#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 2.13 -0.58 0.03 2.85 -1.26 -4.95 118.16 116.38 1i7o n LYS 2 Ca 0.00 -1.90 -0.01 0.00 -1.05 0.00 0.00 58.31 55.35 1i7o n LYS 2 Cb 0.00 -1.33 0.01 0.00 -0.65 0.00 0.00 35.03 33.05 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 0.85 0.42 3.74 2.58 0.00 -1.24 -5.00 105.19 106.55 1i7o n GLY 3 Ca 0.13 -1.91 -0.40 0.00 0.00 0.00 0.00 46.02 43.84 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 -0.10 4.33 -0.41 2.61 2.01 -1.26 -4.83 115.64 117.99 1i7o s THR 4 Ca 0.03 2.03 -0.15 0.00 0.31 0.00 0.00 61.69 63.91 1i7o s THR 4 Cb -0.00 -4.30 0.02 0.00 0.01 0.00 0.00 72.50 68.22 1i7o s THR 4 CO 0.02 0.41 0.31 -0.63 -0.69 0.00 0.00 174.62 174.03 1i7o s ILE 5 N -0.55 5.25 0.38 1.82 -1.09 -1.26 -1.20 121.20 124.55 1i7o s ILE 5 Ca 0.43 -0.63 0.04 0.00 -2.23 0.00 0.00 60.65 58.26 1i7o s ILE 5 Cb -0.24 -3.93 -0.01 0.00 -1.58 0.00 0.00 42.46 36.70 1i7o s ILE 5 CO 0.30 -0.31 0.55 -0.36 -1.23 0.00 0.00 174.94 173.89 1i7o s PHE 6 N 1.71 3.18 -0.10 3.97 0.08 0.75 -1.09 117.98 126.49 1i7o s PHE 6 Ca 0.05 -0.01 -0.24 0.00 0.12 0.00 0.00 56.93 56.85 1i7o s PHE 6 Cb -0.19 -2.11 0.06 0.00 -0.57 0.00 0.00 43.02 40.21 1i7o s PHE 6 CO 0.10 -0.14 0.58 0.00 -0.10 0.00 0.00 175.22 175.66 1i7o s ALA 7 N -2.33 -1.47 -0.16 5.36 0.00 0.41 -1.16 121.76 122.41 1i7o s ALA 7 Ca 0.46 1.24 -0.07 0.00 0.00 0.00 0.00 51.96 53.59 1i7o s ALA 7 Cb -0.10 -0.31 -0.04 0.00 0.00 0.00 0.00 23.12 22.67 1i7o s ALA 7 CO 0.34 -0.32 0.07 0.54 0.00 0.00 0.00 175.76 176.39 1i7o s VAL 8 N -0.71 4.89 0.31 0.00 0.11 -0.97 -1.06 120.40 122.96 1i7o s VAL 8 Ca -0.08 -0.01 0.07 0.00 -2.93 0.00 0.00 61.98 59.04 1i7o s VAL 8 Cb -0.02 -3.18 -0.03 0.00 -1.53 0.00 0.00 36.38 31.62 1i7o s VAL 8 CO 0.06 0.50 0.26 0.00 -3.33 0.00 0.00 175.10 172.59 1i7o s ALA 9 N 0.03 3.76 -1.45 1.54 0.00 0.14 -4.15 121.76 121.64 1i7o s ALA 9 Ca 0.06 -1.59 -0.09 0.00 0.00 0.00 0.00 51.96 50.34 1i7o s ALA 9 Cb -0.12 -1.20 0.03 0.00 0.00 0.00 0.00 23.12 21.83 1i7o s ALA 9 CO 0.01 0.08 0.95 1.28 0.00 0.00 0.00 175.76 178.08 1i7o n LEU 10 N -1.31 -2.91 -0.40 0.00 4.77 -1.26 -4.12 117.00 111.76 1i7o n LEU 10 Ca -0.04 -0.52 0.08 0.00 -0.03 0.00 0.00 56.01 55.51 1i7o n LEU 10 Cb 0.59 -2.86 0.00 0.00 -2.33 0.00 0.00 43.42 38.83 1i7o n LEU 10 CO 0.43 0.48 0.28 -3.20 -1.33 0.00 0.00 177.39 174.04 1i7o n ASN 11 N -2.80 1.73 -4.72 -1.43 5.15 -1.26 -4.86 115.26 107.07 1i7o n ASN 11 Ca -0.01 -1.36 -0.35 0.00 -0.60 0.00 0.00 54.58 52.25 1i7o n ASN 11 Cb 0.57 0.45 -0.08 0.00 -0.53 0.00 0.00 39.78 40.18 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 -1.95 3.35 0.52 1.20 2.46 -1.26 -0.59 115.29 119.02 1i7o s HIS 12 Ca 0.14 0.24 0.21 0.00 0.47 0.00 0.00 55.06 56.12 1i7o s HIS 12 Cb 