 114.58 127.01 1i7o h GLU 79 Ca -0.46 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 57.84 1i7o h GLU 79 Cb 1.21 -0.23 0.00 0.00 0.50 0.00 0.00 28.75 30.23 1i7o h GLU 79 CO 0.69 0.67 0.00 1.05 -1.00 0.00 0.00 179.01 180.42 1i7o h GLU 80 N 1.05 0.00 -0.41 2.33 9.09 -1.94 -2.45 114.58 122.24 1i7o h GLU 80 Ca 0.44 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.85 1i7o h GLU 80 Cb 0.29 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.39 1i7o h GLU 80 CO -0.21 0.00 0.00 -0.25 0.05 0.00 0.00 179.01 178.60 1i7o n ASP 81 N -2.39 3.47 -0.07 3.06 8.00 0.15 -4.74 116.55 124.03 1i7o n ASP 81 Ca 0.01 -2.25 0.00 0.00 0.71 0.00 0.00 54.79 53.27 1i7o n ASP 81 Cb 0.22 -0.37 0.30 0.00 -0.02 0.00 0.00 41.12 41.25 1i7o n ASP 81 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1i7o h ALA 82 N 2.51 1.45 -0.20 2.24 0.00 -1.14 -2.61 119.26 121.50 1i7o h ALA 82 Ca 0.00 -0.12 0.03 0.00 0.00 0.00 0.00 54.91 54.81 1i7o h ALA 82 Cb 0.99 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 1i7o h ALA 82 CO 0.07 0.43 0.14 0.00 0.00 0.00 0.00 179.25 179.89 1i7o h ALA 83 N 1.54 1.99 0.00 0.00 0.00 -1.85 -0.37 119.26 120.57 1i7o h ALA 83 Ca 0.17 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1i7o h ALA 83 Cb 0.12 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1i7o h ALA 83 CO -0.02 -0.03 0.00 1.49 0.00 0.00 0.00 179.25 180.69 1i7o h GLU 84 N 0.16 0.00 -0.01 0.00 4.81 -1.84 -1.90 114.58 115.79 1i7o h GLU 84 Ca 0.08 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.31 1i7o h GLU 84 Cb 0.15 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.53 1i7o h GLU 84 CO -0.01 0.00 -0.55 0.66 -0.73 0.00 0.00 179.01 178.37 1i7o n TYR 85 N -2.84 0.00 -3.78 0.92 4.02 -0.16 -4.79 117.16 110.53 1i7o n TYR 85 Ca 0.00 0.00 -0.36 0.00 -0.01 0.00 0.00 57.90 57.53 1i7o n TYR 85 Cb 0.22 -0.00 -0.11 0.00 -0.02 0.00 0.00 39.34 39.42 1i7o n TYR 85 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 176.86 176.27 1i7o s ILE 86 N -2.56 4.71 0.07 -0.72 1.01 -0.71 0.00 121.20 122.99 1i7o s ILE 86 Ca 0.17 -0.04 0.09 0.00 0.00 0.00 0.00 60.65 60.86 1i7o s ILE 86 Cb 0.18 -3.19 -0.18 0.00 0.01 0.00 0.00 42.46 39.28 1i7o s ILE 86 CO 0.62 0.35 1.22 0.00 0.00 0.00 0.00 174.94 177.13 1i7o h ALA 87 N 7.83 0.44 0.00 9.38 0.00 -0.97 -3.43 119.26 132.51 1i7o h ALA 87 Ca -0.37 -0.92 0.00 0.00 0.00 0.00 0.00 54.91 53.62 1i7o h ALA 87 Cb 1.18 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.89 1i7o h ALA 87 CO 0.61 1.21 0.00 0.41 0.00 0.00 0.00 179.25 181.48 1i7o n GLY 88 N 1.36 -0.77 3.14 0.00 0.00 -1.21 -4.51 105.19 103.20 1i7o n GLY 88 Ca -0.02 -0.95 -0.12 0.00 0.00 0.00 0.00 46.02 44.93 1i7o n GLY 88 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1i7o s TYR 89 N -3.00 0.87 -0.02 1.61 2.02 0.35 -0.71 117.35 118.46 1i7o s TYR 89 Ca 0.00 -0.71 -0.02 0.00 -0.37 0.00 0.00 57.07 55.97 1i7o s TYR 89 Cb 0.00 -0.50 0.01 0.00 -0.40 0.00 0.00 41.96 41.07 1i7o s TYR 89 CO 0.00 -0.09 0.06 0.00 -1.57 0.00 0.00 175.55 173.96 1i7o s ALA 90 N -2.57 -0.15 0.54 3.71 0.00 -0.47 -0.38 121.76 122.44 1i7o s ALA 90 Ca 0.03 0.20 -0.22 0.00 0.00 0.00 0.00 51.96 51.97 1i7o s ALA 90 Cb -0.02 -0.12 -0.05 0.00 0.00 0.00 0.00 23.12 22.93 1i7o s ALA 90 CO -0.02 -0.04 1.35 -0.51 0.00 0.00 0.00 175.76 176.55 1i7o s LEU 91 N 0.11 3.85 0.32 0.00 1.43 -1.26 -0.22 118.68 122.90 1i7o s LEU 91 Ca -0.01 2.75 -0.05 0.00 -1.03 0.00 0.00 54.13 55.79 1i7o s LEU 91 Cb -0.01 -4.28 0.00 0.00 0.03 0.00 0.00 46.19 41.93 1i7o s LEU 91 CO -0.00 -1.56 0.48 0.00 0.23 0.00 0.00 176.35 175.50 1i7o s ALA 92 N -1.31 0.49 -0.22 4.21 0.00 -0.29 -0.45 121.76 124.19 1i7o s ALA 92 Ca 0.71 -1.35 -0.04 0.00 0.00 0.00 0.00 51.96 51.29 1i7o s ALA 92 Cb -0.40 1.12 0.10 0.00 0.00 0.00 0.00 23.12 23.94 1i7o s ALA 92 CO 0.47 -0.80 0.22 1.21 0.00 0.00 0.00 175.76 176.86 1i7o s ASN 93 N -3.18 1.56 -1.32 0.00 3.84 -0.63 -1.49 114.94 113.73 1i7o s ASN 93 Ca 0.28 -0.36 -0.17 0.00 0.21 0.00 0.00 52.86 52.82 1i7o s ASN 93 Cb -0.00 0.34 0.07 0.00 -0.55 0.00 0.00 41.25 41.11 1i7o s ASN 93 CO 0.17 -0.34 1.79 -0.67 -2.79 0.00 0.00 177.10 175.26 1i7o n ASP 94 N 5.31 4.83 -4.75 -4.21 2.03 0.22 -3.51 116.55 116.47 1i7o n ASP 94 Ca -0.05 -2.91 -0.41 0.00 0.52 0.00 0.00 54.79 51.94 1i7o n ASP 94 Cb 0.49 -1.74 -0.03 0.00 -0.72 0.00 0.00 41.12 39.12 1i7o n ASP 94 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 1i7o s VAL 95 N 4.05 3.00 0.01 5.18 1.01 -0.88 -3.55 120.40 129.21 1i7o s VAL 95 Ca 0.53 0.92 -0.22 0.00 0.00 0.00 0.00 61.98 63.22 1i7o s VAL 95 Cb 0.05 -3.59 0.05 0.00 0.00 0.00 0.00 36.38 32.89 1i7o s VAL 95 CO 0.06 0.19 0.48 -0.55 0.00 0.00 0.00 175.10 175.28 1i7o s SER 96 N -0.19 -0.39 0.93 3.32 0.15 -0.48 -4.72 113.70 112.31 1i7o s SER 96 Ca 0.52 0.24 -0.13 0.00 0.70 0.00 0.00 55.95 57.28 1i7o s SER 96 Cb -0.38 0.44 0.15 0.00 -1.71 0.00 0.00 66.02 64.52 1i7o s SER 96 CO 0.45 -0.61 1.14 -0.76 1.20 0.00 0.00 173.24 174.66 1i7o s LEU 97 N -1.63 1.97 0.47 3.45 1.43 -0.18 -0.36 118.68 123.83 1i7o s LEU 97 Ca -0.09 0.94 -0.24 0.00 -1.03 0.00 0.00 54.13 53.71 1i7o s LEU 97 Cb -0.02 -3.23 -0.08 0.00 0.03 0.00 0.00 46.19 42.90 1i7o s LEU 97 CO 0.02 -2.63 1.35 -2.65 0.23 0.00 0.00 176.35 172.67 1i7o n PRO 98 N -3.81 1.98 -2.75 1.29 -0.02 -1.26 -4.82 135.00 125.61 1i7o n PRO 98 Ca 0.07 0.71 -0.43 0.00 -2.02 0.00 0.00 63.50 61.82 1i7o n PRO 98 Cb 0.59 -2.52 0.00 0.00 -0.02 0.00 0.00 33.50 31.55 1i7o n PRO 98 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1i7o n GLU 99 N -0.32 3.31 0.07 -0.52 1.02 -1.26 -4.70 120.64 118.24 1i7o n GLU 99 Ca 0.07 -3.60 0.11 0.00 -0.02 0.00 0.00 57.16 53.73 1i7o n GLU 99 Cb 0.42 -3.20 -0.04 0.00 -0.02 0.00 0.00 31.44 28.59 1i7o n GLU 99 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1i7o n GLU 100 N 6.53 0.60 -3.79 3.49 1.02 -1.26 -4.92 120.64 122.31 1i7o n GLU 100 Ca 0.42 0.03 -0.13 0.00 -0.02 0.00 0.00 57.16 57.46 1i7o n GLU 100 Cb 0.43 -1.73 -0.10 0.00 -0.02 0.00 0.00 31.44 30.02 1i7o n GLU 100 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 1i7o s SER 101 N -5.05 -0.20 -0.02 1.62 0.15 -1.26 -5.03 113.70 103.91 1i7o s SER 101 Ca -0.02 0.25 0.05 0.00 0.70 0.00 0.00 55.95 56.93 1i7o s SER 101 Cb 0.11 0.41 0.14 0.00 -1.71 0.00 0.00 66.02 64.97 1i7o s SER 101 CO 0.82 -0.28 1.10 0.49 1.20 0.00 0.00 173.24 176.58 1i7o n PHE 102 N 2.05 0.17 0.03 3.44 3.72 -1.26 -4.82 117.46 120.80 1i7o n PHE 102 Ca -0.18 -0.56 -0.02 0.00 -0.05 0.00 0.00 57.45 56.64 1i7o n PHE 102 Cb 0.57 -0.06 -0.01 0.00 -0.94 0.00 0.00 39.48 39.03 1i7o n PHE 102 CO 0.00 0.00 0.00 -0.92 -0.05 0.00 0.00 176.76 175.79 1i7o h TYR 103 N 0.64 -0.14 -3.44 1.38 3.20 -1.94 0.49 116.97 117.16 1i7o h TYR 103 Ca 0.00 -0.00 -0.52 0.00 3.14 0.00 0.00 58.73 61.35 1i7o h TYR 103 Cb 0.65 0.05 -0.02 0.00 1.54 0.00 0.00 36.73 38.95 1i7o h TYR 103 CO 0.09 -0.09 -0.06 1.03 -1.64 0.00 0.00 178.16 177.49 1i7o s ARG 104 N -1.97 3.77 0.37 1.82 1.81 -1.26 -1.32 118.95 122.16 1i7o s ARG 104 Ca -0.02 0.27 -0.26 0.00 -1.72 0.00 0.00 55.73 54.00 1i7o s ARG 104 Cb 0.00 -2.58 -0.12 0.00 -0.45 0.00 0.00 34.95 31.80 1i7o s ARG 104 CO 0.07 0.21 1.12 -2.30 -0.68 0.00 0.00 175.30 173.71 1i7o n PRO 105 N -0.58 1.63 -2.59 3.54 -0.02 -1.26 -4.54 135.00 131.18 1i7o n PRO 105 Ca 0.00 0.58 -0.42 0.00 -2.02 0.00 0.00 63.50 61.64 1i7o n PRO 105 Cb 0.53 -2.12 0.01 0.00 -0.02 0.00 0.00 33.50 31.90 1i7o n PRO 105 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1i7o n ALA 106 N -0.09 5.54 -0.03 3.55 0.00 -1.26 -4.77 120.51 123.44 1i7o n ALA 106 Ca 0.08 -4.51 -0.13 0.00 0.00 0.00 0.00 53.44 48.87 1i7o n ALA 106 Cb 0.37 -2.63 -0.11 0.00 0.00 0.00 0.00 19.45 17.08 1i7o n ALA 106 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 1i7o h ILE 107 N 3.33 1.52 -0.06 0.00 1.08 -1.89 -2.36 117.51 119.13 1i7o h ILE 107 Ca 0.37 -1.69 -0.07 0.00 -0.39 0.00 0.00 64.86 63.08 1i7o h ILE 107 Cb 0.55 2.64 -0.01 0.00 -3.07 0.00 0.00 36.82 36.94 1i7o h ILE 107 CO 1.46 0.43 -0.30 0.11 -0.69 0.00 0.00 178.15 179.16 1i7o h LYS 108 N -0.75 0.10 -0.02 2.37 1.57 -1.96 -0.57 116.57 117.31 1i7o h LYS 108 Ca -0.00 -0.03 -0.17 0.00 -1.87 0.00 0.00 60.65 58.58 1i7o h LYS 108 Cb 0.72 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 33.00 1i7o h LYS 108 CO 0.00 0.40 -0.75 0.00 -0.57 0.00 0.00 179.45 178.53 1i7o h ALA 109 N 1.61 0.70 0.00 3.86 0.00 -1.91 -3.39 119.26 120.13 1i7o h ALA 109 Ca 0.01 -0.65 0.00 0.00 0.00 0.00 0.00 54.91 54.28 1i7o h ALA 109 Cb 0.58 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.28 1i7o h ALA 109 CO 0.04 0.85 -0.22 1.63 0.00 0.00 0.00 179.25 181.55 1i7o n LYS 110 N -3.74 4.78 -0.54 0.00 5.02 -0.89 -1.02 118.16 121.78 1i7o n LYS 110 Ca -0.02 0.00 0.08 0.00 -2.02 0.00 0.00 58.31 56.35 1i7o n LYS 110 Cb 0.72 -0.57 0.30 0.00 -0.02 0.00 0.00 35.03 35.46 1i7o n LYS 110 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1i7o s ARG 112 N -2.19 2.76 0.41 0.00 0.52 -1.26 -4.68 118.95 114.51 1i7o s ARG 112 Ca 0.44 1.66 -0.26 0.00 -0.52 0.00 0.00 55.73 57.05 1i7o s ARG 112 Cb 0.31 -1.92 -0.10 0.00 0.52 0.00 0.00 34.95 33.76 1i7o s ARG 112 CO 0.16 -1.33 1.36 -0.25 0.02 0.00 0.00 175.30 175.26 1i7o n ASP 113 N -2.07 3.02 -0.63 0.23 8.00 -1.26 -1.61 116.55 122.23 1i7o n ASP 113 Ca 0.12 1.15 -0.08 0.00 0.71 0.00 0.00 54.79 56.69 1i7o n ASP 113 Cb 0.51 -1.55 -0.04 0.00 -0.02 0.00 0.00 41.12 40.02 1i7o n ASP 113 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1i7o n GLY 114 N 0.68 0.92 0.74 0.44 0.00 -0.81 -4.42 105.19 102.74 1i7o n GLY 114 Ca 0.05 -0.20 0.02 0.00 0.00 0.00 0.00 46.02 45.89 1i7o n GLY 114 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1i7o n PHE 115 N -2.47 0.44 -3.03 1.61 3.01 -0.64 -4.49 117.46 111.90 1i7o n PHE 115 Ca -0.08 -0.16 -0.17 0.00 1.01 0.00 0.00 57.45 58.04 1i7o n PHE 115 Cb 0.42 -0.16 -0.03 0.00 -0.01 0.00 0.00 39.48 39.70 1i7o n PHE 115 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1i7o n PRO 117 N 1.68 2.36 -4.21 0.00 -0.02 -1.23 -2.33 135.00 131.25 1i7o n PRO 117 Ca 0.17 0.84 -0.17 0.00 -2.02 0.00 0.00 63.50 62.32 1i7o n PRO 117 Cb 0.56 -2.55 -0.15 0.00 -0.02 0.00 0.00 33.50 31.34 1i7o n PRO 117 CO 0.00 0.00 0.00 -1.50 1.98 0.00 0.00 175.50 175.98 1i7o s ILE 118 N -0.09 0.50 0.00 4.25 2.07 -0.33 -1.60 121.20 125.99 1i7o s ILE 118 Ca 0.65 -0.25 0.00 0.00 -1.41 0.00 0.00 60.65 59.64 1i7o s ILE 118 Cb -0.57 -0.43 0.00 0.00 0.13 0.00 0.00 42.46 41.58 1i7o s ILE 118 CO 0.50 0.15 0.00 0.61 -1.91 0.00 0.00 174.94 174.29 1i7o n GLY 119 N 3.06 0.95 3.76 1.50 0.00 0.40 -4.08 105.19 110.78 1i7o n GLY 119 Ca -0.15 -1.95 -0.40 0.00 0.00 0.00 0.00 46.02 43.52 1i7o n GLY 119 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1i7o s GLU 120 N -0.60 4.53 0.12 1.61 2.12 -1.26 -4.74 118.70 120.47 1i7o s GLU 120 Ca 0.00 1.96 -0.30 0.00 0.36 0.00 0.00 54.97 56.99 1i7o s GLU 120 Cb 0.00 -3.14 -0.06 0.00 0.26 0.00 0.00 34.13 31.19 1i7o s GLU 120 CO 0.00 0.06 1.02 0.99 -0.54 0.00 0.00 175.26 176.79 1i7o s THR 121 N -1.15 4.31 -0.02 -1.70 2.01 -1.26 -4.27 115.64 113.56 1i7o s THR 121 Ca 0.46 1.89 0.06 0.00 0.31 0.00 0.00 61.69 64.41 1i7o s THR 121 Cb -0.35 -4.21 -0.01 0.00 0.01 0.00 0.00 72.50 67.94 1i7o s THR 121 CO 0.46 0.28 -0.19 -0.69 -0.69 0.00 0.00 174.62 173.79 1i7o s VAL 122 N 0.10 1.49 -1.26 3.82 1.01 0.48 -4.92 120.40 121.12 1i7o s VAL 122 Ca 0.49 -0.80 -0.13 0.00 0.00 0.00 0.00 61.98 61.54 1i7o s VAL 122 Cb -0.25 -1.25 0.15 0.00 0.00 0.00 0.00 36.38 35.03 1i7o s VAL 122 CO 0.31 0.42 1.64 0.00 0.00 0.00 0.00 175.10 177.48 1i7o n ALA 123 N 2.71 4.33 -2.55 5.51 0.00 -1.26 -0.50 120.51 128.75 1i7o n ALA 123 Ca -0.15 -4.19 -0.28 0.00 0.00 0.00 0.00 53.44 48.81 1i7o n ALA 123 Cb 0.53 -3.14 -0.03 0.00 0.00 0.00 0.00 19.45 16.82 1i7o