0.14 -2.03 1.40 0.00 -0.13 0.00 0.00 32.58 31.96 1i7o s HIS 12 CO 0.42 0.35 2.14 0.00 -2.47 0.00 0.00 174.74 175.19 1i7o h ARG 13 N 6.10 0.00 0.00 2.88 3.08 -1.56 -1.17 114.38 123.71 1i7o h ARG 13 Ca -0.44 0.00 -0.09 0.00 0.07 0.00 0.00 59.98 59.52 1i7o h ARG 13 Cb 1.18 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.22 1i7o h ARG 13 CO 0.67 0.05 -0.44 0.66 -1.07 0.00 0.00 179.97 179.84 1i7o h SER 14 N 0.00 0.00 0.29 7.04 4.64 -1.95 -0.18 113.55 123.40 1i7o h SER 14 Ca -0.00 0.00 -0.31 0.00 -0.47 0.00 0.00 61.79 61.01 1i7o h SER 14 Cb 0.09 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 62.21 1i7o h SER 14 CO 0.01 0.44 -1.34 -0.61 -0.87 0.00 0.00 176.83 174.45 1i7o h GLN 15 N 0.00 0.52 -0.78 4.77 4.15 -1.60 -2.42 115.11 119.75 1i7o h GLN 15 Ca -0.00 -0.80 -0.02 0.00 0.77 0.00 0.00 58.65 58.59 1i7o h GLN 15 Cb 0.91 0.28 -0.04 0.00 0.21 0.00 0.00 27.48 28.85 1i7o h GLN 15 CO 0.06 1.37 0.39 -0.07 -1.93 0.00 0.00 178.83 178.65 1i7o h LEU 16 N 0.18 1.00 0.30 -2.39 3.38 -1.25 -1.54 115.31 114.99 1i7o h LEU 16 Ca -0.21 -0.11 -0.01 0.00 0.09 0.00 0.00 57.88 57.64 1i7o h LEU 16 Cb 2.03 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 42.53 1i7o h LEU 16 CO 0.25 0.83 -0.14 0.44 0.09 0.00 0.00 178.44 179.91 1i7o h ASP 17 N 1.10 -0.34 -0.25 -0.43 3.32 -1.06 -1.65 116.42 117.11 1i7o h ASP 17 Ca 0.27 -0.15 0.04 0.00 0.02 0.00 0.00 57.03 57.22 1i7o h ASP 17 Cb 0.09 0.09 -0.01 0.00 0.22 0.00 0.00 39.33 39.71 1i7o h ASP 17 CO -0.04 -0.03 0.17 0.00 -1.72 0.00 0.00 179.24 177.63 1i7o h ALA 18 N -0.06 2.04 -0.02 3.45 0.00 -1.27 -1.85 119.26 121.55 1i7o h ALA 18 Ca -0.04 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1i7o h ALA 18 Cb 0.47 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1i7o h ALA 18 CO 0.07 -0.09 -0.16 0.91 0.00 0.00 0.00 179.25 179.98 1i7o n TRP 19 N -4.49 0.00 -0.23 0.00 7.02 -0.59 -4.46 117.44 114.69 1i7o n TRP 19 Ca 0.02 0.00 -0.05 0.00 -1.02 0.00 0.00 57.50 56.45 1i7o n TRP 19 Cb 0.22 -0.01 0.00 0.00 -2.42 0.00 0.00 31.31 29.10 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 3.42 -0.15 0.82 -0.99 4.15 -0.41 0.71 115.11 122.67 1i7o h GLN 20 Ca 0.00 0.01 -0.04 0.00 0.77 0.00 0.00 58.65 59.39 1i7o h GLN 20 Cb 0.81 0.03 0.00 0.00 0.21 0.00 0.00 27.48 28.54 1i7o h GLN 20 CO 0.00 -0.10 -0.47 0.93 -1.93 0.00 0.00 178.83 177.26 1i7o h GLU 21 N -0.15 -1.15 -0.93 1.69 3.07 -1.79 -2.82 114.58 112.50 1i7o h GLU 21 Ca 0.24 0.08 0.25 0.00 -0.50 0.00 0.00 59.36 59.42 1i7o h GLU 21 Cb 0.56 0.26 -0.05 0.00 -0.84 0.00 0.00 28.75 28.68 1i7o h GLU 21 CO -0.72 -0.77 0.64 0.00 -1.40 0.00 0.00 179.01 176.76 1i7o h ALA 22 N -1.10 2.56 0.00 3.43 0.00 -1.68 -2.18 119.26 120.29 1i7o h ALA 22 Ca -0.11 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1i7o