n ALA 123 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1i7o s LEU 124 N 1.50 4.07 0.22 0.00 1.43 -1.26 -5.01 118.68 119.63 1i7o s LEU 124 Ca 0.44 0.67 0.06 0.00 -1.03 0.00 0.00 54.13 54.26 1i7o s LEU 124 Cb 0.02 -3.48 0.20 0.00 0.03 0.00 0.00 46.19 42.96 1i7o s LEU 124 CO 0.01 -0.19 1.52 -1.28 0.23 0.00 0.00 176.35 176.64 1i7o h SER 125 N 1.64 0.19 -5.13 2.29 0.87 -1.99 -3.46 113.55 107.96 1i7o h SER 125 Ca -0.48 -0.12 0.09 0.00 -1.23 0.00 0.00 61.79 60.05 1i7o h SER 125 Cb 1.19 -0.06 -0.05 0.00 -0.44 0.00 0.00 62.40 63.05 1i7o h SER 125 CO 0.66 0.82 0.34 0.54 -0.53 0.00 0.00 176.83 178.66 1i7o s ASN 126 N -6.88 -0.17 -0.33 6.23 2.20 -1.26 -4.99 114.94 109.73 1i7o s ASN 126 Ca -0.03 -0.66 0.12 0.00 -0.94 0.00 0.00 52.86 51.35 1i7o s ASN 126 Cb 0.12 0.66 0.46 0.00 -2.00 0.00 0.00 41.25 40.49 1i7o s ASN 126 CO 0.80 -1.25 1.10 1.33 -2.94 0.00 0.00 177.10 176.14 1i7o n VAL 127 N -0.50 1.93 -2.43 3.54 0.24 -1.26 -5.08 118.33 114.78 1i7o n VAL 127 Ca -0.05 -3.95 -0.37 0.00 -2.04 0.00 0.00 64.34 57.93 1i7o n VAL 127 Cb 0.60 -0.34 -0.03 0.00 -1.47 0.00 0.00 33.84 32.60 1i7o n VAL 127 CO 0.00 0.00 0.00 -1.81 -2.14 0.00 0.00 176.83 172.88 1i7o s ASP 128 N -3.53 6.54 -1.40 -1.34 1.01 -1.26 -3.83 116.67 112.85 1i7o s ASP 128 Ca 0.41 2.14 -0.11 0.00 0.71 0.00 0.00 52.55 55.69 1i7o s ASP 128 Cb 0.40 -2.59 0.09 0.00 1.01 0.00 0.00 42.92 41.82 1i7o s ASP 128 CO -0.05 -0.65 0.62 0.59 0.21 0.00 0.00 175.17 175.89 1i7o n ASN 129 N -0.23 -3.94 -4.72 0.27 4.13 -1.26 -4.93 115.26 104.58 1i7o n ASN 129 Ca 0.06 -0.54 -0.37 0.00 1.68 0.00 0.00 54.58 55.40 1i7o n ASN 129 Cb 0.49 -3.23 -0.07 0.00 -1.54 0.00 0.00 39.78 35.44 1i7o n ASN 129 CO 0.00 0.00 0.00 -0.22 0.28 0.00 0.00 177.26 177.32 1i7o s LEU 130 N -6.74 4.25 -0.17 3.41 2.96 -1.25 -4.84 118.68 116.30 1i7o s LEU 130 Ca 0.49 0.64 -0.20 0.00 -0.22 0.00 0.00 54.13 54.85 1i7o s LEU 130 Cb -0.26 -2.53 -0.03 0.00 0.50 0.00 0.00 46.19 43.87 1i7o s LEU 130 CO 0.61 0.04 0.56 -0.89 -1.32 0.00 0.00 176.35 175.35 1i7o s THR 131 N 0.62 5.09 -0.27 3.68 2.01 -1.26 -1.24 115.64 124.28 1i7o s THR 131 Ca 0.21 1.07 -0.07 0.00 0.31 0.00 0.00 61.69 63.21 1i7o s THR 131 Cb -0.14 -3.89 -0.01 0.00 0.01 0.00 0.00 72.50 68.48 1i7o s THR 131 CO 0.07 0.20 0.07 -0.63 -0.69 0.00 0.00 174.62 173.64 1i7o s ILE 132 N 1.39 4.06 0.03 1.82 1.01 0.66 -4.36 121.20 125.80 1i7o s ILE 132 Ca 0.27 -0.48 -0.00 0.00 0.00 0.00 0.00 60.65 60.44 1i7o s ILE 132 Cb -0.16 -3.00 -0.04 0.00 0.01 0.00 0.00 42.46 39.27 1i7o s ILE 132 CO 0.11 0.20 0.14 -0.31 0.00 0.00 0.00 174.94 175.08 1i7o s TYR 133 N 1.54 3.39 -0.06 3.97 1.51 0.13 -1.91 117.35 125.93 1i7o s TYR 133 Ca 0.04 0.23 0.06 0.00 -1.01 0.00 0.00 57.07 56.39 1i7o s TYR 133 Cb -0.16 -1.74 -0.01 0.00 -0.11 0.00 0.00 41.96 39.94 1i7o s TYR 133 CO 0.02 0.58 -0.25 0.99 -1.11 0.00 0.00 175.55 175.79 1i7o s THR 134 N -1.35 2.02 -0.00 -0.71 2.01 0.57 -1.19 115.64 116.99 1i7o s THR 134 Ca 0.28 -1.05 0.08 0.00 0.31 0.00 0.00 61.69 61.32 1i7o s THR 134 Cb -0.12 -1.71 -0.02 0.00 0.01 0.00 0.00 72.50 70.65 1i7o s THR 134 CO 0.20 0.56 -0.26 -1.61 -0.69 0.00 0.00 174.62 172.83 1i7o s GLU 135 N -0.15 1.98 -0.13 4.92 2.02 0.04 -0.63 118.70 126.75 1i7o s GLU 135 Ca -0.04 -0.96 0.01 0.00 0.02 0.00 0.00 54.97 54.00 1i7o s GLU 135 Cb -0.14 -1.98 -0.01 0.00 0.10 0.00 0.00 34.13 32.10 1i7o s GLU 135 CO 0.04 0.54 -0.17 0.42 0.02 0.00 0.00 175.26 176.10 1i7o s ILE 136 N -0.66 2.65 -1.50 -1.63 1.01 0.64 -1.19 121.20 120.52 1i7o s ILE 136 Ca 0.10 -0.80 -0.04 0.00 0.00 0.00 0.00 60.65 59.91 1i7o s ILE 136 Cb -0.10 -2.08 0.03 0.00 0.01 0.00 0.00 42.46 40.32 1i7o s ILE 136 CO -0.00 0.53 0.39 0.59 0.00 0.00 0.00 174.94 176.45 1i7o n ASN 137 N 3.64 -0.55 0.00 3.58 3.02 -0.66 -0.19 115.26 124.10 1i7o n ASN 137 Ca -0.19 -1.07 0.00 0.00 -0.03 0.00 0.00 54.58 53.29 1i7o n ASN 137 Cb 0.53 -2.65 0.00 0.00 -0.61 0.00 0.00 39.78 37.05 1i7o n ASN 137 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1i7o n GLY 138 N -2.00 0.89 3.50 7.41 0.00 -1.26 -5.01 105.19 108.71 1i7o n GLY 138 Ca -0.24 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.45 1i7o n GLY 138 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1i7o s ARG 139 N -0.18 2.54 0.11 1.61 1.70 0.73 -5.06 118.95 120.40 1i7o s ARG 139 Ca 0.00 -0.67 -0.36 0.00 -0.47 0.00 0.00 55.73 54.23 1i7o s ARG 139 Cb 0.00 -2.41 -0.16 0.00 -0.57 0.00 0.00 34.95 31.80 1i7o s ARG 139 CO 0.00 0.63 1.36 -2.30 -1.08 0.00 0.00 175.30 173.91 1i7o n PRO 140 N 2.29 1.31 0.00 3.89 -0.02 -1.26 -0.26 135.00 140.94 1i7o n PRO 140 Ca -0.17 0.47 0.00 0.00 -2.02 0.00 0.00 63.50 61.78 1i7o n PRO 140 Cb 0.52 -2.12 0.00 0.00 -0.02 0.00 0.00 33.50 31.88 1i7o n PRO 140 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1i7o n ALA 141 N 2.57 1.51 -3.19 3.55 0.00 0.20 -4.77 120.51 120.37 1i7o n ALA 141 Ca 0.18 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.50 1i7o n ALA 141 Cb 0.21 0.09 -0.04 0.00 0.00 0.00 0.00 19.45 19.72 1i7o n ALA 141 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1i7o s ASP 142 N -2.10 -0.38 -0.14 0.00 2.15 -0.52 -4.93 116.67 110.76 1i7o s ASP 142 Ca 0.00 -0.15 -0.28 0.00 0.43 0.00 0.00 52.55 52.56 1i7o s ASP 142 Cb 0.00 0.52 0.07 0.00 -0.30 0.00 0.00 42.92 43.21 1i7o s ASP 142 CO 0.00 -0.88 0.68 -1.38 -0.17 0.00 0.00 175.17 173.42 1i7o s HIS 143 N -3.63 -0.69 0.18 -5.34 -3.43 -1.26 -0.31 115.29 100.80 1i7o s HIS 143 Ca 0.01 1.43 -0.11 0.00 -0.80 0.00 0.00 55.06 55.59 1i7o s HIS 143 Cb 0.01 0.34 -0.00 0.00 -1.43 0.00 0.00 32.58 31.49 1i7o s HIS 143 CO -0.11 -0.50 0.34 1.67 -2.00 0.00 0.00 174.74 174.14 1i7o s TRP 144 N -0.52 0.32 -0.04 0.38 1.48 -0.80 -4.97 118.94 114.79 1i7o s TRP 144 Ca -0.06 -0.68 0.07 0.00 -1.06 0.00 0.00 56.10 54.36 1i7o s TRP 144 Cb -0.02 0.04 -0.01 0.00 -1.16 0.00 0.00 33.47 32.31 1i7o s TRP 144 CO 0.06 -0.78 -0.24 1.21 -4.06 0.00 0.00 176.95 173.13 1i7o s ASN 145 N -2.96 2.91 0.62 -2.66 3.84 -1.26 -0.24 114.94 115.18 1i7o s ASN 145 Ca 0.17 -0.46 0.40 0.00 0.21 0.00 0.00 52.86 53.17 1i7o s ASN 145 Cb 0.02 -0.54 1.97 0.00 -0.55 0.00 0.00 41.25 42.15 1i7o s ASN 145 CO 0.01 0.27 2.21 0.71 -2.79 0.00 0.00 177.10 177.51 1i7o h THR 146 N 4.78 0.02 0.00 -5.21 1.35 -1.48 -1.63 112.91 110.74 1i7o h THR 146 Ca -0.37 -0.23 0.00 0.00 -0.55 0.00 0.00 66.41 65.26 1i7o h THR 146 Cb 1.15 1.22 0.00 0.00 -1.73 0.00 0.00 68.15 68.79 1i7o h THR 146 CO 0.47 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 175.75 1i7o h ALA 147 N 2.00 1.00 -0.06 6.62 0.00 -1.89 -1.69 119.26 125.24 1i7o h ALA 147 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1i7o h ALA 147 Cb 0.22 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1i7o h ALA 147 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 179.25 179.00 1i7o n ASP 148 N -2.98 1.46 -4.78 0.00 8.00 -0.61 -4.88 116.55 112.75 1i7o n ASP 148 Ca -0.02 -1.54 -0.37 0.00 0.71 0.00 0.00 54.79 53.57 1i7o n ASP 148 Cb 0.09 -0.03 -0.06 0.00 -0.02 0.00 0.00 41.12 41.09 1i7o n ASP 148 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1i7o s LEU 149 N -1.86 4.38 0.03 0.64 1.43 -0.64 -1.45 118.68 121.21 1i7o s LEU 149 Ca 0.37 1.76 -0.23 0.00 -1.03 0.00 0.00 54.13 55.00 1i7o s LEU 149 Cb 0.20 -3.87 -0.15 0.00 0.03 0.00 0.00 46.19 42.40 1i7o s LEU 149 CO 0.31 -0.02 1.42 -0.61 0.23 0.00 0.00 176.35 177.69 1i7o h GLN 150 N 3.35 0.18 -5.61 1.70 4.15 -0.84 -3.43 115.11 114.61 1i7o h GLN 150 Ca -0.47 -0.07 -0.67 0.00 0.77 0.00 0.00 58.65 58.21 1i7o h GLN 150 Cb 1.19 -0.01 -0.28 0.00 0.21 0.00 0.00 27.48 28.59 1i7o h GLN 150 CO 0.65 0.48 -0.81 1.03 -1.93 0.00 0.00 178.83 178.26 1i7o s ARG 151 N -4.76 3.02 0.65 1.69 0.52 -1.26 -5.12 118.95 113.68 1i7o s ARG 151 Ca -0.15 -0.77 -0.08 0.00 -0.52 0.00 0.00 55.73 54.21 1i7o s ARG 151 Cb 0.04 -2.43 0.14 0.00 0.52 0.00 0.00 34.95 33.22 1i7o s ARG 151 CO 0.70 0.30 0.89 0.27 0.02 0.00 0.00 175.30 177.49 1i7o n ASN 152 N 3.22 0.36 -0.10 0.23 0.23 -1.26 -4.74 115.26 113.19 1i7o n ASN 152 Ca -0.18 -1.50 -0.10 0.00 -0.53 0.00 0.00 54.58 52.27 1i7o n ASN 152 Cb 0.53 -0.65 -0.02 0.00 -2.08 0.00 0.00 39.78 37.55 1i7o n ASN 152 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1i7o h ALA 153 N -1.45 0.41 -0.45 -2.53 0.00 -1.96 0.75 119.26 114.03 1i7o h ALA 153 Ca -0.29 -0.14 0.03 0.00 0.00 0.00 0.00 54.91 54.52 1i7o h ALA 153 Cb 0.87 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.50 1i7o h ALA 153 CO 0.23 0.02 0.23 0.00 0.00 0.00 0.00 179.25 179.73 1i7o h ALA 154 N 0.96 0.57 -0.74 0.00 0.00 -1.93 -0.71 119.26 117.40 1i7o h ALA 154 Ca 0.10 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 1i7o h ALA 154 Cb 0.21 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 17.89 1i7o h ALA 154 CO -0.01 -0.11 0.45 1.96 0.00 0.00 0.00 179.25 181.54 1i7o h GLN 155 N 0.47 1.01 -0.44 0.00 4.20 -1.66 -2.27 115.11 116.42 1i7o h GLN 155 Ca 0.19 -0.09 -0.02 0.00 0.06 0.00 0.00 58.65 58.79 1i7o h GLN 155 Cb 0.09 -0.21 -0.02 0.00 0.30 0.00 0.00 27.48 27.64 1i7o h GLN 155 CO -0.13 0.72 0.20 -0.07 -0.67 0.00 0.00 178.83 178.88 1i7o h LEU 156 N 1.02 0.58 -0.96 1.46 3.38 -0.51 0.85 115.31 121.12 1i7o h LEU 156 Ca 0.27 -0.14 -0.04 0.00 0.09 0.00 0.00 57.88 58.05 1i7o h LEU 156 Cb -0.03 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.54 1i7o h LEU 156 CO -0.05 0.56 0.23 0.25 0.09 0.00 0.00 178.44 179.52 1i7o h LEU 157 N 0.56 0.91 -0.13 1.67 5.85 -0.94 -1.23 115.31 121.99 1i7o h LEU 157 Ca 0.15 -0.14 -0.08 0.00 0.84 0.00 0.00 57.88 58.65 1i7o h LEU 157 Cb 0.14 -0.24 -0.00 0.00 0.37 0.00 0.00 40.66 40.94 1i7o h LEU 157 CO -0.02 0.83 -0.21 -1.28 -0.34 0.00 0.00 178.44 177.43 1i7o h SER 158 N 0.96 0.42 -0.57 1.25 0.87 -1.26 -1.81 113.55 113.40 1i7o h SER 158 Ca 0.22 -0.53 -0.04 0.00 -1.23 0.00 0.00 61.79 60.20 1i7o h SER 158 Cb 0.23 -0.12 -0.03 0.00 -0.44 0.00 0.00 62.40 62.05 1i7o h SER 158 CO -0.01 0.87 0.21 0.00 -0.53 0.00 0.00 176.83 177.36 1i7o h ALA 159 N 0.56 1.22 0.11 6.23 0.00 -0.57 -2.05 119.26 124.76 1i7o h ALA 159 Ca 0.01 -0.18 -0.15 0.00 0.00 0.00 0.00 54.91 54.59 1i7o h ALA 159 Cb 0.78 -0.25 0.02 0.00 0.00 0.00 0.00 17.79 18.34 1i7o h ALA 159 CO 0.05 0.56 -0.66 1.25 0.00 0.00 0.00 179.25 180.44 1i7o h LEU 160 N 0.89 0.37 0.00 0.00 5.85 -1.24 -3.25 115.31 117.92 1i7o h LEU 160 Ca 0.20 -0.96 0.00 0.00 0.84 0.00 0.00 57.88 57.96 1i7o h LEU 160 Cb 0.23 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.14 1i7o h LEU 160 CO -0.01 1.32 0.00 -1.54 -0.34 0.00 0.00 178.44 177.87 1i7o n SER 161 N -4.22 0.00 0.24 1.25 3.41 -0.68 -0.39 113.62 113.22 1i7o n SER 161 Ca -0.13 0.46 0.09 0.00 -0.26 0.00 0.00 58.87 59.02 1i7o n SER 161 Cb 0.75 -0.48 0.58 0.00 -0.26 0.00 0.00 64.21 64.81 1i7o n SER 161 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 1i7o h GLU 162 N 0.00 0.00 0.00 4.33 4.22 -1.40 0.27 114.58 122.00 1i7o h GLU 162 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.44 1i7o h GLU 162 Cb 0.