h ALA 22 Cb 0.95 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.77 1i7o h ALA 22 CO 0.14 -0.85 0.00 1.19 0.00 0.00 0.00 179.25 179.72 1i7o n PHE 23 N -4.39 0.00 0.32 0.00 3.72 0.18 -2.46 117.46 114.82 1i7o n PHE 23 Ca 0.20 0.00 0.03 0.00 -0.05 0.00 0.00 57.45 57.63 1i7o n PHE 23 Cb 0.87 0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 39.41 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 -0.62 2.59 -4.33 -1.08 1.13 -0.82 -2.43 117.38 111.83 1i7o n GLN 24 Ca 0.05 -0.44 -0.23 0.00 -1.94 0.00 0.00 57.00 54.43 1i7o n GLN 24 Cb 0.02 -0.97 -0.08 0.00 0.11 0.00 0.00 30.24 29.33 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 -1.17 2.18 0.70 -1.09 -1.52 -1.03 -4.49 119.66 113.24 1i7o s GLN 25 Ca 0.05 -1.49 -0.16 0.00 -1.95 0.00 0.00 55.36 51.81 1i7o s GLN 25 Cb 0.06 -2.08 -0.01 0.00 -0.22 0.00 0.00 33.01 30.75 1i7o s GLN 25 CO 0.19 0.35 0.92 0.43 -0.25 0.00 0.00 175.29 176.93 1i7o n SER 26 N -0.85 0.33 -0.21 5.90 7.64 -1.26 -1.46 113.62 123.71 1i7o n SER 26 Ca -0.06 0.68 0.14 0.00 1.01 0.00 0.00 58.87 60.64 1i7o n SER 26 Cb 0.59 -1.38 0.56 0.00 -1.01 0.00 0.00 64.21 62.97 1i7o n SER 26 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 1i7o n PRO 27 N -1.59 0.92 -0.04 1.43 -0.04 -1.26 -4.76 135.00 129.66 1i7o n PRO 27 Ca 0.13 -0.42 -0.14 0.00 -0.04 0.00 0.00 63.50 63.03 1i7o n PRO 27 Cb 0.49 -1.49 -0.03 0.00 -0.04 0.00 0.00 33.50 32.43 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 1.01 0.98 0.00 0.54 -1.99 -1.62 -3.47 116.97 112.42 1i7o h TYR 28 Ca 0.00 -0.38 0.00 0.00 2.00 0.00 0.00 58.73 60.35 1i7o h TYR 28 Cb 0.40 -0.17 0.00 0.00 2.00 0.00 0.00 36.73 38.95 1i7o h TYR 28 CO 0.00 1.19 0.00 1.17 -0.00 0.00 0.00 178.16 180.52 1i7o n LYS 29 N -3.96 0.00 -3.84 4.88 4.81 -0.54 -4.69 118.16 114.82 1i7o n LYS 29 Ca -0.05 0.00 -0.10 0.00 -0.87 0.00 0.00 58.31 57.29 1i7o n LYS 29 Cb 0.66 0.00 -0.08 0.00 0.02 0.00 0.00 35.03 35.64 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 -0.34 0.95 3.14 0.00 -1.02 -4.34 121.76 120.15 1i7o s ALA 30 Ca 0.00 -0.37 -0.11 0.00 0.00 0.00 0.00 51.96 51.47 1i7o s ALA 30 Cb 0.00 0.35 0.16 0.00 0.00 0.00 0.00 23.12 23.63 1i7o s ALA 30 CO 0.00 -0.41 1.09 -2.14 0.00 0.00 0.00 175.76 174.30 1i7o s PRO 31 N -2.98 0.82 0.24 0.00 0.02 -1.11 -4.87 135.00 127.11 1i7o s PRO 31 Ca -0.02 1.03 -0.31 0.00 0.02 0.00 0.00 61.00 61.73 1i7o s PRO 31 Cb 0.01 -1.74 -0.11 0.00 0.02 0.00 0.00 34.50 32.68 1i7o s PRO 31 CO -0.06 -2.60 1.56 -2.14 -0.33 0.00 0.00 177.00 173.43 1i7o s PRO 32 N -4.76 4.19 -0.01 5.54 0.02 -1.26 -4.90 135.00 133.81 1i7o s PRO 32 Ca 0.65 2.45 0.20 0.00 0.02 0.00 0.00 61.00 64.32 1i7o s PRO 32 Cb -0.21 -3.09 -0.26 0.00 0.02 0.00 0.00 34.50 30.97 1i7o s PRO 32 CO 0.59 -0.58 0.64 1.63 -0.33 0.00 0.00 177.00 178.94 1i7o n LYS 33 N 2.90 0.58 -4.21 5.54 5.02 -1.26 -4.97 118.16 121.76 1i7o n LYS 33 Ca 0.10 -0.09 -0.12 0.00 -2.02 0.00 0.00 58.31 56.18 1i7o n LYS 33 Cb 0.38 -1.45 -0.10 0.00 -0.02 0.00 0.00 35.03 33.84 1i7o n LYS 33 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1i7o s THR 34 N -3.12 0.20 0.54 -0.18 -4.23 -1.26 -5.14 115.64 102.46 1i7o s THR 34 Ca -0.00 -1.97 -0.21 0.00 -1.18 0.00 0.00 61.69 58.32 1i7o s THR 34 Cb 0.14 -2.35 -0.06 0.00 1.34 0.00 0.00 72.50 71.57 1i7o s THR 34 CO 0.82 -0.18 1.24 0.00 -0.54 0.00 0.00 174.62 175.95 1i7o n ALA 35 N -0.25 1.12 -3.24 3.99 0.00 -1.26 -4.96 120.51 115.90 1i7o n ALA 35 Ca -0.01 0.11 -0.39 0.00 0.00 0.00 0.00 53.44 53.15 1i7o n ALA 35 Cb 0.65 -2.27 -0.11 0.00 0.00 0.00 0.00 19.45 17.72 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 -1.33 4.03 0.04 0.00 1.01 -1.26 -5.01 120.40 117.89 1i7o s VAL 36 Ca 0.72 -1.28 -0.02 0.00 0.00 0.00 0.00 61.98 61.40 1i7o s VAL 36 Cb -0.43 -3.39 -0.04 0.00 0.00 0.00 0.00 36.38 32.51 1i7o s VAL 36 CO 0.50 -0.36 0.22 0.26 0.00 0.00 0.00 175.10 175.71 1i7o s TRP 37 N 1.41 3.53 0.26 5.22 0.52 -1.26 0.26 118.94 128.88 1i7o s TRP 37 Ca 0.01 0.34 0.03 0.00 0.02 0.00 0.00 56.10 56.49 1i7o s TRP 37 Cb -0.21 -1.82 -0.04 0.00 -1.15 0.00 0.00 33.47 30.25 1i7o s TRP 37 CO 0.02 0.60 0.20 -0.59 0.02 0.00 0.00 176.95 177.20 1i7o s PHE 38 N -1.45 1.41 -0.02 -1.98 -0.71 -0.22 -4.69 117.98 110.31 1i7o s PHE 38 Ca 0.33 -1.50 0.03 0.00 -1.04 0.00 0.00 56.93 54.75 1i7o s PHE 38 Cb -0.13 -0.62 -0.00 0.00 -1.21 0.00 0.00 43.02 41.06 1i7o s PHE 38 CO 0.24 -0.75 -0.11 0.42 -1.34 0.00 0.00 175.22 173.68 1i7o s ILE 39 N -3.84 0.91 -0.51 -4.49 1.01 -1.26 -0.44 121.20 112.58 1i7o s ILE 39 Ca 0.40 -0.45 -0.15 0.00 0.00 0.00 0.00 60.65 60.45 1i7o s ILE 39 Cb 0.05 -0.79 0.11 0.00 0.01 0.00 0.00 42.46 41.84 1i7o s ILE 39 CO 0.19 0.27 0.45 -0.54 0.00 0.00 0.00 174.94 175.31 1i7o s LYS 40 N 0.04 2.90 1.09 2.79 -0.14 -0.25 -4.91 119.74 121.27 1i7o s LYS 40 Ca -0.01 -1.63 -0.15 0.00 -1.36 0.00 0.00 55.97 52.82 1i7o s LYS 40 Cb -0.08 -4.19 0.23 0.00 -1.68 0.00 0.00 37.83 32.11 1i7o s LYS 40 CO 0.00 -1.23 1.10 -1.25 -0.76 0.00 0.00 175.35 173.21 1i7o s PRO 41 N 1.57 -0.30 0.48 -1.68 0.04 -1.26 -4.23 135.00 129.62 1i7o s PRO 41 Ca 0.04 0.27 0.15 0.00 0.04 0.00 0.00 61.00 61.49 1i7o s PRO 41 Cb -0.28 -1.67 1.15 0.00 0.04 0.00 0.00 34.50 33.73 1i7o s PRO 41 CO 0.03 -3.17 2.07 0.07 0.04 0.00 0.00 177.00 176.05 1i7o h ARG 42 N -2.20 0.20 0.00 4.56 0.11 -1.96 -0.03 114.38 115.06 1i7o h ARG 42 Ca -0.51 -0.01 -0.00 0.00 0.10 0.00 0.00 59.98 59.55 1i7o h ARG 42 Cb 1.32 -0.05 -0.00 0.00 1.11 0.00 0.00 29.97 32.35 1i7o h ARG 42 CO 0.49 0.13 -0.02 -2.95 0.10 