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.43 1i7o h GLU 162 CO 0.00 0.19 -0.36 1.97 -2.18 0.00 0.00 179.01 178.63 1i7o n PHE 163 N -3.90 0.00 -3.92 0.92 1.16 -0.79 -4.75 117.46 106.17 1i7o n PHE 163 Ca -0.02 0.00 -0.29 0.00 -1.87 0.00 0.00 57.45 55.27 1i7o n PHE 163 Cb 0.28 0.00 -0.16 0.00 -1.61 0.00 0.00 39.48 37.99 1i7o n PHE 163 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1i7o s ALA 164 N -0.85 1.68 0.20 1.98 0.00 0.47 -1.94 121.76 123.31 1i7o s ALA 164 Ca 0.00 -1.00 -0.31 0.00 0.00 0.00 0.00 51.96 50.65 1i7o s ALA 164 Cb 0.00 -1.21 -0.10 0.00 0.00 0.00 0.00 23.12 21.81 1i7o s ALA 164 CO 0.00 -0.85 1.51 0.99 0.00 0.00 0.00 175.76 177.42 1i7o s THR 165 N 1.54 2.63 -0.08 0.00 2.01 -1.26 -3.42 115.64 117.06 1i7o s THR 165 Ca -0.01 0.48 -0.05 0.00 0.31 0.00 0.00 61.69 62.43 1i7o s THR 165 Cb -0.16 -3.31 -0.04 0.00 0.01 0.00 0.00 72.50 69.00 1i7o s THR 165 CO -0.08 0.06 0.13 -0.76 -0.69 0.00 0.00 174.62 173.28 1i7o s LEU 166 N 0.45 4.23 0.33 4.42 1.02 -0.24 -4.83 118.68 124.06 1i7o s LEU 166 Ca 0.65 0.36 0.07 0.00 0.02 0.00 0.00 54.13 55.24 1i7o s LEU 166 Cb -0.43 -2.20 -0.02 0.00 0.02 0.00 0.00 46.19 43.56 1i7o s LEU 166 CO 0.37 0.35 0.37 0.20 0.02 0.00 0.00 176.35 177.66 1i7o s ASN 167 N -1.32 5.63 0.27 2.29 0.01 -1.26 -0.70 114.94 119.86 1i7o s ASN 167 Ca 0.19 -0.34 -0.30 0.00 -0.71 0.00 0.00 52.86 51.70 1i7o s ASN 167 Cb -0.12 -1.13 -0.13 0.00 0.41 0.00 0.00 41.25 40.28 1i7o s ASN 167 CO 0.09 -0.37 1.41 -2.65 -1.51 0.00 0.00 177.10 174.07 1i7o n PRO 168 N -1.49 2.17 0.00 -0.60 -0.02 -1.26 -1.23 135.00 132.57 1i7o n PRO 168 Ca -0.01 0.77 0.00 0.00 -2.02 0.00 0.00 63.50 62.23 1i7o n PRO 168 Cb 0.59 -2.43 0.00 0.00 -0.02 0.00 0.00 33.50 31.64 1i7o n PRO 168 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1i7o n GLY 169 N 1.82 3.23 3.64 -1.23 0.00 0.71 -4.88 105.19 108.49 1i7o n GLY 169 Ca 0.09 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.82 1i7o n GLY 169 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1i7o s ASP 170 N -0.26 2.63 0.05 1.61 1.01 -0.37 -2.87 116.67 118.48 1i7o s ASP 170 Ca 0.00 1.60 -0.01 0.00 0.71 0.00 0.00 52.55 54.85 1i7o s ASP 170 Cb 0.00 -2.26 -0.04 0.00 1.01 0.00 0.00 42.92 41.63 1i7o s ASP 170 CO 0.00 -3.19 -0.03 0.00 0.21 0.00 0.00 175.17 172.16 1i7o s ALA 171 N -2.76 0.49 -0.08 5.23 0.00 -0.45 -0.94 121.76 123.26 1i7o s ALA 171 Ca 0.65 -1.16 -0.00 0.00 0.00 0.00 0.00 51.96 51.45 1i7o s ALA 171 Cb -0.21 0.26 0.02 0.00 0.00 0.00 0.00 23.12 23.19 1i7o s ALA 171 CO 0.59 -0.35 -0.05 0.42 0.00 0.00 0.00 175.76 176.38 1i7o s ILE 172 N -3.70 0.73 0.25 0.00 1.01 -0.53 -0.92 121.20 118.03 1i7o s ILE 172 Ca 0.05 -0.13 -0.30 0.00 0.00 0.00 0.00 60.65 60.27 1i7o s ILE 172 Cb 0.06 -0.79 -0.09 0.00 0.01 0.00 0.00 42.46 41.66 1i7o s ILE 172 CO -0.09 0.31 0.95 -0.76 0.00 0.00 0.00 174.94 175.35 1i7o s LEU 173 N 1.57 4.63 0.00 2.97 1.43 0.50 -1.05 118.68 128.73 1i7o s LEU 173 Ca 0.00 1.97 0.27 0.00 -1.03 0.00 0.00 54.13 55.35 1i7o s LEU 173 Cb -0.13 -3.62 0.86 0.00 0.03 0.00 0.00 46.19 43.32 1i7o s LEU 173 CO -0.05 0.13 1.65 0.18 0.23 0.00 0.00 176.35 178.49 1i7o n LEU 174 N 1.44 0.35 0.00 1.79 4.77 -0.72 -2.42 117.00 122.20 1i7o n LEU 174 Ca -0.02 0.16 0.00 0.00 -0.03 0.00 0.00 56.01 56.12 1i7o n LEU 174 Cb 0.47 -0.32 0.00 0.00 -2.33 0.00 0.00 43.42 41.24 1i7o n LEU 174 CO 0.50 0.08 0.00 0.61 -1.33 0.00 0.00 177.39 177.25 1i7o n GLY 175 N 1.47 2.34 3.17 -0.72 0.00 -1.26 -4.85 105.19 105.33 1i7o n GLY 175 Ca 0.07 -2.05 -0.12 0.00 0.00 0.00 0.00 46.02 43.93 1i7o n GLY 175 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1i7o s THR 176 N -1.75 0.06 0.88 2.61 -4.23 -1.26 -4.71 115.64 107.25 1i7o s THR 176 Ca 0.00 -0.54 -0.12 0.00 -1.18 0.00 0.00 61.69 59.85 1i7o s THR 176 Cb 0.00 -0.51 0.12 0.00 1.34 0.00 0.00 72.50 73.45 1i7o s THR 176 CO 0.00 -0.29 1.15 -2.16 -0.54 0.00 0.00 174.62 172.77 1i7o s PRO 177 N -1.24 1.38 0.18 3.99 0.04 -1.26 -4.31 135.00 133.77 1i7o s PRO 177 Ca -0.13 0.26 -0.11 0.00 0.04 0.00 0.00 61.00 61.06 1i7o s PRO 177 Cb -0.06 -1.87 0.09 0.00 0.04 0.00 0.00 34.50 32.70 1i7o s PRO 177 CO 0.03 -2.03 1.74 0.37 0.04 0.00 0.00 177.00 177.14 1i7o h GLN 178 N -1.38 0.94 -5.77 4.56 5.75 -1.89 -3.42 115.11 113.90 1i7o h GLN 178 Ca -0.49 -0.17 -0.59 0.00 -0.15 0.00 0.00 58.65 57.25 1i7o h GLN 178 Cb 1.33 -0.15 -0.08 0.00 1.07 0.00 0.00 27.48 29.64 1i7o h GLN 178 CO 0.63 0.79 0.19 0.00 -2.65 0.00 0.00 178.83 177.78 1i7o s ALA 179 N -5.55 3.52 0.23 3.38 0.00 -1.26 -5.04 121.76 117.04 1i7o s ALA 179 Ca -0.13 -0.15 0.10 0.00 0.00 0.00 0.00 51.96 51.78 1i7o s ALA 179 Cb 0.13 -3.03 -0.05 0.00 0.00 0.00 0.00 23.12 20.17 1i7o s ALA 179 CO 0.80 -0.53 -0.19 1.03 0.00 0.00 0.00 175.76 176.87 1i7o s ARG 180 N 1.86 1.50 -0.16 0.00 0.52 -1.26 -5.06 118.95 116.35 1i7o s ARG 180 Ca 0.32 -1.63 -0.12 0.00 -0.52 0.00 0.00 55.73 53.78 1i7o s ARG 180 Cb -0.16 -1.54 -0.05 0.00 0.52 0.00 0.00 34.95 33.73 1i7o s ARG 180 CO 0.11 0.29 0.22 0.14 0.02 0.00 0.00 175.30 176.09 1i7o s VAL 181 N -2.45 5.35 0.37 3.52 -7.23 -1.26 -4.96 120.40 113.74 1i7o s VAL 181 Ca 0.24 0.39 -0.26 0.00 -1.81 0.00 0.00 61.98 60.54 1i7o s VAL 181 Cb -0.04 -3.55 -0.09 0.00 0.56 0.00 0.00 36.38 33.26 1i7o s VAL 181 CO 0.11 0.44 1.16 -0.70 -0.31 0.00 0.00 175.10 175.80 1i7o s GLU 182 N 0.19 4.20 0.20 4.82 2.12 -1.26 -1.37 118.70 127.60 1i7o s GLU 182 Ca 0.13 1.84 0.09 0.00 0.36 0.00 0.00 54.97 57.40 1i7o s GLU 182 Cb -0.12 -2.80 -0.05 0.00 0.26 0.00 0.00 34.13 31.42 1i7o s GLU 182 CO 0.02 -0.19 -0.17 0.96 -0.54 0.00 0.00 175.26 175.34 1i7o s ILE 183 N -1.36 1.88 0.08 -3.70 -4.36 -0.33 -4.86 121.20 108.55 1i7o s ILE 183 Ca 0.54 -2.14 -0.11 0.00 -0.26 0.00 0.00 60.65 58.68 1i7o s ILE 183 Cb -0.31 -2.02 0.01 0.00 1.25 0.00 0.00 42.46 41.39 1i7o s ILE 183 CO 0.40 -0.47 0.24 -1.10 0.24 0.00 0.00 174.94 174.25 1i7o s GLN 184 N -3.34 0.84 0.24 0.37 -1.52 -1.26 -4.36 119.66 110.64 1i7o s GLN 184 Ca 0.21 -0.78 -0.30 0.00 -1.95 0.00 0.00 55.36 52.54 1i7o s GLN 184 Cb -0.03 0.35 -0.15 0.00 -0.22 0.00 0.00 33.01 32.97 1i7o s GLN 184 CO 0.08 -0.28 1.14 -2.30 -0.25 0.00 0.00 175.29 173.68 1i7o n PRO 185 N 0.16 1.40 0.00 2.91 -0.02 -1.26 -1.67 135.00 136.52 1i7o n PRO 185 Ca -0.16 0.49 0.00 0.00 -2.02 0.00 0.00 63.50 61.81 1i7o n PRO 185 Cb 0.61 -1.96 0.00 0.00 -0.02 0.00 0.00 33.50 32.13 1i7o n PRO 185 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1i7o n GLY 186 N 1.66 2.63 3.77 -1.23 0.00 -0.26 -5.00 105.19 106.76 1i7o n GLY 186 Ca 0.12 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.75 1i7o n GLY 186 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1i7o s ASP 187 N -1.29 7.05 -0.32 1.61 1.01 -0.67 -4.83 116.67 119.23 1i7o s ASP 187 Ca 0.00 2.19 -0.03 0.00 0.71 0.00 0.00 52.55 55.42 1i7o s ASP 187 Cb 0.00 -2.61 0.05 0.00 1.01 0.00 0.00 42.92 41.37 1i7o s ASP 187 CO 0.00 -0.29 0.04 -0.13 0.21 0.00 0.00 175.17 175.00 1i7o s ARG 188 N -1.86 2.45 -0.34 8.23 1.81 -1.26 0.45 118.95 128.43 1i7o s ARG 188 Ca 0.50 -1.28 -0.12 0.00 -1.72 0.00 0.00 55.73 53.11 1i7o s ARG 188 Cb -0.28 -3.29 -0.01 0.00 -0.45 0.00 0.00 34.95 30.93 1i7o s ARG 188 CO 0.36 -0.66 0.21 0.08 -0.68 0.00 0.00 175.30 174.61 1i7o s VAL 189 N 1.29 4.95 -0.12 3.52 1.01 -0.08 -1.65 120.40 129.31 1i7o s VAL 189 Ca -0.03 -0.40 0.00 0.00 0.00 0.00 0.00 61.98 61.55 1i7o s VAL 189 Cb -0.20 -3.58 -0.02 0.00 0.00 0.00 0.00 36.38 32.59 1i7o s VAL 189 CO -0.00 -0.03 -0.14 -0.60 0.00 0.00 0.00 175.10 174.33 1i7o s ARG 190 N 1.66 3.30 -0.13 2.72 3.52 -0.33 -1.54 118.95 128.14 1i7o s ARG 190 Ca 0.05 -0.69 -0.04 0.00 -0.13 0.00 0.00 55.73 54.92 1i7o s ARG 190 Cb -0.18 -2.60 -0.03 0.00 -1.56 0.00 0.00 34.95 30.58 1i7o s ARG 190 CO 0.08 0.25 0.00 0.08 -0.81 0.00 0.00 175.30 174.91 1i7o s VAL 191 N 0.25 4.28 0.03 7.11 1.01 0.16 -0.78 120.40 132.45 1i7o s VAL 191 Ca -0.09 -0.24 0.02 0.00 0.00 0.00 0.00 61.98 61.67 1i7o s VAL 191 Cb -0.16 -2.85 -0.02 0.00 0.00 0.00 0.00 36.38 33.35 1i7o s VAL 191 CO 0.05 0.54 -0.07 -0.76 0.00 0.00 0.00 175.10 174.86 1i7o s LEU 192 N -0.20 2.16 -0.12 3.92 1.02 -0.34 -1.41 118.68 123.72 1i7o s LEU 192 Ca 0.05 -0.38 -0.28 0.00 0.02 0.00 0.00 54.13 53.54 1i7o s LEU 192 Cb -0.12 -0.22 0.07 0.00 0.02 0.00 0.00 46.19 45.93 1i7o s LEU 192 CO 0.02 -0.10 0.67 0.00 0.02 0.00 0.00 176.35 176.96 1i7o s ALA 193 N -0.91 -1.70 0.18 4.21 0.00 -1.26 0.20 121.76 122.48 1i7o s ALA 193 Ca -0.05 1.50 -0.33 0.00 0.00 0.00 0.00 51.96 53.08 1i7o s ALA 193 Cb -0.07 -0.40 -0.13 0.00 0.00 0.00 0.00 23.12 22.52 1i7o s ALA 193 CO 0.00 -0.35 1.67 -1.91 0.00 0.00 0.00 175.76 175.17 1i7o n GLU 194 N 1.56 2.51 0.00 0.00 4.07 -1.26 -1.56 120.64 125.96 1i7o n GLU 194 Ca -0.17 0.91 0.00 0.00 -0.06 0.00 0.00 57.16 57.83 1i7o n GLU 194 Cb 0.56 -2.72 0.00 0.00 -0.06 0.00 0.00 31.44 29.22 1i7o n GLU 194 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1i7o n GLY 195 N 3.75 1.51 3.75 8.31 0.00 -1.26 -5.04 105.19 116.20 1i7o n GLY 195 Ca 0.17 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.85 1i7o n GLY 195 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1i7o s PHE 196 N -2.33 3.23 0.05 1.61 0.40 -0.60 -4.97 117.98 115.37 1i7o s PHE 196 Ca 0.00 0.20 -0.30 0.00 -0.60 0.00 0.00 56.93 56.22 1i7o s PHE 196 Cb 0.00 -1.74 -0.09 0.00 0.51 0.00 0.00 43.02 41.70 1i7o s PHE 196 CO 0.00 0.53 1.82 -2.14 0.70 0.00 0.00 175.22 176.12 1i7o s PRO 197 N -1.48 4.16 0.79 0.24 0.02 -1.26 -4.64 135.00 132.82 1i7o s PRO 197 Ca 0.20 2.48 -0.14 0.00 0.02 0.00 0.00 61.00 63.56 1i7o s PRO 197 Cb -0.12 -3.88 0.05 0.00 0.02 0.00 0.00 34.50 30.57 1i7o s PRO 197 CO 0.10 -0.87 1.07 -2.30 -0.33 0.00 0.00 177.00 174.67 1i7o n PRO 198 N 6.63 0.28 -4.77 5.54 -0.02 -1.26 -4.74 135.00 136.66 1i7o n PRO 198 Ca 0.18 0.16 -0.28 0.00 -2.02 0.00 0.00 63.50 61.54 1i7o n PRO 198 Cb 0.41 -2.33 -0.17 0.00 -0.02 0.00 0.00 33.50 31.39 1i7o n PRO 198 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1i7o s LEU 199 N -4.45 1.82 0.00 2.45 2.96 -0.50 -4.91 118.68 116.06 1i7o s LEU 199 Ca 0.72 -0.42 0.01 0.00 -0.22 0.00 0.00 54.13 54.22 1i7o s LEU 199 Cb -0.31 -1.09 -0.00 0.00 0.50 0.00 0.00 46.19 45.29 1i7o s LEU 199 CO 0.52 0.07 -0.03 -0.70 -1.32 0.00 0.00 176.35 174.89 1i7o s GLU 200 N 0.63 0.25 -0.08 1.98 2.12 -1.26 0.39 118.70 122.72 1i7o s GLU 200 Ca -0.14 -0.16 -0.05 0.00 0.36 0.00 0.00 54.97 54.97 1i7o s GLU 200 Cb -0.16 -0.21 0.03 0.00 0.26 0.00 0.00 34.13 34.05 1i7o s GLU 200 CO 0.04 0.05 0.20 -0.80 -0.54 0.00 0.00 175.26 174.22 1i7o s ASN 201 N -0.23 -0.20 0.34 -1.70 -0.87 -0.59 -0.71 114.94 110.99 1i7o s ASN 201 Ca -0.00 0.42 -0.20 0.00 -1.57 0.00 0.00 52.86 51.50 1i7o s ASN 201 Cb -0.02 0.34 -0.10 0.00 -0.02 0.00 0.00 41.25 41.46 1i7o s ASN 201 CO -0.00 -0.13 0.84 -2.16 -2.57 0.00 0.00 177.10 173.09 1i7o s PRO 202 N 0.82 4.22 -0.20 -0.60 0.04 -1.26 -0.91 135.00 137.12 1i7o s PRO 202 Ca -0.06 0.97 -0.12 0.00 0.04 0.00 0.00 61.00 61.83 1i7o s PRO 202 Cb -0.07 -2.48 -0.05 0.00 0.04 0.00 0.00 34.50 31.94 1i7o s PRO 202 CO -0.05 0.15 0.21 0.08 0.04 0.00 0.00 177.00 177.43 1i7o s VAL 203 N -1.92 5.35 -0.03 -0.36 1.01 0.17 -0.34 120.40 124.29 1i7o s VAL 203 Ca 0.54 0.34 0.03 0.00 0.00 0.00 0.00 61.98 62.89 1i7o s VAL 203 Cb -0.12 -3.55 -0.00 0.00 0.00 0.00 0.00 36.38 32.71 1i7o s VAL 203 CO 0.17 0.39 -0.12 -0.69 0.00 0.00 0.00 175.10 174.85 1i7o s VAL 204 N 0.60 1.03 -0.18 2.92 1.01 -0.53 -1.10 120.40 124.14 1i7o s VAL 204 Ca 0.11 -0.50 -0.42 0.00 0.00 0.00 0.00 61.98 61.17 1i7o s VAL 204 Cb -0.12 -0.89 -0.19 0.00 0.00 0.00 0.00 36.38 35.18 1i7o s VAL 204 CO 0.02 0.31 1.39 -0.67 0.00 0.00 0.00 175.10 176.14 1i7o n ASP 205 N 3.16 1.03 0.31 3.32 -0.08 -1.26 -0.05 116.55 122.98 1i7o n ASP 205 Ca -0.18 1.15 0.18 0.00 -1.51 0.00 0.00 54.79 54.44 1i7o n ASP 205 Cb 0.54 -0.99 0.98 0.00 2.34 0.00 0.00 41.12 43.99 1i7o n ASP 205 CO 0.00 0.00 0.00 1.05 0.12 0.00 0.00 177.20 178.37 1i7o h GLU 206 N 4.55 0.00 0.00 -0.67 4.11 -1.36 0.14 114.58 121.35 1i7o h GLU 206 Ca -0.48 0.00 -0.02 0.00 0.07 0.00 0.00 59.36 58.94 1i7o h GLU 206 Cb 1.38 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.62 1i7o h GLU 206 CO 0.82 0.03 -0.09 0.00 0.07 0.00 0.00 179.01 179.84 1i7o h ARG 207 N 0.00 0.00 -0.02 1.06 3.08 -1.86 -2.50 114.38 114.14 1i7o h ARG 207 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1i7o h ARG 207 Cb 0.15 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.20 1i7o h ARG 207 CO 0.00 0.09 -0.15 0.39 -1.07 0.00 0.00 179.97 179.24 1i7o n GLU 208 N -3.74 1.63 -3.43 0.04 4.71 0.04 -4.89 120.64 115.00 1i7o n