0.00 0.00 179.97 177.72 1i7o h ASN 43 N 0.21 0.00 1.26 0.08 -1.07 -1.91 -2.87 115.58 111.27 1i7o h ASN 43 Ca 0.13 0.00 -0.03 0.00 0.07 0.00 0.00 56.30 56.47 1i7o h ASN 43 Cb 0.24 0.00 -0.00 0.00 -2.07 0.00 0.00 38.32 36.49 1i7o h ASN 43 CO -0.02 0.02 -0.76 0.71 0.07 0.00 0.00 177.43 177.45 1i7o h THR 44 N 0.00 0.12 -3.21 6.14 1.35 -1.19 -1.84 112.91 114.29 1i7o h THR 44 Ca -0.00 -1.21 -0.58 0.00 -0.55 0.00 0.00 66.41 64.07 1i7o h THR 44 Cb 0.31 1.76 -0.07 0.00 -1.73 0.00 0.00 68.15 68.42 1i7o h THR 44 CO 0.00 0.07 0.59 -0.69 -0.25 0.00 0.00 175.52 175.24 1i7o s VAL 45 N -3.24 4.78 0.18 6.82 1.01 -1.09 0.09 120.40 128.95 1i7o s VAL 45 Ca 0.01 1.82 0.02 0.00 0.00 0.00 0.00 61.98 63.83 1i7o s VAL 45 Cb 0.08 -4.22 -0.05 0.00 0.00 0.00 0.00 36.38 32.20 1i7o s VAL 45 CO 0.76 -0.08 -0.01 0.27 0.00 0.00 0.00 175.10 176.04 1i7o s ILE 46 N 2.74 0.75 0.07 2.22 -4.36 -0.99 -4.91 121.20 116.73 1i7o s ILE 46 Ca 0.41 -1.99 0.01 0.00 -0.26 0.00 0.00 60.65 58.82 1i7o s ILE 46 Cb -0.16 -2.12 0.01 0.00 1.25 0.00 0.00 42.46 41.44 1i7o s ILE 46 CO 0.09 -0.48 0.09 0.61 0.24 0.00 0.00 174.94 175.49 1i7o n GLY 47 N -0.26 1.98 3.76 6.27 0.00 -1.26 -1.54 105.19 114.14 1i7o n GLY 47 Ca -0.07 -2.14 -0.41 0.00 0.00 0.00 0.00 46.02 43.40 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 1.26 2.80 3.77 0.00 0.00 0.46 -5.00 105.19 108.47 1i7o n GLY 49 Ca 0.03 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.69 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 -0.10 3.80 0.32 1.61 2.02 -0.91 -4.58 118.70 120.86 1i7o s GLU 50 Ca 0.00 1.72 -0.29 0.00 0.02 0.00 0.00 54.97 56.42 1i7o s GLU 50 Cb 0.00 -2.40 -0.10 0.00 0.10 0.00 0.00 34.13 31.73 1i7o s GLU 50 CO 0.00 -0.50 1.23 -1.25 0.02 0.00 0.00 175.26 174.76 1i7o s PRO 51 N -2.70 4.43 -0.43 0.39 0.04 -1.26 -4.13 135.00 131.34 1i7o s PRO 51 Ca 0.63 2.06 -0.22 0.00 0.04 0.00 0.00 61.00 63.52 1i7o s PRO 51 Cb -0.27 -3.09 0.02 0.00 0.04 0.00 0.00 34.50 31.20 1i7o s PRO 51 CO 0.33 -0.07 0.73 0.42 0.04 0.00 0.00 177.00 178.45 1i7o s ILE 52 N -1.16 4.74 -0.01 0.56 1.01 0.35 -4.87 121.20 121.82 1i7o s ILE 52 Ca 0.48 0.40 -0.30 0.00 0.00 0.00 0.00 60.65 61.23 1i7o s ILE 52 Cb -0.37 -4.25 -0.05 0.00 0.01 0.00 0.00 42.46 37.81 1i7o s ILE 52 CO 0.48 -0.61 1.31 -2.84 0.00 0.00 0.00 174.94 173.29 1i7o s PRO 53 N 3.06 4.32 -0.26 2.79 0.02 -1.26 -1.52 135.00 142.15 1i7o s PRO 53 Ca 0.27 1.85 -0.17 0.00 0.02 0.00 0.00 61.00 62.97 1i7o s PRO 53 Cb -0.13 -3.53 -0.03 0.00 0.02 0.00 0.00 34.50 30.82 1i7o s PRO 53 CO 0.20 -0.50 0.45 0.12 -0.33 0.00 0.00 177.00 176.95 1i7o s PHE 54 N 2.16 3.26 -0.07 6.54 2.19 0.14 -4.74 117.98 127.46 1i7o s PHE 54 Ca 0.60 0.54 -0.30 0.00 0.33 0.00 0.00 56.93 58.11 1i7o s PHE 54 Cb -0.29 -2.65 -0.02 0.00 -1.31 0.00 0.00 43.02 38.75 1i7o s PHE 54 CO 0.25 -0.25 1.08 -1.25 1.83 0.00 0.00 175.22 176.89 1i7o s PRO 55 N 2.17 4.40 0.43 10.12 0.04 -1.26 -1.23 135.00 149.67 1i7o s PRO 55 Ca 0.18 1.51 -0.24 0.00 0.04 0.00 0.00 61.00 62.49 1i7o s PRO 55 Cb -0.16 -3.54 -0.08 0.00 0.04 0.00 0.00 34.50 30.77 1i7o s PRO 55 CO 0.09 -0.35 1.18 -1.14 0.04 0.00 0.00 177.00 176.82 1i7o s GLN 56 N 1.99 3.92 0.00 4.56 2.00 -1.26 -4.69 119.66 126.18 1i7o s GLN 56 Ca 0.52 1.83 0.00 0.00 -2.00 0.00 0.00 55.36 55.71 1i7o s GLN 56 Cb -0.21 -2.56 0.00 0.00 0.80 0.00 0.00 33.01 31.03 1i7o s GLN 56 CO 0.20 -0.43 0.00 0.41 -0.50 0.00 0.00 175.29 174.97 1i7o n GLY 57 N 0.55 -1.32 0.00 2.59 0.00 -1.26 -5.04 105.19 100.71 1i7o n GLY 57 Ca 0.06 0.50 0.00 0.00 0.00 0.00 0.00 46.02 46.57 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 -3.68 1.61 4.07 -1.26 -5.19 120.64 116.19 1i7o n GLU 58 Ca 0.00 0.00 -0.36 0.00 -0.06 0.00 0.00 57.16 56.74 1i7o n GLU 58 Cb 0.00 0.00 -0.09 0.00 -0.06 0.00 0.00 31.44 31.29 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 -1.68 4.12 -0.09 5.31 2.20 -1.26 -4.97 119.74 123.37 1i7o s LYS 59 Ca 0.00 -0.23 0.03 0.00 -0.36 0.00 0.00 55.97 55.41 1i7o s LYS 59 Cb 0.00 -3.49 0.00 0.00 -1.51 0.00 0.00 37.83 32.83 1i7o s LYS 59 CO 0.00 0.15 -0.20 0.08 -0.36 0.00 0.00 175.35 175.02 1i7o s VAL 60 N 0.78 1.76 -0.09 4.02 1.01 -1.26 -4.01 120.40 122.62 1i7o s VAL 60 Ca 0.08 -0.85 0.02 0.00 0.00 0.00 0.00 61.98 61.23 1i7o s VAL 60 Cb -0.13 -1.54 -0.02 0.00 0.00 0.00 0.00 36.38 34.69 1i7o s VAL 60 CO 0.02 0.49 -0.14 -0.76 0.00 0.00 0.00 175.10 174.72 1i7o s LEU 61 N 0.43 2.72 0.75 3.92 1.43 0.13 -1.35 118.68 126.71 1i7o s LEU 61 Ca -0.17 -0.26 -0.12 0.00 -1.03 0.00 0.00 54.13 52.55 1i7o s LEU 61 Cb -0.17 -1.58 0.05 0.00 0.03 0.00 0.00 46.19 44.52 1i7o s LEU 61 CO 0.07 0.26 1.11 -0.55 0.23 0.00 0.00 176.35 177.47 1i7o s SER 62 N -0.20 4.47 -0.35 2.29 0.15 0.12 -1.93 113.70 118.25 1i7o s SER 62 Ca 0.00 1.96 0.15 0.00 0.70 0.00 0.00 55.95 58.76 1i7o s SER 62 Cb -0.13 -2.54 0.43 0.00 -1.71 0.00 0.00 66.02 62.06 1i7o s SER 62 CO 0.03 -2.06 1.00 0.61 1.20 0.00 0.00 173.24 174.02 1i7o n GLY 63 N -0.72 1.75 3.64 9.45 0.00 -1.23 -4.26 105.19 113.82 1i7o n GLY 63 Ca 0.10 -1.09 -0.49 0.00 0.00 0.00 0.00 46.02 44.54 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 -0.09 0.34 -3.00 4.61 0.00 -1.26 -1.07 120.51 120.05 1i7o n ALA 64 Ca 0.09 0.47 0.00 0.00 0.00 0.00 0.00 53.44 54.01 1i7o n ALA 64 Cb 0.80 -2.23 0.00 0.00 0.00 0.00 0.00 19.45 18.01 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 3.07 0.00 -4.24 0.00 5.66 -0.28 -4.85 114.28 113.64 1i7o n THR 65 Ca 0.18 0.00 -0.18 0.00 -3.05 0.00 0.00 64.05 60.99 1i7o n THR 65 Cb 0.24 0.00 -0.13 0.00 -1.55 0.00 