GLU 208 Ca -0.02 -1.19 -0.37 0.00 -0.01 0.00 0.00 57.16 55.57 1i7o n GLU 208 Cb 0.20 -1.48 -0.06 0.00 -1.01 0.00 0.00 31.44 29.09 1i7o n GLU 208 CO 0.00 0.00 0.00 0.08 0.09 0.00 0.00 177.13 177.30 1i7o s VAL 209 N -2.19 5.18 0.00 2.62 1.01 -0.94 -5.04 120.40 121.04 1i7o s VAL 209 Ca 0.28 0.81 0.00 0.00 0.00 0.00 0.00 61.98 63.08 1i7o s VAL 209 Cb 0.20 -3.74 0.00 0.00 0.00 0.00 0.00 36.38 32.84 1i7o s VAL 209 CO 0.41 0.41 0.00 0.35 0.00 0.00 0.00 175.10 176.27 1i7o n THR 210 N 3.14 0.00 0.10 3.92 -2.24 -1.26 -4.81 114.28 113.13 1i7o n THR 210 Ca -0.10 0.00 -0.03 0.00 -2.27 0.00 0.00 64.05 61.65 1i7o n THR 210 Cb 0.52 -0.11 -0.03 0.00 -2.10 0.00 0.00 70.33 68.61 1i7o n THR 210 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 1i7o h THR 211 N 0.00 1.35 0.00 4.28 2.02 -2.01 -3.50 112.91 115.05 1i7o h THR 211 Ca 0.00 -2.83 0.00 0.00 0.77 0.00 0.00 66.41 64.35 1i7o h THR 211 Cb 0.00 2.62 0.00 0.00 -1.74 0.00 0.00 68.15 69.03 1i7o h THR 211 CO 0.00 0.75 0.00 0.54 0.37 0.00 0.00 175.52 177.18 1i7o n ARG 212 N -3.33 0.00 -1.67 6.66 1.74 -1.26 -4.97 116.66 113.83 1i7o n ARG 212 Ca 0.01 0.00 -0.57 0.00 -0.77 0.00 0.00 57.85 56.52 1i7o n ARG 212 Cb 0.83 0.00 -0.07 0.00 -1.02 0.00 0.00 32.46 32.20 1i7o n ARG 212 CO 0.00 0.00 0.00 1.17 -1.52 0.00 0.00 177.63 177.28 1i7o n LYS 213 N 0.61 1.01 -4.20 5.56 4.81 -1.26 -5.00 118.16 119.70 1i7o n LYS 213 Ca 0.00 0.37 -0.31 0.00 -0.87 0.00 0.00 58.31 57.50 1i7o n LYS 213 Cb 0.00 -2.02 -0.08 0.00 0.02 0.00 0.00 35.03 32.95 1i7o n LYS 213 CO 0.00 0.00 0.00 -1.54 1.17 0.00 0.00 177.40 177.03 1i7o s SER 214 N 2.44 4.98 0.06 3.14 1.04 -1.26 -5.04 113.70 119.06 1i7o s SER 214 Ca 0.94 -0.15 0.08 0.00 0.48 0.00 0.00 55.95 57.30 1i7o s SER 214 Cb -1.08 -1.20 -0.03 0.00 0.10 0.00 0.00 66.02 63.82 1i7o s SER 214 CO 0.61 0.21 -0.21 -0.36 0.98 0.00 0.00 173.24 174.47 1i7o s PHE 215 N -1.23 1.83 0.21 5.02 0.40 -1.26 -5.10 117.98 117.85 1i7o s PHE 215 Ca 0.23 -0.39 -0.32 0.00 -0.60 0.00 0.00 56.93 55.86 1i7o s PHE 215 Cb -0.12 -1.06 -0.14 0.00 0.51 0.00 0.00 43.02 42.21 1i7o s PHE 215 CO 0.15 0.13 1.32 -2.30 0.70 0.00 0.00 175.22 175.23 1i7o n PRO 216 N 1.60 1.69 -2.81 0.24 -0.02 -1.26 -4.95 135.00 129.50 1i7o n PRO 216 Ca -0.18 0.60 -0.33 0.00 -2.02 0.00 0.00 63.50 61.57 1i7o n PRO 216 Cb 0.53 -2.21 -0.07 0.00 -0.02 0.00 0.00 33.50 31.74 1i7o n PRO 216 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1i7o s THR 217 N -0.05 4.37 0.04 3.45 -4.23 -1.26 -5.06 115.64 112.89 1i7o s THR 217 Ca 0.71 1.50 -0.04 0.00 -1.18 0.00 0.00 61.69 62.67 1i7o s THR 217 Cb -0.73 -3.62 -0.02 0.00 1.34 0.00 0.00 72.50 69.47 1i7o s THR 217 CO 0.50 -0.29 0.07 -0.76 -0.54 0.00 0.00 174.62 173.59 1i7o s LEU 218 N -3.13 1.94 0.23 4.79 1.43 -1.26 -5.13 118.68 117.55 1i7o s LEU 218 Ca 0.62 -0.63 -0.30 0.00 -1.03 0.00 0.00 54.13 52.78 1i7o s LEU 218 Cb -0.10 0.52 -0.15 0.00 0.03 0.00 0.00 46.19 46.49 1i7o s LEU 218 CO 0.14 -0.53 1.07 -2.65 0.23 0.00 0.00 176.35 174.61 1i7o n PRO 219 N 0.64 1.23 -2.19 1.29 -0.02 -1.26 -4.62 135.00 130.08 1i7o n PRO 219 Ca -0.18 0.44 -0.41 0.00 -2.02 0.00 0.00 63.50 61.32 1i7o n PRO 219 Cb 0.59 -1.86 -0.03 0.00 -0.02 0.00 0.00 33.50 32.19 1i7o n PRO 219 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 1i7o s HIS 220 N -0.62 3.20 -0.06 6.00 5.65 -1.26 -3.42 115.29 124.77 1i7o s HIS 220 Ca 0.66 1.32 -0.22 0.00 0.25 0.00 0.00 55.06 57.07 1i7o s HIS 220 Cb -0.78 -3.62 -0.04 0.00 -1.18 0.00 0.00 32.58 26.96 1i7o s HIS 220 CO 0.56 -1.81 0.63 -1.25 -0.65 0.00 0.00 174.74 172.21 1i7o s PRO 221 N -0.85 4.39 -0.27 2.88 0.04 -1.26 -4.77 135.00 135.15 1i7o s PRO 221 Ca 0.53 0.76 -0.00 0.00 0.04 0.00 0.00 61.00 62.32 1i7o s PRO 221 Cb -0.38 -3.42 0.16 0.00 0.04 0.00 0.00 34.50 30.91 1i7o s PRO 221 CO 0.44 0.15 0.47 -1.58 0.04 0.00 0.00 177.00 176.53 1i7o s HIS 222 N 0.53 -1.21 0.00 0.56 2.46 -1.22 -5.12 115.29 111.29 1i7o s HIS 222 Ca 0.34 1.00 0.00 0.00 0.47 0.00 0.00 55.06 56.87 1i7o s HIS 222 Cb -0.17 0.17 0.00 0.00 -0.13 0.00 0.00 32.58 32.45 1i7o s HIS 222 CO 0.16 -0.87 0.00 0.41 -2.47 0.00 0.00 174.74 171.97 1i7o n GLY 223 N 5.39 -0.97 3.75 1.59 0.00 -1.25 -4.26 105.19 109.44 1i7o n GLY 223 Ca -0.01 -1.31 -0.41 0.00 0.00 0.00 0.00 46.02 44.29 1i7o n GLY 223 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1i7o s THR 224 N -2.00 3.06 -0.51 2.61 2.01 -1.26 -4.82 115.64 114.74 1i7o s THR 224 Ca 0.00 0.97 -0.06 0.00 0.31 0.00 0.00 61.69 62.91 1i7o s THR 224 Cb 0.00 -3.62 0.13 0.00 0.01 0.00 0.00 72.50 69.02 1i7o s THR 224 CO 0.00 0.19 0.35 -0.22 -0.69 0.00 0.00 174.62 174.25 1i7o s LEU 225 N -0.95 5.52 0.34 4.42 2.96 -1.26 -0.69 118.68 129.02 1i7o s LEU 225 Ca 0.52 -2.21 -0.14 0.00 -0.22 0.00 0.00 54.13 52.08 1i7o s LEU 225 Cb -0.37 -1.93 -0.08 0.00 0.50 0.00 0.00 46.19 44.30 1i7o s LEU 225 CO 0.44 -0.57 0.74 -0.36 -1.32 0.00 0.00 176.35 175.28 1i7o s PHE 226 N 0.91 3.39 -0.07 5.38 0.08 -0.26 -1.57 117.98 125.83 1i7o s PHE 226 Ca 0.10 1.18 -0.05 0.00 0.12 0.00 0.00 56.93 58.28 1i7o s PHE 226 Cb -0.23 -2.51 0.03 0.00 -0.57 0.00 0.00 43.02 39.73 1i7o s PHE 226 CO -0.03 0.05 0.18 0.00 -0.10 0.00 0.00 175.22 175.32 1i7o s ALA 227 N -2.06 -0.41 0.30 5.36 0.00 0.17 -0.46 121.76 124.66 1i7o s ALA 227 Ca 0.54 0.61 -0.12 0.00 0.00 0.00 0.00 51.96 52.99 1i7o s ALA 227 Cb -0.10 -0.38 -0.08 0.00 0.00 0.00 0.00 23.12 22.56 1i7o s ALA 227 CO 0.20 -0.12 0.66 -0.51 0.00 0.00 0.00 175.76 176.00 1i7o s LEU 228 N 0.53 4.07 0.22 0.00 2.01 -0.35 -0.96 118.68 124.19 1i7o s LEU 228 Ca -0.04 1.10 0.08 0.00 0.01 0.00 0.00 54.13 55.28 1i7o s LEU 228 Cb -0.05 -3.90 -0.04 0.00 0.01 0.00 0.00 46.19 42.21 1i7o s LEU 228 CO -0.03 -0.18 0.05 -0.83 1.01 0.00 0.00 176.35 176.37 1i7o s GLY 229 N -2.47 1.64 0.00 -3.19 0.00 -0.32 -4.48 107.32 98.50 1i7o s GLY 229 Ca 0.51 -1.45 0.00 0.00 0.00 0.00 0.00 44.72 43.78 1i7o s GLY 229 CO 0.21 -1.49 0.00 -0.10 0.00 0.00 0.00 173.10 171.72 1i7o n LEU 230 N -0.59 -1.06 -0.54 0.66 7.94 -1.26 -4.34 117.00 117.80 1i7o n LEU 230 Ca -0.08 0.20 0.00 0.00 -1.11 0.00 0.00 56.01 55.02 1i7o n LEU 230 Cb 0.57 -0.37 0.00 0.00 0.53 0.00 0.00 43.42 44.15 1i7o n LEU 230 CO 0.40 -0.60 0.24 -3.20 -1.11 0.00 0.00 177.39 173.13 1i7o n ASN 231 N 1.38 0.03 -4.02 1.96 5.15 -1.26 -4.78 115.26 113.73 1i7o n ASN 231 Ca 0.00 -1.85 -0.26 0.00 -0.60 0.00 0.00 54.58 51.87 1i7o n ASN 231 Cb 0.03 -0.17 -0.17 0.00 -0.53 0.00 0.00 39.78 38.94 1i7o n ASN 231 CO 0.00 0.00 0.00 -0.31 1.40 0.00 0.00 177.26 178.35 1i7o s TYR 232 N 0.00 1.66 0.03 1.20 1.51 -1.26 -1.13 117.35 119.36 1i7o s TYR 232 Ca 0.01 -0.71 -0.21 0.00 -1.01 0.00 0.00 57.07 55.15 1i7o s TYR 232 Cb 0.02 -1.23 -0.16 0.00 -0.11 0.00 0.00 41.96 40.48 1i7o s TYR 232 CO -0.01 -0.38 1.31 0.00 -1.11 0.00 0.00 175.55 175.36 1i7o h ALA 233 N 7.30 0.19 0.00 3.71 0.00 -1.44 -3.43 119.26 125.58 1i7o h ALA 233 Ca -0.30 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.26 1i7o h ALA 233 Cb 1.18 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.93 1i7o h ALA 233 CO 0.47 0.09 0.00 -0.25 0.00 0.00 0.00 179.25 179.56 1i7o n ASP 234 N -4.55 0.00 -0.09 0.00 9.92 -1.26 -5.04 116.55 115.53 1i7o n ASP 234 Ca -0.07 0.00 -0.11 0.00 -0.53 0.00 0.00 54.79 54.08 1i7o n ASP 234 Cb 0.38 0.00 -0.05 0.00 -0.64 0.00 0.00 41.12 40.81 1i7o n ASP 234 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1i7o n HIS 235 N 0.00 0.82 0.00 1.24 1.44 -1.26 -5.05 115.22 112.41 1i7o n HIS 235 Ca 0.00 0.36 0.00 0.00 -2.01 0.00 0.00 57.72 56.07 1i7o n HIS 235 Cb 0.00 -0.86 0.00 0.00 0.12 0.00 0.00 29.99 29.25 1i7o n HIS 235 CO 0.00 0.00 0.00 -2.30 -2.81 0.00 0.00 176.34 171.23 1i7o n PRO 244 N -4.53 0.00 0.03 -1.40 -0.02 -1.26 -5.22 135.00 122.60 1i7o n PRO 244 Ca -0.18 0.00 -0.11 0.00 -2.02 0.00 0.00 63.50 61.19 1i7o n PRO 244 Cb 0.45 0.00 -0.14 0.00 -0.02 0.00 0.00 33.50 33.79 1i7o n PRO 244 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 1i7o h GLU 245 N 0.00 0.09 -4.94 -0.52 9.09 -2.05 -3.47 114.58 112.78 1i7o h GLU 245 Ca 0.00 -0.16 -0.32 0.00 0.05 0.00 0.00 59.36 58.93 1i7o h GLU 245 Cb 0.00 0.06 -0.19 0.00 -1.65 0.00 0.00 28.75 26.97 1i7o h GLU 245 CO 0.00 0.85 -0.74 -1.83 0.05 0.00 0.00 179.01 177.35 1i7o s GLU 246 N -2.63 0.80 0.33 1.06 -1.05 -1.26 -5.13 118.70 110.82 1i7o s GLU 246 Ca -0.06 -1.09 -0.29 0.00 -0.15 0.00 0.00 54.97 53.38 1i7o s GLU 246 Cb 0.08 -0.52 -0.11 0.00 -0.44 0.00 0.00 34.13 33.14 1i7o s GLU 246 CO 0.83 0.08 1.47 -2.14 0.95 0.00 0.00 175.26 176.45 1i7o s PRO 247 N -2.55 4.19 -0.38 -4.83 0.02 -1.26 -4.96 135.00 125.22 1i7o s PRO 247 Ca 0.03 2.46 -0.21 0.00 0.02 0.00 0.00 61.00 63.30 1i7o s PRO 247 Cb -0.04 -3.02 0.01 0.00 0.02 0.00 0.00 34.50 31.46 1i7o s PRO 247 CO 0.00 -0.47 0.68 -1.17 -0.33 0.00 0.00 177.00 175.70 1i7o s LEU 248 N -1.35 4.27 0.04 -5.54 1.98 -1.26 -5.03 118.68 111.79 1i7o s LEU 248 Ca 0.56 0.08 0.09 0.00 -2.89 0.00 0.00 54.13 51.96 1i7o s LEU 248 Cb -0.45 -2.83 -0.03 0.00 0.66 0.00 0.00 46.19 43.54 1i7o s LEU 248 CO 0.54 -0.68 -0.25 -0.69 -1.89 0.00 0.00 176.35 173.38 1i7o s VAL 249 N 2.85 2.28 0.19 1.68 1.01 -1.26 -1.18 120.40 125.98 1i7o s VAL 249 Ca 0.26 -1.34 -0.03 0.00 0.00 0.00 0.00 61.98 60.87 1i7o s VAL 249 Cb -0.14 -1.90 -0.03 0.00 0.00 0.00 0.00 36.38 34.30 1i7o s VAL 249 CO 0.17 0.36 0.16 0.72 0.00 0.00 0.00 175.10 176.51 1i7o s PHE 250 N -0.83 0.98 0.17 5.22 -0.71 -0.13 -4.70 117.98 117.98 1i7o s PHE 250 Ca 0.12 -1.25 0.08 0.00 -1.04 0.00 0.00 56.93 54.84 1i7o s PHE 250 Cb -0.10 -0.44 -0.04 0.00 -1.21 0.00 0.00 43.02 41.23 1i7o s PHE 250 CO 0.03 -0.66 -0.04 -0.51 -1.34 0.00 0.00 175.22 172.69 1i7o s LEU 251 N -3.12 3.19 -0.02 -1.99 1.43 -1.26 -0.65 118.68 116.25 1i7o s LEU 251 Ca 0.34 -0.45 0.07 0.00 -1.03 0.00 0.00 54.13 53.06 1i7o s LEU 251 Cb 0.06 -1.86 -0.02 0.00 0.03 0.00 0.00 46.19 44.40 1i7o s LEU 251 CO 0.09 0.10 -0.24 -0.54 0.23 0.00 0.00 176.35 175.99 1i7o s LYS 252 N -2.85 2.06 0.38 1.70 1.02 -0.61 -4.93 119.74 116.50 1i7o s LYS 252 Ca 0.26 -0.87 -0.26 0.00 0.02 0.00 0.00 55.97 55.12 1i7o s LYS 252 Cb -0.09 -1.94 -0.09 0.00 -0.52 0.00 0.00 37.83 35.19 1i7o s LYS 252 CO 0.17 0.50 1.13 0.00 -0.92 0.00 0.00 175.35 176.23 1i7o s ALA 253 N -0.51 3.19 0.60 5.17 0.00 -1.26 -4.34 121.76 124.61 1i7o s ALA 253 Ca 0.07 0.89 0.30 0.00 0.00 0.00 0.00 51.96 53.22 1i7o s ALA 253 Cb -0.10 -3.34 1.76 0.00 0.00 0.00 0.00 23.12 21.43 1i7o s ALA 253 CO -0.00 -0.37 2.16 -1.00 0.00 0.00 0.00 175.76 176.55 1i7o h PRO 254 N 2.83 0.00 0.00 0.00 0.13 -1.96 -1.38 132.00 131.62 1i7o h PRO 254 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1i7o h PRO 254 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 1i7o h PRO 254 CO 0.63 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.49 1i7o n ASN 255 N -3.75 0.00 0.22 1.44 3.02 -1.26 -1.89 115.26 113.04 1i7o n ASN 255 Ca -0.00 0.01 0.11 0.00 -0.03 0.00 0.00 54.58 54.66 1i7o n ASN 255 Cb 0.23 -0.30 0.39 0.00 -0.61 0.00 0.00 39.78 39.49 1i7o n ASN 255 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1i7o h THR 256 N 0.00 0.34 -3.85 3.41 1.03 -1.43 -2.58 112.91 109.83 1i7o h THR 256 Ca 0.00 -1.10 -0.52 0.00 -0.01 0.00 0.00 66.41 64.79 1i7o h THR 256 Cb 0.23 1.84 0.05 0.00 -1.07 0.00 0.00 68.15 69.20 1i7o h THR 256 CO 0.00 0.16 0.59 -0.76 -0.01 0.00 0.00 175.52 175.49 1i7o s LEU 257 N -6.47 4.47 0.15 0.00 1.43 -0.79 -0.73 118.68 116.74 1i7o s LEU 257 Ca 0.03 2.55 -0.01 0.00 -1.03 0.00 0.00 54.13 55.66 1i7o s LEU 257 Cb 0.08 -3.64 -0.04 0.00 0.03 0.00 0.00 46.19 42.62 1i7o s LEU 257 CO 0.64 -0.41 0.09 0.28 0.23 0.00 0.00 176.35 177.17 1i7o s THR 258 N -1.12 0.07 0.00 5.49 -1.32 -0.99 -4.46 115.64 113.30 1i7o s THR 258 Ca 0.48 -1.91 0.00 0.00 -1.21 0.00 0.00 61.69 59.05 1i7o s THR 258 Cb -0.37 -2.16 0.00 