0.00 70.33 68.90 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 -2.83 1.04 -0.13 1.08 0.11 -1.26 -1.21 120.40 117.20 1i7o s VAL 66 Ca 0.00 -1.12 -0.00 0.00 -2.93 0.00 0.00 61.98 57.92 1i7o s VAL 66 Cb 0.00 -0.98 -0.02 0.00 -1.53 0.00 0.00 36.38 33.85 1i7o s VAL 66 CO 0.00 -0.13 -0.13 0.00 -3.33 0.00 0.00 175.10 171.51 1i7o s ALA 67 N -1.07 2.64 0.27 1.54 0.00 0.22 -1.02 121.76 124.34 1i7o s ALA 67 Ca -0.01 -0.89 -0.29 0.00 0.00 0.00 0.00 51.96 50.77 1i7o s ALA 67 Cb -0.09 -1.22 -0.09 0.00 0.00 0.00 0.00 23.12 21.72 1i7o s ALA 67 CO 0.02 0.27 1.01 -0.48 0.00 0.00 0.00 175.76 176.57 1i7o s LEU 68 N 0.29 4.56 -0.18 0.00 0.05 -0.07 -0.98 118.68 122.35 1i7o s LEU 68 Ca -0.09 2.07 -0.02 0.00 0.05 0.00 0.00 54.13 56.13 1i7o s LEU 68 Cb -0.16 -3.68 -0.01 0.00 -2.05 0.00 0.00 46.19 40.29 1i7o s LEU 68 CO 0.05 -0.01 -0.08 -0.63 -0.55 0.00 0.00 176.35 175.14 1i7o s ILE 69 N -1.23 3.30 0.12 1.48 -1.09 -0.16 -1.36 121.20 122.25 1i7o s ILE 69 Ca 0.44 -0.54 -0.30 0.00 -2.23 0.00 0.00 60.65 58.02 1i7o s ILE 69 Cb -0.27 -2.45 -0.06 0.00 -1.58 0.00 0.00 42.46 38.09 1i7o s ILE 69 CO 0.35 0.47 1.10 -0.69 -1.23 0.00 0.00 174.94 174.94 1i7o s VAL 70 N 0.95 4.09 -0.13 2.92 1.01 -0.11 -0.89 120.40 128.23 1i7o s VAL 70 Ca -0.01 1.66 0.18 0.00 0.00 0.00 0.00 61.98 63.80 1i7o s VAL 70 Cb -0.15 -4.06 -0.26 0.00 0.00 0.00 0.00 36.38 31.92 1i7o s VAL 70 CO 0.00 0.22 0.19 0.61 0.00 0.00 0.00 175.10 176.12 1i7o n GLY 71 N 2.51 -0.92 3.23 4.51 0.00 0.31 -0.34 105.19 114.48 1i7o n GLY 71 Ca 0.05 -0.37 -0.09 0.00 0.00 0.00 0.00 46.02 45.61 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 -2.76 0.88 -0.16 1.61 -2.85 -1.13 -4.70 119.74 110.65 1i7o s LYS 72 Ca -0.09 -0.90 -0.39 0.00 -1.00 0.00 0.00 55.97 53.59 1i7o s LYS 72 Cb 0.08 0.37 -0.16 0.00 -2.06 0.00 0.00 37.83 36.05 1i7o s LYS 72 CO 0.79 -0.30 1.57 2.41 0.10 0.00 0.00 175.35 179.92 1i7o n THR 73 N -0.08 0.17 -4.02 3.79 -1.04 -1.26 -4.54 114.28 107.30 1i7o n THR 73 Ca -0.15 -0.03 -0.31 0.00 -2.04 0.00 0.00 64.05 61.51 1i7o n THR 73 Cb 0.63 -0.98 -0.15 0.00 -1.82 0.00 0.00 70.33 68.00 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 2.32 2.47 -0.08 2.41 0.00 -0.33 -4.98 121.76 123.57 1i7o s ALA 74 Ca 0.94 -1.84 0.01 0.00 0.00 0.00 0.00 51.96 51.07 1i7o s ALA 74 Cb -1.07 -1.64 0.02 0.00 0.00 0.00 0.00 23.12 20.43 1i7o s ALA 74 CO 0.60 -1.32 -0.08 0.99 0.00 0.00 0.00 175.76 175.95 1i7o s THR 75 N 1.14 0.89 -1.43 0.00 2.01 -1.26 -1.79 115.64 115.21 1i7o s THR 75 Ca -0.03 -0.28 -0.02 0.00 0.31 0.00 0.00 61.69 61.67 1i7o s THR 75 Cb -0.19 -0.89 0.01 0.00 0.01 0.00 0.00 72.50 71.44 1i7o s THR 75 CO -0.07 0.32 0.45 0.29 -0.69 0.00 0.00 174.62 174.93 1i7o n LYS 76 N 4.35 -3.31 -2.45 4.92 5.02 0.05 -4.93 118.16 121.81 