0.00 -1.51 0.00 0.00 72.50 68.46 1i7o s THR 258 CO 0.49 -0.33 0.00 0.61 -2.21 0.00 0.00 174.62 173.18 1i7o n GLY 259 N -0.15 0.49 3.79 6.08 0.00 -1.26 -1.22 105.19 112.91 1i7o n GLY 259 Ca -0.03 -1.88 -0.34 0.00 0.00 0.00 0.00 46.02 43.76 1i7o n GLY 259 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1i7o s ASP 260 N -1.00 5.99 -1.44 1.61 2.15 -1.26 -3.77 116.67 118.95 1i7o s ASP 260 Ca 0.00 2.04 -0.08 0.00 0.43 0.00 0.00 52.55 54.94 1i7o s ASP 260 Cb 0.00 -2.57 0.04 0.00 -0.30 0.00 0.00 42.92 40.09 1i7o s ASP 260 CO 0.00 -1.03 0.65 -3.20 -0.17 0.00 0.00 175.17 171.42 1i7o n ASN 261 N -1.22 -5.10 -3.01 -0.34 5.15 -0.56 -4.99 115.26 105.19 1i7o n ASN 261 Ca 0.10 -0.40 -0.09 0.00 -0.60 0.00 0.00 54.58 53.60 1i7o n ASN 261 Cb 0.52 -4.13 0.01 0.00 -0.53 0.00 0.00 39.78 35.64 1i7o n ASN 261 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1i7o n GLN 262 N -4.06 1.12 -4.28 1.20 1.13 -1.25 -4.95 117.38 106.29 1i7o n GLN 262 Ca -0.05 -1.19 -0.27 0.00 -1.94 0.00 0.00 57.00 53.55 1i7o n GLN 262 Cb 0.58 0.08 -0.09 0.00 0.11 0.00 0.00 30.24 30.91 1i7o n GLN 262 CO 0.00 0.00 0.00 0.95 -1.44 0.00 0.00 177.06 176.57 1i7o s THR 263 N -0.79 3.21 -0.03 5.09 -4.23 -1.26 -1.15 115.64 116.49 1i7o s THR 263 Ca 0.14 -1.60 0.02 0.00 -1.18 0.00 0.00 61.69 59.06 1i7o s THR 263 Cb -0.01 -2.57 0.01 0.00 1.34 0.00 0.00 72.50 71.26 1i7o s THR 263 CO 0.09 -0.08 -0.06 -0.44 -0.54 0.00 0.00 174.62 173.59 1i7o s SER 264 N -2.73 0.92 0.01 3.99 0.01 -0.43 -4.90 113.70 110.56 1i7o s SER 264 Ca 0.24 -0.14 -0.23 0.00 1.31 0.00 0.00 55.95 57.14 1i7o s SER 264 Cb -0.09 -0.29 -0.05 0.00 0.21 0.00 0.00 66.02 65.80 1i7o s SER 264 CO 0.15 0.02 0.68 -0.69 0.41 0.00 0.00 173.24 173.81 1i7o s VAL 265 N 0.38 4.84 -0.23 3.43 1.01 -1.26 -1.65 120.40 126.91 1i7o s VAL 265 Ca -0.05 1.43 -0.14 0.00 0.00 0.00 0.00 61.98 63.22 1i7o s VAL 265 Cb -0.09 -4.02 -0.04 0.00 0.00 0.00 0.00 36.38 32.23 1i7o s VAL 265 CO 0.00 0.38 0.33 -0.60 0.00 0.00 0.00 175.10 175.22 1i7o s ARG 266 N -0.06 4.11 0.59 2.72 3.52 -0.44 -4.93 118.95 124.46 1i7o s ARG 266 Ca 0.35 0.05 -0.19 0.00 -0.13 0.00 0.00 55.73 55.80 1i7o s ARG 266 Cb -0.19 -3.57 -0.04 0.00 -1.56 0.00 0.00 34.95 29.59 1i7o s ARG 266 CO 0.20 -0.07 1.14 -2.30 -0.81 0.00 0.00 175.30 173.46 1i7o n PRO 267 N 4.64 1.15 -2.05 5.12 -0.02 -1.26 -3.58 135.00 139.01 1i7o n PRO 267 Ca -0.10 0.44 -0.38 0.00 -2.02 0.00 0.00 63.50 61.44 1i7o n PRO 267 Cb 0.51 -2.35 0.01 0.00 -0.02 0.00 0.00 33.50 31.65 1i7o n PRO 267 CO 0.00 0.00 0.00 -0.80 1.98 0.00 0.00 175.50 176.68 1i7o s ASN 268 N -1.18 5.87 -1.15 2.55 0.02 -1.26 -3.88 114.94 115.90 1i7o s ASN 268 Ca 0.76 2.54 -0.06 0.00 -1.02 0.00 0.00 52.86 55.08 1i7o s ASN 268 Cb -0.41 -2.62 0.01 0.00 0.02 0.00 0.00 41.25 38.24 1i7o s ASN 268 CO 0.46 -1.14 0.77 0.59 0.02 0.00 0.00 177.10 177.80 1i7o n ASN 269 N -0.57 -5.41 -4.49 -1.22 5.03 -1.26 -5.02 115.26 102.32 1i7o n ASN 269 Ca 0.08 -0.35 -0.25 0.00 0.87 0.00 0.00 54.58 54.93 1i7o n ASN 269 Cb 0.46 -4.11 -0.10 0.00 -1.02 0.00 0.00 39.78 35.01 1i7o n ASN 269 CO 0.00 0.00 0.00 0.27 -1.83 0.00 0.00 177.26 175.70 1i7o s ILE 270 N -3.18 2.40 -0.09 2.41 -4.36 -1.25 -5.06 121.20 112.06 1i7o s ILE 270 Ca 0.38 -2.35 -0.08 0.00 -0.26 0.00 0.00 60.65 58.35 1i7o s ILE 270 Cb -0.17 -2.40 -0.28 0.00 1.25 0.00 0.00 42.46 40.86 1i7o s ILE 270 CO 0.47 -0.34 0.49 -0.33 0.24 0.00 0.00 174.94 175.47 1i7o h GLU 271 N 2.20 0.30 -2.81 0.37 5.08 -1.95 -3.48 114.58 114.30 1i7o h GLU 271 Ca -0.41 -0.52 -0.28 0.00 -1.00 0.00 0.00 59.36 57.16 1i7o h GLU 271 Cb 1.26 0.19 -0.35 0.00 0.50 0.00 0.00 28.75 30.35 1i7o h GLU 271 CO 0.63 1.23 -0.60 -0.47 -1.00 0.00 0.00 179.01 178.81 1i7o s TYR 272 N -2.57 -0.29 -0.14 4.33 5.04 -1.26 -5.04 117.35 117.42 1i7o s TYR 272 Ca -0.19 0.58 0.03 0.00 -2.44 0.00 0.00 57.07 55.04 1i7o s TYR 272 Cb 0.06 -0.23 0.01 0.00 0.35 0.00 0.00 41.96 42.15 1i7o s TYR 272 CO 0.80 -0.42 -0.22 1.41 -1.34 0.00 0.00 175.55 175.78 1i7o s MET 273 N 2.35 3.01 0.11 4.97 -2.45 -1.26 -1.35 119.30 124.68 1i7o s MET 273 Ca 0.04 -0.85 0.07 0.00 -1.25 0.00 0.00 55.69 53.70 1i7o s MET 273 Cb -0.13 -2.43 -0.04 0.00 1.25 0.00 0.00 34.83 33.48 1i7o s MET 273 CO -0.09 -0.01 -0.17 -3.38 1.05 0.00 0.00 175.02 172.41 1i7o s HIS 274 N 0.81 1.59 0.91 4.11 -3.43 -0.75 -1.12 115.29 117.41 1i7o s HIS 274 Ca -0.07 -0.47 -0.12 0.00 -0.80 0.00 0.00 55.06 53.60 1i7o s HIS 274 Cb -0.16 -0.85 0.14 0.00 -1.43 0.00 0.00 32.58 30.28 1i7o s HIS 274 CO -0.02 0.18 1.12 1.52 -2.00 0.00 0.00 174.74 175.55 1i7o s TYR 275 N -1.57 2.47 -0.26 0.38 -0.85 -1.26 -1.81 117.35 114.45 1i7o s TYR 275 Ca 0.07 0.93 -0.01 0.00 -0.52 0.00 0.00 57.07 57.54 1i7o s TYR 275 Cb -0.08 -3.32 0.14 0.00 0.38 0.00 0.00 41.96 39.08 1i7o s TYR 275 CO 0.04 -2.39 0.38 -1.21 -1.52 0.00 0.00 175.55 170.85 1i7o s GLU 276 N -5.19 0.37 0.05 -3.49 2.02 -1.26 -4.80 118.70 106.40 1i7o s GLU 276 Ca 0.64 0.35 -0.30 0.00 0.02 0.00 0.00 54.97 55.67 1i7o s GLU 276 Cb -0.16 -0.43 -0.08 0.00 0.10 0.00 0.00 34.13 33.56 1i7o s GLU 276 CO 0.54 -0.81 1.68 0.00 0.02 0.00 0.00 175.26 176.69 1i7o s ALA 277 N 2.53 3.67 -0.00 5.21 0.00 -1.26 -1.21 121.76 130.70 1i7o s ALA 277 Ca 0.11 1.18 0.00 0.00 0.00 0.00 0.00 51.96 53.26 1i7o s ALA 277 Cb -0.14 -3.71 0.00 0.00 0.00 0.00 0.00 23.12 19.27 1i7o s ALA 277 CO -0.22 -1.18 0.00 -1.21 0.00 0.00 0.00 175.76 173.15 1i7o s GLU 278 N 2.95 0.02 -0.10 0.00 2.02 -1.03 -4.21 118.70 118.35 1i7o s GLU 278 Ca 0.75 0.01 -0.25 0.00 0.02 0.00 0.00 54.97 55.50 1i7o s GLU 278 Cb -0.39 -0.04 -0.03 0.00 0.10 0.00 0.00 34.13 33.77 1i7o s GLU 278 CO 0.33 -0.01 0.80 -1.17 0.02 0.00 0.00 175.26 175.22 1i7o s LEU 279 N 0.09 4.26 -0.17 1.80 2.96 -1.26 -2.47 118.68 123.89 1i7o s LEU 279 Ca -0.01 1.25 -0.03 0.00 -0.22 0.00 0.00 54.13 55.12 1i7o s LEU 279 Cb -0.01 -3.22 -0.02 0.00 0.50 0.00 0.00 46.19 43.44 1i7o s LEU 279 CO -0.00 -0.26 -0.06 -0.69 -1.32 0.00 0.00 176.35 174.02 1i7o s VAL 280 N 1.41 3.51 -0.20 1.68 1.01 -0.14 -1.76 120.40 125.92 1i7o s VAL 280 Ca 0.40 -0.48 -0.15 0.00 0.00 0.00 0.00 61.98 61.75 1i7o s VAL 280 Cb -0.18 -2.54 -0.04 0.00 0.00 0.00 0.00 36.38 33.62 1i7o s VAL 280 CO 0.17 0.48 0.34 -0.69 0.00 0.00 0.00 175.10 175.40 1i7o s VAL 281 N 0.71 5.25 -0.20 2.92 1.01 -0.56 -0.56 120.40 128.96 1i7o s VAL 281 Ca -0.03 0.59 -0.08 0.00 0.00 0.00 0.00 61.98 62.46 1i7o s VAL 281 Cb -0.15 -3.67 -0.04 0.00 0.00 0.00 0.00 36.38 32.52 1i7o s VAL 281 CO 0.02 0.30 0.08 -0.69 0.00 0.00 0.00 175.10 174.81 1i7o s VAL 282 N 1.09 4.80 0.27 2.92 1.01 0.10 -0.90 120.40 129.68 1i7o s VAL 282 Ca 0.17 -0.02 -0.29 0.00 0.00 0.00 0.00 61.98 61.83 1i7o s VAL 282 Cb -0.14 -3.19 -0.09 0.00 0.00 0.00 0.00 36.38 32.96 1i7o s VAL 282 CO 0.07 0.42 1.03 -0.63 0.00 0.00 0.00 175.10 175.99 1i7o s ILE 283 N 0.69 3.74 -0.09 2.22 -1.09 0.10 0.01 121.20 126.79 1i7o s ILE 283 Ca 0.04 1.74 0.02 0.00 -2.23 0.00 0.00 60.65 60.22 1i7o s ILE 283 Cb -0.13 -4.10 -0.03 0.00 -1.58 0.00 0.00 42.46 36.62 1i7o s ILE 283 CO 0.02 0.40 0.09 0.61 -1.23 0.00 0.00 174.94 174.83 1i7o n GLY 284 N 1.27 0.53 3.04 6.18 0.00 0.21 -1.58 105.19 114.83 1i7o n GLY 284 Ca -0.01 -0.07 -0.12 0.00 0.00 0.00 0.00 46.02 45.82 1i7o n GLY 284 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1i7o s LYS 285 N -1.48 0.18 -0.10 1.61 2.20 -1.09 -4.69 119.74 116.37 1i7o s LYS 285 Ca 0.00 0.22 -0.37 0.00 -0.36 0.00 0.00 55.97 55.47 1i7o s LYS 285 Cb 0.02 0.09 -0.14 0.00 -1.51 0.00 0.00 37.83 36.28 1i7o s LYS 285 CO 0.10 -0.02 1.71 0.94 -0.36 0.00 0.00 175.35 177.72 1i7o n GLN 286 N 3.01 1.62 -4.53 4.03 7.27 -1.26 -4.60 117.38 122.92 1i7o n GLN 286 Ca -0.13 0.59 -0.26 0.00 0.07 0.00 0.00 57.00 57.27 1i7o n GLN 286 Cb 0.59 -2.33 -0.17 0.00 2.41 0.00 0.00 30.24 30.74 1i7o n GLN 286 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1i7o s ALA 287 N 2.92 1.43 -0.11 1.69 0.00 0.17 -4.98 121.76 122.89 1i7o s ALA 287 Ca 0.92 -0.54 -0.05 0.00 0.00 0.00 0.00 51.96 52.29 1i7o s ALA 287 Cb -0.88 -0.68 0.05 0.00 0.00 0.00 0.00 23.12 21.61 1i7o s ALA 287 CO 0.55 0.03 0.25 0.50 0.00 0.00 0.00 175.76 177.08 1i7o s ARG 288 N 0.82 0.20 -1.24 0.00 6.06 -1.26 -0.87 118.95 122.66 1i7o s ARG 288 Ca -0.11 0.55 -0.16 0.00 -2.50 0.00 0.00 55.73 53.52 1i7o s ARG 288 Cb -0.15 -0.11 0.00 0.00 0.06 0.00 0.00 34.95 34.74 1i7o s ARG 288 CO 0.02 -0.17 0.65 0.09 -2.50 0.00 0.00 175.30 173.38 1i7o n ASN 289 N 4.32 -3.43 -4.84 -2.12 3.02 0.12 -4.98 115.26 107.35 1i7o n ASN 289 Ca -0.24 -1.05 -0.37 0.00 -0.03 0.00 0.00 54.58 52.89 1i7o n ASN 289 Cb 0.53 -3.04 -0.06 0.00 -0.61 0.00 0.00 39.78 36.59 1i7o n ASN 289 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1i7o s VAL 290 N -3.65 5.29 0.62 2.41 1.01 -1.26 -4.96 120.40 119.86 1i7o s VAL 290 Ca 0.32 0.50 -0.15 0.00 0.00 0.00 0.00 61.98 62.64 1i7o s VAL 290 Cb -0.12 -3.55 -0.02 0.00 0.00 0.00 0.00 36.38 32.68 1i7o s VAL 290 CO 0.89 0.57 1.07 -0.94 0.00 0.00 0.00 175.10 176.68 1i7o s SER 291 N -0.79 5.57 0.39 3.32 1.04 -1.26 -4.22 113.70 117.76 1i7o s SER 291 Ca 0.18 1.84 0.13 0.00 0.48 0.00 0.00 55.95 58.58 1i7o s SER 291 Cb -0.14 -2.53 0.96 0.00 0.10 0.00 0.00 66.02 64.41 1i7o s SER 291 CO 0.07 -1.31 1.87 -0.08 0.98 0.00 0.00 173.24 174.77 1i7o h GLU 292 N 0.21 0.52 -0.64 4.02 4.81 -1.94 -2.40 114.58 119.16 1i7o h GLU 292 Ca -0.46 -0.03 0.04 0.00 -0.13 0.00 0.00 59.36 58.78 1i7o h GLU 292 Cb 1.23 -0.12 -0.05 0.00 0.63 0.00 0.00 28.75 30.44 1i7o h GLU 292 CO 0.56 0.34 0.37 0.00 -0.73 0.00 0.00 179.01 179.56 1i7o h ALA 293 N 1.62 0.84 -0.20 2.92 0.00 -1.91 -3.18 119.26 119.34 1i7o h ALA 293 Ca 0.45 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.36 1i7o h ALA 293 Cb 0.92 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.56 1i7o h ALA 293 CO -0.19 0.08 0.00 -0.25 0.00 0.00 0.00 179.25 178.89 1i7o n ASP 294 N -4.76 2.72 -0.31 0.00 8.00 -0.93 -4.68 116.55 116.58 1i7o n ASP 294 Ca 0.07 -1.88 0.09 0.00 0.71 0.00 0.00 54.79 53.79 1i7o n ASP 294 Cb 0.13 -0.12 0.26 0.00 -0.02 0.00 0.00 41.12 41.37 1i7o n ASP 294 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1i7o h ALA 295 N 4.45 1.41 0.00 2.24 0.00 -1.47 -2.65 119.26 123.24 1i7o h ALA 295 Ca 0.00 0.09 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 1i7o h ALA 295 Cb 0.82 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.60 1i7o h ALA 295 CO 0.00 -0.10 -0.01 0.52 0.00 0.00 0.00 179.25 179.66 1i7o h MET 296 N 0.64 0.00 0.00 0.00 2.86 -1.83 -0.44 114.93 116.16 1i7o h MET 296 Ca 0.51 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 58.15 1i7o h MET 296 Cb 0.77 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.43 1i7o h MET 296 CO -0.39 0.01 0.00 -0.25 1.06 0.00 0.00 176.91 177.34 1i7o n ASP 297 N -3.22 0.53 -1.00 1.22 8.00 -1.00 -2.48 116.55 118.61 1i7o n ASP 297 Ca -0.02 0.64 0.12 0.00 0.71 0.00 0.00 54.79 56.24 1i7o n ASP 297 Cb 0.12 -0.75 0.14 0.00 -0.02 0.00 0.00 41.12 40.62 1i7o n ASP 297 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 1i7o n TYR 298 N -2.10 0.13 -3.39 1.24 4.02 -0.17 -4.78 117.16 112.11 1i7o n TYR 298 Ca 0.02 -0.07 -0.37 0.00 -0.01 0.00 0.00 57.90 57.47 1i7o n TYR 298 Cb 0.21 0.00 -0.06 0.00 -0.02 0.00 0.00 39.34 39.46 1i7o n TYR 298 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 176.86 175.93 1i7o s VAL 299 N -1.87 5.23 -0.04 -0.72 1.01 -1.04 0.64 120.40 123.62 1i7o s VAL 299 Ca 0.31 0.81 -0.21 0.00 0.00 0.00 0.00 61.98 62.89 1i7o s VAL 299 Cb 0.21 -3.75 -0.31 0.00 0.00 0.00 0.00 36.38 32.52 1i7o s VAL 299 CO 0.31 0.35 0.92 0.00 0.00 0.00 0.00 175.10 176.68 1i7o h ALA 300 N 6.71 -0.09 0.00 5.51 0.00 -0.62 -3.42 119.26 127.35 1i7o h ALA 300 Ca -0.41 -0.70 0.00 0.00 0.00 0.00 0.00 54.91 53.80 1i7o h ALA 300 Cb 1.17 0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.06 1i7o h ALA 300 CO 0.76 0.41 0.00 0.41 0.00 0.00 0.00 179.25 180.82 1i7o n GLY 301 N 1.63 -0.55 3.28 0.00 0.00 -1.15 -2.16 105.19 106.23 1i7o n GLY 301 Ca -0.14 -0.79 -0.19 0.00 0.00 0.00 0.00 46.02 44.90 1i7o n GLY 301 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1i7o s TYR 302 N -3.14 1.52 0.01 1.61 2.02 0.01 -0.72 117.35 118.65 1i7o s TYR 302 Ca 0.00 -0.55 -0.00 0.00 -0.37 0.00 0.00 57.07 56.15 1i7o s TYR 302 Cb 0.00 -0.77 0.00 0.00 -0.40 0.00 0.00 41.96 40.79 1i7o s TYR 302 CO 0.00 0.21 0.01 -2.37 -1.57 0.00 0.00 175.55 171.82 1i7o n THR 303 N 0.31 0.00 -4.16 -0.71 5.66 0.27 -1.00 114.28 114.65 1i7o n THR 303 Ca -0.14 -0.03 -0.15 0.00 -3.05 0.00 0.00 64.05 60.68 1i7o n THR 303 Cb 0.58 0.02 -0.13 0.00 -1.55 0.00 0.00 70.33 69.24 1i7o n THR 303 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 1i7o s VAL 304 N -2.41 0.55 0.31 1.08 0.11 -1.26 -0.96 120.40 117.82 1i7o s VAL 304 Ca 0.00 -0.64 0.03 0.00 -2.93 0.00 0.00 61.98 58.44 1i7o s VAL 304 Cb -0.00 -0.53 -0.05 0.00 -1.53 0.00 0.00 36.38 34.27 1i7o s VAL 304 CO 0.00 -0.08 0.10 0.00 -3.33 0.00 0.00 175.10 171.80 1i7o s ASN 306 N -3.43 4.11 -1.18 0.00 3.84 -0.66 -2.47 114.94 115.16 1i7o s ASN 306 Ca 0.35 -1.46 -0.07 0.00 0.21 0.00 0.00 52.86 51.89 1i7o s ASN 306 Cb 0.07 -1.25 0.24 0.00 -0.55 0.00 0.00 41.25 39.75 1i7o s ASN 306 CO 0.15 -0.29 1.66 -0.67 -2.79 0.00 0.00 177.10 175.16 1i7o n ASP 307 N 4.59 5.77 -4.55 -4.21 2.03 -0.35 -3.62 116.55 116.21 1i7o n ASP 307 Ca -0.07 -3.26 -0.37 0.00 0.52 0.00 0.00 54.79 51.61 1i7o n ASP 307 Cb 0.43 -1.38 0.06 0.00 -0.72 0.00 0.00 41.12 39.52 1i7o n ASP 307 CO 0.00 0.00 0.00 -1.22 -1.92 0.00 0.00 177.20 174.06 1i7o n TYR 308 N 2.61 0.08 -4.07 -0.67 4.01 -1.19 -4.06 117.16 113.87 1i7o n TYR 308 Ca 0.33 0.41 -0.14 0.00 -0.16 0.00 0.00 57.90 58.33 1i7o n TYR 308 Cb 0.35 -2.03 -0.14 0.00 -0.31 0.00 0.00 39.34 37.20 1i7o n TYR 308 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1i7o s ALA 309 N -1.70 0.32 -0.51 -0.72 0.00 -0.75 -4.75 121.76 113.65 1i7o s ALA 309 Ca 0.72 -0.21 -0.13 0.00 0.00 0.00 0.00 51.96 52.34 1i7o s ALA 309 Cb -0.39 -0.07 0.12 0.00 0.00 0.00 0.00 23.12 22.78 1i7o s ALA 309 CO 0.51 0.06 0.42 0.42 0.00 0.00 0.00 175.76 177.18 1i7o s ILE 310 N -0.20 4.77 0.34 0.00 -1.09 -1.25 -1.81 121.20 121.98 1i7o s ILE 310 Ca 0.00 -1.59 0.02 0.00 -2.23 0.00 0.00 60.65 56.85 1i7o s ILE 310 Cb -0.02 -4.08 0.26 0.00 -1.58 0.00 0.00 42.46 37.04 1i7o s ILE 310 CO -0.00 -0.81 2.00 -0.09 -1.23 0.00 0.00 174.94 174.81 1i7o h ARG 311 N 8.69 0.86 -0.26 2.79 2.43 -1.60 -2.56 114.38 124.73 1i7o h ARG 311 Ca -0.26 -0.05 0.08 0.00 -0.81 0.00 0.00 59.98 58.93 1i7o h ARG 311 Cb 1.09 -0.19 -0.01 0.00 -0.42 0.00 0.00 29.97 30.44 1i7o h ARG 311 CO 0.95 0.58 0.26 -0.44 -1.51 0.00 0.00 179.97 179.80 1i7o h ASP 312 N 0.89 0.00 -0.14 -3.80 5.19 -1.93 -2.11 116.42 114.50 1i7o h ASP 312 Ca 0.24 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.65 1i7o h ASP 312 Cb -0.09 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.42 1i7o h ASP 312 CO -0.05 0.00 0.00 -1.22 -3.12 0.00 0.00 179.24 174.85 1i7o n TYR 313 N -3.91 0.17 -1.96 4.55 4.01 -0.96 -4.94 117.16 114.11 1i7o n TYR 313 Ca 0.03 -0.08 -0.40 0.00 -0.16 0.00 0.00 57.90 57.29 1i7o n TYR 313 Cb 0.40 0.00 -0.01 0.00 -0.31 0.00 0.00 39.34 39.43 1i7o n TYR 313 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 1i7o s LEU 314 N -1.79 4.32 0.23 7.72 1.43 -0.80 -4.74 118.68 125.04 1i7o s LEU 314 Ca 0.34 2.83 0.00 0.00 -1.03 0.00 0.00 54.13 56.27 1i7o s LEU 314 Cb 0.21 -3.74 -0.04 0.00 0.03 0.00 0.00 46.19 42.65 1i7o s LEU 314 CO 0.31 -0.78 0.13 -1.61 0.23 0.00 0.00 176.35 174.62 1i7o s GLU 315 N -2.05 1.31 -0.55 1.70 2.02 -1.26 -5.05 118.70 114.81 1i7o s GLU 315 Ca 0.53 -1.71 -0.02 0.00 0.02 0.00 0.00 54.97 53.80 1i7o s GLU 315 Cb -0.42 0.09 0.33 0.00 0.10 0.00 0.00 34.13 34.23 1i7o s GLU 315 CO 0.56 -0.38 2.09 0.09 0.02 0.00 0.00 175.26 177.64 1i7o n ASN 316 N -0.43 7.19 -3.80 -0.19 3.02 -1.26 -4.47 115.26 115.32 1i7o n ASN 316 Ca 0.02 -3.51 -0.24 0.00 -0.03 0.00 0.00 54.58 50.81 1i7o n ASN 316 Cb 0.66 -1.04 -0.17 0.00 -0.61 0.00 0.00 39.78 38.62 1i7o n ASN 316 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 1i7o s TYR 317 N -3.02 0.91 -1.45 3.10 2.02 -1.26 -4.35 117.35 113.30 1i7o s TYR 317 Ca 0.52 -0.39 -0.03 0.00 -0.37 0.00 0.00 57.07 56.80 1i7o s TYR 317 Cb 0.40 -0.93 0.00 0.00 -0.40 0.00 0.00 41.96 41.03 1i7o s TYR 317 CO -0.07 -0.41 0.25 0.66 -1.57 0.00 0.00 175.55 174.42 1i7o n TYR 318 N 5.09 -1.45 -2.83 2.71 4.01 0.17 -4.56 117.16 120.29 1i7o n TYR 318 Ca -0.09 0.63 -0.41 0.00 -0.16 0.00 0.00 57.90 57.87 1i7o n TYR 318 Cb 0.50 -3.22 -0.05 0.00 -0.31 0.00 0.00 39.34 36.26 1i7o n TYR 318 CO 0.00 0.00 0.00 0.50 -0.46 0.00 0.00 176.86 176.90 1i7o s ARG 319 N -6.99 4.62 0.06 -0.72 3.52 -0.44 -2.92 118.95 116.08 1i7o s ARG 319 Ca 0.05 1.30 -0.30 0.00 -0.13 0.00 0.00 55.73 56.65 1i7o s ARG 319 Cb -0.02 -3.37 -0.05 0.00 -1.56 0.00 0.00 34.95 29.95 1i7o s ARG 319 CO 0.95 0.26 1.03 -1.25 -0.81 0.00 0.00 175.30 175.47 1i7o s PRO 320 N -0.07 4.57 0.84 5.12 0.04 -1.26 -4.25 135.00 139.99 1i7o s PRO 320 Ca 0.43 1.53 -0.12 0.00 0.04 0.00 0.00 61.00 62.88 1i7o s PRO 320 Cb -0.22 -3.40 0.12 0.00 0.04 0.00 0.00 34.50 31.04 1i7o s PRO 320 CO 0.27 -0.02 1.19 1.21 0.04 0.00 0.00 177.00 179.70 1i7o s ASN 321 N 0.65 4.12 0.31 6.66 3.04 -1.15 -4.82 114.94 123.75 1i7o s ASN 321 Ca 0.52 0.54 0.01 0.00 0.04 0.00 0.00 52.86 53.97 1i7o s ASN 321 Cb -0.24 -0.91 0.51 0.00 -1.54 0.00 0.00 41.25 39.07 1i7o s ASN 321 CO 0.29 -2.12 1.88 -0.07 -3.04 0.00 0.00 177.10 174.05 1i7o h LEU 322 N -1.15 0.67 -0.78 3.21 4.07 -1.84 -1.73 115.31 117.76 1i7o h LEU 322 Ca -0.45 -0.10 0.00 0.00 0.08 0.00 0.00 57.88 57.41 1i7o h LEU 322 Cb 1.30 -0.17 0.00 0.00 1.08 0.00 0.00 40.66 42.86 1i7o h LEU 322 CO 0.56 0.65 0.00 -1.14 -1.08 0.00 0.00 178.44 177.43 1i7o n ARG 323 N -4.31 0.17 -0.07 1.13 0.63 -1.26 -0.38 116.66 112.57 1i7o n ARG 323 Ca 0.04 0.45 -0.19 0.00 -0.92 0.00 0.00 57.85 57.23 1i7o n ARG 323 Cb 0.20 -1.86 -0.13 0.00 0.45 0.00 0.00 32.46 31.12 1i7o n ARG 323 CO 0.00 0.00 0.00 0.28 -2.51 0.00 0.00 177.63 175.40 1i7o n VAL 324 N -2.18 1.62 0.20 5.15 0.31 -0.72 -4.74 118.33 117.98 1i7o n VAL 324 Ca 0.01 -0.62 0.02 0.00 -0.01 0.00 0.00 64.34 63.75 1i7o n VAL 324 Cb 0.18 -1.54 -0.02 0.00 -0.91 0.00 0.00 33.84 31.55 1i7o n VAL 324 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 1i7o n LYS 325 N -3.35 5.19 -0.42 5.55 4.76 -0.77 -3.79 118.16 125.34 1i7o n LYS 325 Ca -0.39 -0.05 0.06 0.00 -2.87 0.00 0.00 58.31 55.06 1i7o n LYS 325 Cb 1.02 -0.73 0.21 0.00 -1.84 0.00 0.00 35.03 33.69 1i7o n LYS 325 CO 0.00 0.00 0.00 0.43 -1.37 0.00 0.00 177.40 176.46 1i7o n SER 326 N -1.00 2.97 -4.77 4.39 7.64 0.49 -4.81 113.62 118.53 1i7o n SER 326 Ca 0.01 -3.26 -0.38 0.00 1.01 0.00 0.00 58.87 56.25 1i7o n SER 326 Cb 0.07 -0.53 -0.02 0.00 -1.01 0.00 0.00 64.21 62.72 1i7o n SER 326 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 1i7o s ARG 327 N -2.96 3.96 0.04 1.43 0.52 -1.25 -4.33 118.95 116.36 1i7o s ARG 327 Ca 0.39 1.78 -0.37 0.00 -0.52 0.00 0.00 55.73 57.01 1i7o s ARG 327 Cb 0.34 -2.56 -0.16 0.00 0.52 0.00 0.00 34.95 33.08 1i7o s ARG 327 CO 0.04 -0.38 1.43 -0.25 0.02 0.00 0.00 175.30 176.16 1i7o n ASP 328 N -0.14 1.93 0.00 0.23 8.00 -0.82 -1.69 116.55 124.06 1i7o n ASP 328 Ca 0.05 1.11 0.00 0.00 0.71 0.00 0.00 54.79 56.66 1i7o n ASP 328 Cb 0.47 -1.21 0.00 0.00 -0.02 0.00 0.00 41.12 40.36 1i7o n ASP 328 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1i7o n GLY 329 N 2.88 0.11 1.40 0.44 0.00 -0.97 -4.75 105.19 104.30 1i7o n GLY 329 Ca 0.19 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.25 1i7o n GLY 329 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1i7o n LEU 330 N 0.00 4.06 -3.31 0.99 4.32 -0.68 -4.49 117.00 117.88 1i7o n LEU 330 Ca 0.00 -2.06 -0.26 0.00 -0.02 0.00 0.00 56.01 53.67 1i7o n LEU 330 Cb 0.39 -0.62 -0.09 0.00 -1.62 0.00 0.00 43.42 41.48 1i7o n LEU 330 CO 0.00 0.51 -0.29 0.41 -1.22 0.00 0.00 177.39 176.80 1i7o n THR 331 N 0.34 -0.78 -1.66 -5.08 -1.04 0.09 -3.19 114.28 102.96 1i7o n THR 331 Ca 0.19 -3.80 -0.41 0.00 -2.04 0.00 0.00 64.05 57.99 1i7o n THR 331 Cb 0.87 -1.82 0.01 0.00 -1.82 0.00 0.00 70.33 67.56 1i7o n THR 331 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 1i7o n PRO 332 N 2.09 1.67 -3.70 -2.82 -0.02 -1.24 -2.36 135.00 128.63 1i7o n PRO 332 Ca 0.26 0.60 -0.11 0.00 -2.02 0.00 0.00 63.50 62.22 1i7o n PRO 332 Cb 0.50 -2.22 -0.10 0.00 -0.02 0.00 0.00 33.50 31.66 1i7o n PRO 332 CO 0.00 0.00 0.00 1.41 1.98 0.00 0.00 175.50 178.89 1i7o s MET 333 N -2.09 0.49 0.52 -0.52 1.75 -0.36 -1.65 119.30 117.45 1i7o s MET 333 Ca 0.62 0.78 -0.21 0.00 -1.25 0.00 0.00 55.69 55.63 1i7o s MET 333 Cb -0.54 0.11 -0.06 0.00 2.84 0.00 0.00 34.83 37.19 1i7o s MET 333 CO 0.58 -0.12 1.21 -0.51 -0.65 0.00 0.00 175.02 175.53 1i7o s LEU 334 N 0.96 3.85 0.10 4.11 1.02 -0.53 -4.35 118.68 123.85 1i7o s LEU 334 Ca -0.06 2.41 0.25 0.00 0.02 0.00 0.00 54.13 56.75 1i7o s LEU 334 Cb -0.06 -4.39 0.46 0.00 0.02 0.00 0.00 46.19 42.23 1i7o s LEU 334 CO -0.08 -1.28 1.41 -1.54 0.02 0.00 0.00 176.35 174.88 1i7o n SER 335 N -1.00 0.64 -4.93 2.29 3.41 -1.26 -4.76 113.62 108.01 1i7o n SER 335 Ca 0.10 0.13 -0.26 0.00 -0.26 0.00 0.00 58.87 58.58 1i7o n SER 335 Cb 0.48 0.04 -0.03 0.00 -0.26 0.00 0.00 64.21 64.45 1i7o n SER 335 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1i7o s THR 336 N -3.13 5.15 -0.07 6.66 -4.23 -1.26 -4.77 115.64 113.99 1i7o s THR 336 Ca 0.08 -0.36 0.02 0.00 -1.18 0.00 0.00 61.69 60.25 1i7o s THR 336 Cb 0.14 -3.78 0.01 0.00 1.34 0.00 0.00 72.50 70.22 1i7o s THR 336 CO 0.69 -0.32 -0.14 -0.63 -0.54 0.00 0.00 174.62 173.69 1i7o s ILE 337 N -2.04 1.26 -0.25 2.99 1.01 -1.26 -4.66 121.20 118.25 1i7o s ILE 337 Ca 0.39 -0.55 -0.20 0.00 0.00 0.00 0.00 60.65 60.30 1i7o s ILE 337 Cb -0.10 -1.14 -0.02 0.00 0.01 0.00 0.00 42.46 41.20 1i7o s ILE 337 CO 0.31 0.38 0.61 -0.69 0.00 0.00 0.00 174.94 175.55 1i7o s VAL 338 N 0.68 5.00 0.44 2.92 1.01 -0.17 -4.87 120.40 125.40 1i7o s VAL 338 Ca -0.14 1.09 -0.25 0.00 0.00 0.00 0.00 61.98 62.69 1i7o s VAL 338 Cb -0.16 -3.92 -0.10 0.00 0.00 0.00 0.00 36.38 32.21 1i7o s VAL 338 CO 0.04 0.05 1.17 -2.65 0.00 0.00 0.00 175.10 173.70 1i7o n PRO 339 N 5.62 1.66 0.29 2.72 -0.02 -1.26 -0.81 135.00 143.20 1i7o n PRO 339 Ca -0.01 0.60 0.15 0.00 -2.02 0.00 0.00 63.50 62.21 1i7o n PRO 339 Cb 0.49 -2.26 0.88 0.00 -0.02 0.00 0.00 33.50 32.59 1i7o n PRO 339 CO 0.00 0.00 0.00 1.57 1.98 0.00 0.00 175.50 179.05 1i7o h LYS 340 N 1.78 0.00 0.00 -0.52 2.10 -1.74 -1.66 116.57 116.54 1i7o h LYS 340 Ca -0.47 0.00 -0.04 0.00 -2.00 0.00 0.00 60.65 58.14 1i7o h LYS 340 Cb 1.31 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.64 1i7o h LYS 340 CO 0.58 0.04 -0.20 1.05 -2.00 0.00 0.00 179.45 178.93 1i7o h GLU 341 N 0.00 0.00 0.00 0.07 9.09 -1.88 -1.96 114.58 119.90 1i7o h GLU 341 Ca -0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 1i7o h GLU 341 Cb 0.13 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.23 1i7o h GLU 341 CO 0.01 0.20 0.00 0.00 0.05 0.00 0.00 179.01 179.26 1i7o n ALA 342 N -2.22 2.59 -3.71 1.06 0.00 -0.62 -4.54 120.51 113.07 1i7o n ALA 342 Ca 0.00 -0.17 -0.30 0.00 0.00 0.00 0.00 53.44 52.98 1i7o n ALA 342 Cb 0.41 -1.43 -0.14 0.00 0.00 0.00 0.00 19.45 18.28 1i7o n ALA 342 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1i7o s ILE 343 N -2.00 0.92 0.12 0.00 -1.09 -0.74 -5.03 121.20 113.38 1i7o s ILE 343 Ca 0.40 -1.61 -0.20 0.00 -2.23 0.00 0.00 60.65 57.01 1i7o s ILE 343 Cb 0.18 -1.69 -0.08 0.00 -1.58 0.00 0.00 42.46 39.30 1i7o s ILE 343 CO 0.31 -0.73 1.76 1.55 -1.23 0.00 0.00 174.94 176.60 1i7o h PRO 344 N 7.80 0.24 -3.48 2.79 0.13 -1.80 -3.39 132.00 134.30 1i7o h PRO 344 Ca -0.10 -0.02 -0.59 0.00 -0.87 0.00 0.00 66.00 64.41 1i7o h PRO 344 Cb 1.00 -0.05 -0.40 0.00 0.13 0.00 0.00 31.00 31.67 1i7o h PRO 344 CO 0.46 0.17 -0.75 0.16 -0.23 0.00 0.00 178.00 177.81 1i7o s ASP 345 N -5.37 3.97 0.00 1.44 1.47 -1.26 -4.96 116.67 111.96 1i7o s ASP 345 Ca -0.13 -1.92 0.01 0.00 1.18 0.00 0.00 52.55 51.69 1i7o s ASP 345 Cb 0.08 -0.94 0.05 0.00 -0.34 0.00 0.00 42.92 41.77 1i7o s ASP 345 CO 0.69 -0.38 0.99 -0.81 0.68 0.00 0.00 175.17 176.34 1i7o n PRO 346 N 4.49 0.00 -0.84 2.11 -0.04 -1.26 -2.19 135.00 137.27 1i7o n PRO 346 Ca 0.01 0.43 -0.00 0.00 -0.04 0.00 0.00 63.50 63.90 1i7o n PRO 346 Cb 0.40 -1.50 0.30 0.00 -0.04 0.00 0.00 33.50 32.66 1i7o n PRO 346 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 1i7o n HIS 347 N -1.45 1.99 -2.99 0.54 8.25 -1.26 -4.26 115.22 116.05 1i7o n HIS 347 Ca 0.00 -0.86 -0.14 0.00 -0.26 0.00 0.00 57.72 56.46 1i7o n HIS 347 Cb 0.01 -0.55 0.02 0.00 1.12 0.00 0.00 29.99 30.59 1i7o n HIS 347 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 1i7o n ASN 348 N 0.20 -0.67 -4.06 0.41 4.05 -0.93 -2.44 115.26 111.82 1i7o n ASN 348 Ca 0.30 -3.27 -0.24 0.00 0.45 0.00 0.00 54.58 51.81 1i7o n ASN 348 Cb 1.17 0.51 -0.16 0.00 1.23 0.00 0.00 39.78 42.53 1i7o n ASN 348 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 177.26 173.45 1i7o s LEU 349 N -2.17 1.77 0.01 1.20 1.43 -1.26 -4.95 118.68 114.71 1i7o s LEU 349 Ca 0.32 -0.30 -0.23 0.00 -1.03 0.00 0.00 54.13 52.89 1i7o s LEU 349 Cb 0.31 -0.82 -0.05 0.00 0.03 0.00 0.00 46.19 45.65 1i7o s LEU 349 CO -0.08 0.08 0.70 -0.89 0.23 0.00 0.00 176.35 176.39 1i7o s THR 350 N 0.34 4.84 -0.14 5.49 2.01 -1.26 -0.40 115.64 126.52 1i7o s THR 350 Ca -0.08 1.48 -0.06 0.00 0.31 0.00 0.00 61.69 63.34 1i7o s THR 350 Cb -0.13 -4.05 -0.04 0.00 0.01 0.00 0.00 72.50 68.30 1i7o s THR 350 CO 0.03 0.36 0.08 -0.76 -0.69 0.00 0.00 174.62 173.64 1i7o s LEU 351 N 0.05 4.00 0.02 4.42 1.02 0.33 -1.25 118.68 127.27 1i7o s LEU 351 Ca 0.36 0.25 0.01 0.00 0.02 0.00 0.00 54.13 54.77 1i7o s LEU 351 Cb -0.19 -1.98 -0.02 0.00 0.02 0.00 0.00 46.19 44.02 1i7o s LEU 351 CO 0.20 0.31 -0.04 -0.13 0.02 0.00 0.00 176.35 176.72 1i7o s ARG 352 N -0.47 0.31 -0.09 1.70 0.52 0.08 -0.15 118.95 120.85 1i7o s ARG 352 Ca 0.10 -0.52 0.02 0.00 -0.52 0.00 0.00 55.73 54.81 1i7o s ARG 352 Cb -0.12 -0.02 0.01 0.00 0.52 0.00 0.00 34.95 35.35 1i7o s ARG 352 CO 0.02 -0.01 -0.15 0.99 0.02 0.00 0.00 175.30 176.17 1i7o s THR 353 N -1.14 1.37 -0.05 0.02 2.01 -0.36 -0.12 115.64 117.36 1i7o s THR 353 Ca -0.11 -0.59 0.05 0.00 0.31 0.00 0.00 61.69 61.34 1i7o s THR 353 Cb -0.08 -1.24 -0.02 0.00 0.01 0.00 0.00 72.50 71.17 1i7o s THR 353 CO -0.01 0.41 -0.21 -0.36 -0.69 0.00 0.00 174.62 173.76 1i7o s PHE 354 N 0.77 2.52 -0.15 4.92 0.40 0.02 0.05 117.98 126.51 1i7o s PHE 354 Ca -0.12 -0.50 0.01 0.00 -0.60 0.00 0.00 56.93 55.72 1i7o s PHE 354 Cb -0.16 -1.61 0.02 0.00 0.51 0.00 0.00 43.02 41.78 1i7o s PHE 354 CO 0.02 -0.07 -0.17 0.08 0.70 0.00 0.00 175.22 175.78 1i7o s VAL 355 N -0.36 1.80 -1.34 -0.44 1.01 -0.02 -0.49 120.40 120.56 1i7o s VAL 355 Ca 0.03 -0.79 -0.09 0.00 0.00 0.00 0.00 61.98 61.13 1i7o s VAL 355 Cb -0.12 -1.64 0.06 0.00 0.00 0.00 0.00 36.38 34.68 1i7o s VAL 355 CO 0.02 0.50 0.52 0.59 0.00 0.00 0.00 175.10 176.73 1i7o n ASN 356 N 4.56 -4.11 0.00 3.32 3.02 0.02 -0.33 115.26 121.75 1i7o n ASN 356 Ca -0.19 -0.39 0.00 0.00 -0.03 0.00 0.00 54.58 53.97 1i7o n ASN 356 Cb 0.50 -3.38 0.00 0.00 -0.61 0.00 0.00 39.78 36.29 1i7o n ASN 356 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1i7o n GLY 357 N -1.24 2.16 3.62 7.41 0.00 -1.26 -5.02 105.19 110.86 1i7o n GLY 357 Ca -0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.57 1i7o n GLY 357 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1i7o s GLU 358 N -0.37 4.01 -0.13 1.61 2.12 0.56 -5.00 118.70 121.50 1i7o s GLU 358 Ca 0.00 0.68 -0.29 0.00 0.36 0.00 0.00 54.97 55.72 1i7o s GLU 358 Cb 0.00 -3.71 -0.05 0.00 0.26 0.00 0.00 34.13 30.62 1i7o s GLU 358 CO 0.00 -0.67 1.84 -1.17 -0.54 0.00 0.00 175.26 174.72 1i7o s LEU 359 N 2.99 3.99 -0.05 2.70 2.96 -1.26 -0.84 118.68 129.17 1i7o s LEU 359 Ca 0.34 2.02 0.07 0.00 -0.22 0.00 0.00 54.13 56.34 1i7o s LEU 359 Cb -0.14 -3.53 -0.10 0.00 0.50 0.00 0.00 46.19 42.92 1i7o s LEU 359 CO 0.12 -1.32 0.09 0.54 -1.32 0.00 0.00 176.35 174.46 1i7o n ARG 360 N 7.80 1.67 -4.13 1.98 1.74 0.11 -4.95 116.66 120.88 1i7o n ARG 360 Ca 0.21 -0.03 -0.17 0.00 -0.77 0.00 0.00 57.85 57.09 1i7o n ARG 360 Cb 0.44 -1.19 -0.15 0.00 -1.02 0.00 0.00 32.46 30.54 1i7o n ARG 360 CO 0.00 0.00 0.00 -1.14 -1.52 0.00 0.00 177.63 174.97 1i7o s GLN 361 N -2.34 0.48 -0.13 5.56 0.74 -0.96 -4.75 119.66 118.26 1i7o s GLN 361 Ca -0.03 -0.14 -0.09 0.00 0.05 0.00 0.00 55.36 55.15 1i7o s GLN 361 Cb 0.03 -0.49 0.04 0.00 1.10 0.00 0.00 33.01 33.70 1i7o s GLN 361 CO 0.31 0.05 0.32 -1.14 -0.55 0.00 0.00 175.29 174.28 1i7o s GLN 362 N 0.20 0.34 0.02 1.67 0.74 -1.26 -1.22 119.66 120.16 1i7o s GLN 362 Ca -0.02 0.55 -0.01 0.00 0.05 0.00 0.00 55.36 55.93 1i7o s GLN 362 Cb -0.06 0.06 0.00 0.00 1.10 0.00 0.00 33.01 34.11 1i7o s GLN 362 CO -0.00 -0.10 0.04 0.41 -0.55 0.00 0.00 175.29 175.09 1i7o n GLY 363 N 3.55 2.34 2.95 2.59 0.00 0.79 -4.84 105.19 112.57 1i7o n GLY 363 Ca -0.18 -1.16 -0.11 0.00 0.00 0.00 0.00 46.02 44.56 1i7o n GLY 363 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1i7o s THR 364 N -2.77 0.03 -1.39 2.61 -1.32 -1.26 0.12 115.64 111.66 1i7o s THR 364 Ca 0.01 -0.23 0.12 0.00 -1.21 0.00 0.00 61.69 60.39 1i7o s THR 364 Cb -0.00 -0.15 0.21 0.00 -1.51 0.00 0.00 72.50 71.05 1i7o s THR 364 CO 0.01 -0.13 1.32 0.35 -2.21 0.00 0.00 174.62 173.96 1i7o n THR 365 N 2.65 0.71 0.30 5.08 -2.24 0.46 -0.75 114.28 120.49 1i7o n THR 365 Ca -0.15 0.18 0.19 0.00 -2.27 0.00 0.00 64.05 62.00 1i7o n THR 365 Cb 0.58 -0.97 0.96 0.00 -2.10 0.00 0.00 70.33 68.80 1i7o n THR 365 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1i7o h ALA 366 N 2.57 1.00 -0.60 6.98 0.00 -1.71 -2.60 119.26 124.91 1i7o h ALA 366 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1i7o h ALA 366 Cb 0.13 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1i7o h ALA 366 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 179.25 179.00 1i7o n ASP 367 N -2.93 3.35 -4.72 0.00 8.00 0.07 -4.94 116.55 115.38 1i7o n ASP 367 Ca -0.02 -2.05 -0.42 0.00 0.71 0.00 0.00 54.79 53.01 1i7o n ASP 367 Cb 0.14 -0.42 -0.03 0.00 -0.02 0.00 0.00 41.12 40.79 1i7o n ASP 367 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1i7o n LEU 368 N 1.23 4.05 0.03 0.64 4.77 -0.98 -1.10 117.00 125.62 1i7o n LEU 368 Ca 0.20 1.09 -0.10 0.00 -0.03 0.00 0.00 56.01 57.17 1i7o n LEU 368 Cb 0.54 -1.57 -0.08 0.00 -2.33 0.00 0.00 43.42 39.98 1i7o n LEU 368 CO 0.15 0.14 0.37 0.40 -1.33 0.00 0.00 177.39 177.12 1i7o h ILE 369 N 3.65 0.93 -3.86 -0.08 2.04 -1.47 -3.43 117.51 115.29 1i7o h ILE 369 Ca -0.44 -1.28 -0.64 0.00 1.00 0.00 0.00 64.86 63.49 1i7o h ILE 369 Cb 1.21 1.60 -0.17 0.00 -0.74 0.00 0.00 36.82 38.72 1i7o h ILE 369 CO 0.90 0.26 -0.53 -0.36 0.00 0.00 0.00 178.15 178.42 1i7o s PHE 370 N -3.13 3.22 0.86 1.37 0.08 -1.26 -5.08 117.98 114.03 1i7o s PHE 370 Ca -0.13 0.09 -0.12 0.00 0.12 0.00 0.00 56.93 56.90 1i7o s PHE 370 Cb -0.00 -2.36 0.11 0.00 -0.57 0.00 0.00 43.02 40.20 1i7o s PHE 370 CO 0.47 -0.16 1.10 -1.54 -0.10 0.00 0.00 175.22 174.99 1i7o s SER 371 N 1.70 3.86 0.11 1.36 1.04 -1.26 -4.79 113.70 115.72 1i7o s SER 371 Ca 0.07 1.38 -0.31 0.00 0.48 0.00 0.00 55.95 57.56 1i7o s SER 371 Cb -0.16 -2.07 -0.11 0.00 0.10 0.00 0.00 66.02 63.79 1i7o s SER 371 CO 0.10 -2.38 1.59 0.58 0.98 0.00 0.00 173.24 174.11 1i7o h VAL 372 N -1.37 0.15 -0.82 5.02 2.07 -1.98 0.50 116.25 119.82 1i7o h VAL 372 Ca -0.49 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.06 1i7o h VAL 372 Cb 1.28 0.15 -0.05 0.00 -1.52 0.00 0.00 31.29 31.15 1i7o h VAL 372 CO 0.57 0.00 0.53 -0.65 0.02 0.00 0.00 177.57 178.04 1i7o h PRO 373 N -0.67 1.00 -0.67 1.57 0.11 -1.93 -1.58 132.00 129.82 1i7o h PRO 373 Ca 0.02 -0.06 0.03 0.00 0.11 0.00 0.00 66.00 66.09 1i7o h PRO 373 Cb 0.69 -0.23 -0.04 0.00 0.11 0.00 0.00 31.00 31.53 1i7o h PRO 373 CO -0.23 0.66 0.42 0.35 -0.21 0.00 0.00 178.00 178.99 1i7o h PHE 374 N 1.03 0.79 -0.45 0.65 3.04 -1.77 -0.73 116.94 119.50 1i7o h PHE 374 Ca 0.33 0.02 -0.06 0.00 3.98 0.00 0.00 57.97 62.24 1i7o h PHE 374 Cb 0.00 -0.26 -0.02 0.00 2.56 0.00 0.00 35.95 38.23 1i7o h PHE 374 CO -0.02 0.46 0.04 -0.07 -2.02 0.00 0.00 178.31 176.69 1i7o h LEU 375 N 0.84 0.75 -0.76 0.59 3.38 -0.20 0.19 115.31 120.11 1i7o h LEU 375 Ca 0.27 -0.29 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 1i7o h LEU 375 Cb 0.00 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 40.51 1i7o h LEU 375 CO -0.10 0.85 0.44 0.40 0.09 0.00 0.00 178.44 180.12 1i7o h ILE 376 N 0.63 1.22 -0.56 1.22 2.04 -1.12 -0.41 117.51 120.53 1i7o h ILE 376 Ca 0.13 -0.53 -0.11 0.00 1.00 0.00 0.00 64.86 65.36 1i7o h ILE 376 Cb 0.44 0.19 -0.02 0.00 -0.74 0.00 0.00 36.82 36.69 1i7o h ILE 376 CO 0.02 0.24 -0.07 0.00 0.00 0.00 0.00 178.15 178.33 1i7o h ALA 377 N 1.23 0.80 0.13 1.87 0.00 -0.49 -0.90 119.26 121.90 1i7o h ALA 377 Ca 0.27 -0.34 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 1i7o h ALA 377 Cb 0.00 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.59 1i7o h ALA 377 CO -0.05 0.67 -0.06 -0.92 0.00 0.00 0.00 179.25 178.89 1i7o h TYR 378 N 0.93 -0.16 -0.08 0.00 3.20 -0.40 -1.39 116.97 119.08 1i7o h TYR 378 Ca 0.15 -0.00 -0.05 0.00 3.14 0.00 0.00 58.73 61.96 1i7o h TYR 378 Cb 0.64 0.05 0.00 0.00 1.54 0.00 0.00 36.73 38.96 1i7o h TYR 378 CO 0.04 -0.08 -0.16 -0.07 -1.64 0.00 0.00 178.16 176.26 1i7o h LEU 379 N -0.20 0.29 -1.65 2.82 3.38 -0.94 -3.10 115.31 115.92 1i7o h LEU 379 Ca -0.02 -0.55 0.00 0.00 0.09 0.00 0.00 57.88 57.40 1i7o h LEU 379 Cb 0.15 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.82 1i7o h LEU 379 CO 0.03 0.79 0.00 0.77 0.09 0.00 0.00 178.44 180.12 1i7o h SER 380 N -0.20 0.00 0.31 -0.43 4.64 -1.15 -1.33 113.55 115.40 1i7o h SER 380 Ca 0.00 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.30 1i7o h SER 380 Cb 0.74 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.82 1i7o h SER 380 CO 0.04 0.00 -0.13 -0.08 -0.87 0.00 0.00 176.83 175.78 1i7o h GLU 381 N 0.00 0.00 0.00 4.77 4.22 -1.16 0.35 114.58 122.76 1i7o h GLU 381 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.44 1i7o h GLU 381 Cb 0.15 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.40 1i7o h GLU 381 CO 0.00 0.13 0.00 1.97 -2.18 0.00 0.00 179.01 178.93 1i7o n PHE 382 N -3.79 0.00 -3.50 0.92 1.16 -0.56 -4.77 117.46 106.92 1i7o n PHE 382 Ca -0.02 -0.01 -0.15 0.00 -1.87 0.00 0.00 57.45 55.40 1i7o n PHE 382 Cb 0.23 -0.00 -0.05 0.00 -1.61 0.00 0.00 39.48 38.06 1i7o n PHE 382 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1i7o s MET 383 N -0.02 1.13 -0.01 3.97 0.23 -0.84 -4.28 119.30 119.49 1i7o s MET 383 Ca 0.00 -0.07 -0.30 0.00 -1.03 0.00 0.00 55.69 54.28 1i7o s MET 383 Cb 0.00 0.53 -0.03 0.00 -1.53 0.00 0.00 34.83 33.79 1i7o s MET 383 CO 0.00 -0.42 1.03 0.99 -2.03 0.00 0.00 175.02 174.60 1i7o s THR 384 N -2.28 4.68 -0.05 3.16 2.01 -1.26 -3.96 115.64 117.94 1i7o s THR 384 Ca -0.06 1.93 -0.12 0.00 0.31 0.00 0.00 61.69 63.76 1i7o s THR 384 Cb -0.00 -4.24 -0.05 0.00 0.01 0.00 0.00 72.50 68.22 1i7o s THR 384 CO 0.00 0.12 0.30 -0.76 -0.69 0.00 0.00 174.62 173.59 1i7o s LEU 385 N 1.24 4.43 0.20 4.42 1.43 -0.05 -4.87 118.68 125.48 1i7o s LEU 385 Ca 0.53 0.75 0.11 0.00 -1.03 0.00 0.00 54.13 54.49 1i7o s LEU 385 Cb -0.22 -2.37 -0.04 0.00 0.03 0.00 0.00 46.19 43.58 1i7o s LEU 385 CO 0.26 0.35 -0.22 0.20 0.23 0.00 0.00 176.35 177.17 1i7o s ASN 386 N -1.00 3.28 0.19 2.29 -0.87 -1.26 -0.66 114.94 116.92 1i7o s ASN 386 Ca 0.20 -0.89 -0.33 0.00 -1.57 0.00 0.00 52.86 50.27 1i7o s ASN 386 Cb -0.15 -0.24 -0.14 0.00 -0.02 0.00 0.00 41.25 40.71 1i7o s ASN 386 CO 0.09 0.07 1.43 -2.65 -2.57 0.00 0.00 177.10 173.48 1i7o n PRO 387 N 0.15 1.91 0.00 -0.60 -0.02 -1.26 -1.01 135.00 134.17 1i7o n PRO 387 Ca -0.12 0.68 0.00 0.00 -2.02 0.00 0.00 63.50 62.05 1i7o n PRO 387 Cb 0.57 -2.36 0.00 0.00 -0.02 0.00 0.00 33.50 31.69 1i7o n PRO 387 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1i7o n GLY 388 N 2.57 2.72 3.72 -1.23 0.00 -0.62 -4.88 105.19 107.49 1i7o n GLY 388 Ca 0.14 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.79 1i7o n GLY 388 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1i7o n ASP 389 N 0.00 2.00 -4.12 1.61 8.00 -0.18 -3.82 116.55 120.04 1i7o n ASP 389 Ca 0.00 0.81 -0.21 0.00 0.71 0.00 0.00 54.79 56.10 1i7o n ASP 389 Cb 0.00 -1.55 -0.14 0.00 -0.02 0.00 0.00 41.12 39.40 1i7o n ASP 389 CO 0.00 0.00 0.00 -0.04 -0.39 0.00 0.00 177.20 176.77 1i7o s MET 390 N -3.41 1.04 -0.24 -1.24 -1.94 0.13 -0.72 119.30 112.91 1i7o s MET 390 Ca 0.82 -0.61 0.02 0.00 -1.71 0.00 0.00 55.69 54.21 1i7o s MET 390 Cb -0.37 -1.02 0.06 0.00 2.01 0.00 0.00 34.83 35.50 1i7o s MET 390 CO 0.41 0.27 -0.08 0.42 -0.01 0.00 0.00 175.02 176.03 1i7o s ILE 391 N -0.55 1.82 -0.33 2.53 1.01 -0.08 -1.10 121.20 124.49 1i7o s ILE 391 Ca 0.04 -1.40 -0.28 0.00 0.00 0.00 0.00 60.65 59.01 1i7o s ILE 391 Cb -0.06 -2.01 0.01 0.00 0.01 0.00 0.00 42.46 40.41 1i7o s ILE 391 CO 0.00 -0.06 1.01 0.00 0.00 0.00 0.00 174.94 175.89 1i7o s ALA 392 N 1.26 3.48 -2.15 9.38 0.00 0.39 -1.49 121.76 132.64 1i7o s ALA 392 Ca -0.07 -0.18 0.16 0.00 0.00 0.00 0.00 51.96 51.87 1i7o s ALA 392 Cb -0.19 -3.60 0.59 0.00 0.00 0.00 0.00 23.12 19.92 1i7o s ALA 392 CO -0.06 -1.48 1.44 0.25 0.00 0.00 0.00 175.76 175.91 1i7o n THR 393 N 5.86 0.28 0.00 0.00 -2.24 -0.72 -1.21 114.28 116.25 1i7o n THR 393 Ca 0.10 -0.35 0.00 0.00 -2.27 0.00 0.00 64.05 61.53 1i7o n THR 393 Cb 0.47 0.26 0.00 0.00 -2.10 0.00 0.00 70.33 68.96 1i7o n THR 393 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1i7o n GLY 394 N 1.06 -0.93 3.16 3.38 0.00 -1.26 -4.74 105.19 105.86 1i7o n GLY 394 Ca 0.14 -2.21 -0.13 0.00 0.00 0.00 0.00 46.02 43.82 1i7o n GLY 394 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1i7o s THR 395 N -0.36 0.03 1.05 2.61 -1.32 -1.26 -4.24 115.64 112.15 1i7o s THR 395 Ca 0.00 -0.24 -0.12 0.00 -1.21 0.00 0.00 61.69 60.12 1i7o s THR 395 Cb 0.00 -0.44 0.22 0.00 -1.51 0.00 0.00 72.50 70.77 1i7o s THR 395 CO 0.00 -0.13 1.07 -2.16 -2.21 0.00 0.00 174.62 171.19 1i7o s PRO 396 N -0.48 -0.01 0.95 7.08 0.04 -1.26 -4.52 135.00 136.80 1i7o s PRO 396 Ca -0.06 0.74 -0.12 0.00 0.04 0.00 0.00 61.00 61.60 1i7o s PRO 396 Cb -0.04 -1.67 0.16 0.00 0.04 0.00 0.00 34.50 33.00 1i7o s PRO 396 CO 0.01 -3.09 1.09 0.15 0.04 0.00 0.00 177.00 175.21 1i7o s LYS 397 N -4.74 0.82 0.00 4.56 3.01 -1.26 -4.69 119.74 117.43 1i7o s LYS 397 Ca 0.66 0.79 0.00 0.00 -1.01 0.00 0.00 55.97 56.42 1i7o s LYS 397 Cb -0.21 -1.76 0.00 0.00 -1.01 0.00 0.00 37.83 34.85 1i7o s LYS 397 CO 0.60 -2.54 0.00 0.41 0.51 0.00 0.00 175.35 174.34 1i7o n GLY 398 N -0.84 0.91 3.92 -3.33 0.00 -1.26 -4.46 105.19 100.13 1i7o n GLY 398 Ca 0.06 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.80 1i7o n GLY 398 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1i7o s LEU 399 N 0.00 4.27 0.25 0.99 1.43 -1.26 -4.29 118.68 120.08 1i7o s LEU 399 Ca 0.00 0.39 -0.18 0.00 -1.03 0.00 0.00 54.13 53.30 1i7o s LEU 399 Cb 0.00 -3.13 0.02 0.00 0.03 0.00 0.00 46.19 43.11 1i7o s LEU 399 CO 0.00 0.03 0.62 -0.94 0.23 0.00 0.00 176.35 176.29 1i7o s SER 400 N -2.91 -0.23 0.16 2.29 1.04 -1.26 -5.11 113.70 107.69 1i7o s SER 400 Ca 0.38 -0.65 -0.30 0.00 0.48 0.00 0.00 55.95 55.86 1i7o s SER 400 Cb -0.12 0.66 -0.07 0.00 0.10 0.00 0.00 66.02 66.59 1i7o s SER 400 CO 0.28 -1.23 1.13 -0.62 0.98 0.00 0.00 173.24 173.77 1i7o s ASP 401 N -2.93 7.21 0.00 7.02 2.15 -1.26 -4.11 116.67 124.75 1i7o s ASP 401 Ca 0.13 2.11 0.08 0.00 0.43 0.00 0.00 52.55 55.30 1i7o s ASP 401 Cb -0.04 -2.60 -0.02 0.00 -0.30 0.00 0.00 42.92 39.96 1i7o s ASP 401 CO 0.05 -0.28 -0.25 0.68 -0.17 0.00 0.00 175.17 175.20 1i7o s VAL 402 N -0.05 2.03 0.30 1.11 -7.23 -0.28 -5.00 120.40 111.28 1i7o s VAL 402 Ca 0.51 -1.19 0.05 0.00 -1.81 0.00 0.00 61.98 59.54 1i7o s VAL 402 Cb -0.30 -1.70 -0.06 0.00 0.56 0.00 0.00 36.38 34.88 1i7o s VAL 402 CO 0.35 0.48 0.02 0.68 -0.31 0.00 0.00 175.10 176.32 1i7o s VAL 403 N -0.67 1.31 0.07 1.32 -7.23 -1.26 -4.65 120.40 109.29 1i7o s VAL 403 Ca 0.10 -2.04 -0.37 0.00 -1.81 0.00 0.00 61.98 57.86 1i7o s VAL 403 Cb -0.10 -2.64 -0.18 0.00 0.56 0.00 0.00 36.38 34.03 1i7o s VAL 403 CO 0.00 -0.13 1.24 -2.65 -0.31 0.00 0.00 175.10 173.25 1i7o n PRO 404 N -0.63 0.82 0.00 4.82 -0.02 -1.26 -1.48 135.00 137.25 1i7o n PRO 404 Ca -0.04 0.29 0.00 0.00 -2.02 0.00 0.00 63.50 61.74 1i7o n PRO 404 Cb 0.65 -1.88 0.00 0.00 -0.02 0.00 0.00 33.50 32.26 1i7o n PRO 404 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1i7o n GLY 405 N 2.19 1.98 3.75 -1.23 0.00 0.55 -4.96 105.19 107.48 1i7o n GLY 405 Ca 0.19 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.80 1i7o n GLY 405 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1i7o s ASP 406 N -1.85 7.01 -0.32 1.61 1.11 -0.55 -4.83 116.67 118.86 1i7o s ASP 406 Ca 0.00 2.42 -0.12 0.00 0.18 0.00 0.00 52.55 55.03 1i7o s ASP 406 Cb 0.00 -2.63 -0.03 0.00 1.07 0.00 0.00 42.92 41.33 1i7o s ASP 406 CO 0.00 -0.38 0.22 -0.70 1.18 0.00 0.00 175.17 175.48 1i7o s GLU 407 N -1.08 3.67 -0.19 8.23 2.12 -1.26 -1.10 118.70 129.10 1i7o s GLU 407 Ca 0.50 -0.52 -0.04 0.00 0.36 0.00 0.00 54.97 55.27 1i7o s GLU 407 Cb -0.35 -3.74 -0.02 0.00 0.26 0.00 0.00 34.13 30.28 1i7o s GLU 407 CO 0.43 -0.34 -0.04 0.08 -0.54 0.00 0.00 175.26 174.85 1i7o s VAL 408 N 1.73 3.59 -0.15 3.70 1.01 0.42 -0.80 120.40 129.91 1i7o s VAL 408 Ca 0.06 -0.44 0.01 0.00 0.00 0.00 0.00 61.98 61.62 1i7o s VAL 408 Cb -0.17 -2.60 0.02 0.00 0.00 0.00 0.00 36.38 33.63 1i7o s VAL 408 CO 0.11 0.45 -0.19 -0.69 0.00 0.00 0.00 175.10 174.78 1i7o s VAL 409 N 0.97 1.88 -0.05 2.92 1.01 0.36 -0.93 120.40 126.55 1i7o s VAL 409 Ca 0.00 -0.84 0.00 0.00 0.00 0.00 0.00 61.98 61.14 1i7o s VAL 409 Cb -0.15 -1.70 -0.03 0.00 0.00 0.00 0.00 36.38 34.50 1i7o s VAL 409 CO 0.01 0.51 -0.04 0.68 0.00 0.00 0.00 175.10 176.26 1i7o s VAL 410 N 1.17 3.95 -0.02 2.92 -7.23 0.07 -0.80 120.40 120.46 1i7o s VAL 410 Ca 0.00 -0.47 0.01 0.00 -1.81 0.00 0.00 61.98 59.71 1i7o s VAL 410 Cb -0.14 -2.66 0.01 0.00 0.56 0.00 0.00 36.38 34.15 1i7o s VAL 410 CO -0.08 0.54 -0.01 -0.70 -0.31 0.00 0.00 175.10 174.54 1i7o s GLU 411 N -1.03 0.22 -0.12 4.82 2.12 0.82 -0.43 118.70 125.10 1i7o s GLU 411 Ca 0.14 0.02 0.02 0.00 0.36 0.00 0.00 54.97 55.51 1i7o s GLU 411 Cb -0.11 -0.33 0.01 0.00 0.26 0.00 0.00 34.13 33.97 1i7o s GLU 411 CO 0.04 -0.06 -0.16 0.08 -0.54 0.00 0.00 175.26 174.62 1i7o s VAL 412 N 0.55 1.61 -0.25 3.70 1.01 -0.36 -0.74 120.40 125.92 1i7o s VAL 412 Ca -0.05 -0.70 -0.40 0.00 0.00 0.00 0.00 61.98 60.82 1i7o s VAL 412 Cb -0.08 -1.46 -0.16 0.00 0.00 0.00 0.00 36.38 34.68 1i7o s VAL 412 CO -0.01 0.46 1.69 1.21 0.00 0.00 0.00 175.10 178.45 1i7o n GLU 413 N 4.21 1.10 -0.14 2.72 2.13 -0.38 -1.03 120.64 129.25 1i7o n GLU 413 Ca -0.19 0.40 0.00 0.00 0.66 0.00 0.00 57.16 58.03 1i7o n GLU 413 Cb 0.51 -2.07 0.00 0.00 0.27 0.00 0.00 31.44 30.15 1i7o n GLU 413 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1i7o n GLY 414 N 3.99 2.15 0.33 8.31 0.00 -1.26 -4.79 105.19 113.91 1i7o n GLY 414 Ca 0.26 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.12 1i7o n GLY 414 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1i7o n VAL 415 N -2.00 1.29 0.00 1.61 0.31 -0.20 -4.99 118.33 114.35 1i7o n VAL 415 Ca 0.00 -0.09 0.00 0.00 -0.01 0.00 0.00 64.34 64.24 1i7o n VAL 415 Cb 0.00 -1.96 0.00 0.00 -0.91 0.00 0.00 33.84 30.97 1i7o n VAL 415 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1i7o n GLY 416 N 1.77 0.13 3.05 2.92 0.00 -0.86 -4.77 105.19 107.43 1i7o n GLY 416 Ca -0.29 -1.00 -0.30 0.00 0.00 0.00 0.00 46.02 44.43 1i7o n GLY 416 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1i7o s ARG 417 N -2.00 2.34 -0.16 1.61 3.52 -1.26 -1.22 118.95 121.78 1i7o s ARG 417 Ca 0.00 -0.59 0.00 0.00 -0.13 0.00 0.00 55.73 55.01 1i7o s ARG 417 Cb 0.00 -2.05 0.03 0.00 -1.56 0.00 0.00 34.95 31.37 1i7o s ARG 417 CO 0.00 -0.14 -0.11 -1.17 -0.81 0.00 0.00 175.30 173.07 1i7o s LEU 418 N 1.21 1.78 0.00 -0.88 2.96 0.43 -4.99 118.68 119.20 1i7o s LEU 418 Ca -0.01 -0.61 0.00 0.00 -0.22 0.00 0.00 54.13 53.29 1i7o s LEU 418 Cb -0.14 -1.10 -0.04 0.00 0.50 0.00 0.00 46.19 45.41 1i7o s LEU 418 CO -0.06 -0.11 0.06 -0.69 -1.32 0.00 0.00 176.35 174.23 1i7o s VAL 419 N 1.52 4.57 0.02 1.68 1.01 -1.26 -0.75 120.40 127.18 1i7o s VAL 419 Ca 0.02 -0.49 -0.18 0.00 0.00 0.00 0.00 61.98 61.33 1i7o s VAL 419 Cb -0.14 -3.09 0.03 0.00 0.00 0.00 0.00 36.38 33.18 1i7o s VAL 419 CO -0.09 0.33 0.40 0.21 0.00 0.00 0.00 175.10 175.96 1i7o s ASN 420 N -1.76 -0.28 -0.09 3.32 2.47 -0.11 -1.49 114.94 117.00 1i7o s ASN 420 Ca 0.23 0.09 0.02 0.00 0.42 0.00 0.00 52.86 53.62 1i7o s ASN 420 Cb -0.12 0.40 0.01 0.00 -1.45 0.00 0.00 41.25 40.09 1i7o s ASN 420 CO 0.14 -0.59 -0.16 -0.13 -3.72 0.00 0.00 177.10 172.64 1i7o s ARG 421 N -2.01 2.19 0.16 0.43 0.52 -0.30 -0.44 118.95 119.50 1i7o s ARG 421 Ca -0.08 -0.57 -0.28 0.00 -0.52 0.00 0.00 55.73 54.27 1i7o s ARG 421 Cb -0.02 -1.78 -0.07 0.00 0.52 0.00 0.00 34.95 33.60 1i7o s ARG 421 CO 0.01 0.03 0.89 0.42 0.02 0.00 0.00 175.30 176.67 1i7o s ILE 422 N 0.70 4.36 0.19 1.52 -1.09 -0.25 -1.32 121.20 125.31 1i7o s ILE 422 Ca -0.13 1.95 0.04 0.00 -2.23 0.00 0.00 60.65 60.28 1i7o s ILE 422 Cb -0.16 -4.26 -0.05 0.00 -1.58 0.00 0.00 42.46 36.41 1i7o s ILE 422 CO 0.03 0.43 -0.05 0.68 -1.23 0.00 0.00 174.94 174.79 1i7o s VAL 423 N -0.64 1.12 0.71 2.92 -7.23 -0.66 -0.33 120.40 116.29 1i7o s VAL 423 Ca 0.42 -2.05 -0.10 0.00 -1.81 0.00 0.00 61.98 58.43 1i7o s VAL 423 Cb -0.24 -2.10 0.03 0.00 0.56 0.00 0.00 36.38 34.63 1i7o s VAL 423 CO 0.29 -0.53 1.08 -0.94 -0.31 0.00 0.00 175.10 174.69 1i7o s SER 424 N -3.24 5.20 0.24 4.85 1.04 -1.26 -1.33 113.70 119.20 1i7o s SER 424 Ca 0.23 0.93 -0.04 0.00 0.48 0.00 0.00 55.95 57.54 1i7o s SER 424 Cb 0.04 -1.67 0.41 0.00 0.10 0.00 0.00 66.02 64.90 1i7o s SER 424 CO 0.05 -1.45 1.79 -0.33 0.98 0.00 0.00 173.24 174.28 1i7o h GLU 425 N -0.67 0.67 -0.77 4.02 5.08 -1.92 -1.54 114.58 119.45 1i7o h GLU 425 Ca -0.45 -0.04 0.02 0.00 -1.00 0.00 0.00 59.36 57.89 1i7o h GLU 425 Cb 1.28 -0.15 -0.04 0.00 0.50 0.00 0.00 28.75 30.33 1i7o h GLU 425 CO 0.64 0.45 0.50 1.49 -1.00 0.00 0.00 179.01 181.09 1i7o h GLU 426 N 0.70 0.98 -0.24 2.33 4.57 -1.93 -2.69 114.58 118.29 1i7o h GLU 426 Ca 0.40 -0.06 -0.13 0.00 -1.18 0.00 0.00 59.36 58.39 1i7o h GLU 426 Cb 0.43 -0.22 -0.01 0.00 -0.16 0.00 0.00 28.75 28.79 1i7o h GLU 426 CO -0.28 0.65 -0.40 1.15 -1.18 0.00 0.00 179.01 178.95 1i7o h THR 427 N 1.01 1.30 0.00 0.32 2.02 -1.83 -3.12 112.91 112.61 1i7o h THR 427 Ca 0.30 -1.56 -0.02 0.00 0.77 0.00 0.00 66.41 65.89 1i7o h THR 427 Cb -0.06 1.55 -0.00 0.00 -1.74 0.00 0.00 68.15 67.89 1i7o h THR 427 CO -0.08 0.49 -0.10 0.00 0.37 0.00 0.00 175.52 176.20 1i7o h ALA 428 N 1.10 1.04 0.00 6.16 0.00 -0.95 -3.49 119.26 123.12 1i7o h ALA 428 Ca 0.04 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1i7o h ALA 428 Cb 0.90 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.67 1i7o h ALA 428 CO 0.08 0.13 0.00 0.36 0.00 0.00 0.00 179.25 179.82