1i7o n LYS 76 Ca -0.19 0.40 -0.41 0.00 -2.02 0.00 0.00 58.31 56.09 1i7o n LYS 76 Cb 0.51 -4.58 -0.03 0.00 -0.02 0.00 0.00 35.03 30.90 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 -3.90 3.85 0.43 -0.18 1.01 -1.26 -4.95 120.40 115.40 1i7o s VAL 77 Ca 0.07 1.49 -0.22 0.00 0.00 0.00 0.00 61.98 63.33 1i7o s VAL 77 Cb -0.04 -3.95 -0.10 0.00 0.00 0.00 0.00 36.38 32.29 1i7o s VAL 77 CO 0.89 0.21 1.00 -0.13 0.00 0.00 0.00 175.10 177.07 1i7o s ARG 78 N 0.12 4.11 0.23 2.72 0.52 -1.26 -4.36 118.95 121.04 1i7o s ARG 78 Ca 0.53 1.30 -0.06 0.00 -0.52 0.00 0.00 55.73 56.99 1i7o s ARG 78 Cb -0.30 -2.29 0.39 0.00 0.52 0.00 0.00 34.95 33.26 1i7o s ARG 78 CO 0.34 -0.15 1.75 0.93 0.02 0.00 0.00 175.30 178.18 1i7o h GLU 79 N 2.05 0.47 0.00 3.54 5.08 -1.94 -0.93 114.58 122.85 1i7o h GLU 79 Ca -0.49 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 57.84 1i7o h GLU 79 Cb 1.20 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 30.35 1i7o h GLU 79 CO 0.61 0.31 0.00 1.05 -1.00 0.00 0.00 179.01 179.98 1i7o h GLU 80 N 0.48 0.00 -0.03 2.33 9.09 -1.92 -1.83 114.58 122.71 1i7o h GLU 80 Ca 0.37 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.78 1i7o h GLU 80 Cb 0.50 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.60 1i7o h GLU 80 CO -0.34 0.00 -0.11 -0.25 0.05 0.00 0.00 179.01 178.35 1i7o n ASP 81 N -2.70 2.76 -0.28 3.06 8.00 -0.38 -4.68 116.55 122.33 1i7o n ASP 81 Ca -0.00 -1.88 0.05 0.00 0.71 0.00 0.00 54.79 53.67 1i7o n ASP 81 Cb 0.19 0.11 0.19 0.00 -0.02 0.00 0.00 41.12 41.60 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 4.51 1.16 -0.53 2.24 0.00 -1.09 -2.60 119.26 122.95 1i7o h ALA 82 Ca 0.00 0.08 0.06 0.00 0.00 0.00 0.00 54.91 55.05 1i7o h ALA 82 Cb 0.94 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.69 1i7o h ALA 82 CO 0.00 -0.09 0.36 0.00 0.00 0.00 0.00 179.25 179.51 1i7o h ALA 83 N 1.52 1.87 0.00 0.00 0.00 -1.83 0.99 119.26 121.80 1i7o h ALA 83 Ca 0.42 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.32 1i7o h ALA 83 Cb 0.57 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.23 1i7o h ALA 83 CO -0.34 0.05 0.00 -0.85 0.00 0.00 0.00 179.25 178.10 1i7o n GLU 84 N -4.47 0.16 0.02 0.00 0.28 -0.98 -1.91 120.64 113.74 1i7o n GLU 84 Ca 0.07 0.40 0.00 0.00 -0.16 0.00 0.00 57.16 57.47 1i7o n GLU 84 Cb 0.23 -1.81 -0.09 0.00 1.43 0.00 0.00 31.44 31.20 1i7o n GLU 84 CO 0.00 0.00 0.00 0.66 -0.16 0.00 0.00 177.13 177.63 1i7o n TYR 85 N -2.12 0.90 -2.89 -1.84 4.02 0.30 -4.77 117.16 110.75 1i7o n TYR 85 Ca 0.02 0.30 -0.42 0.00 -0.01 0.00 0.00 57.90 57.79 1i7o n TYR 85 Cb 0.21 -1.06 -0.04 0.00 -0.02 0.00 0.00 39.34 38.43 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 -2.93 4.81 0.12 -0.72 1.01 -0.80 0.11 121.20 122.80 1i7o s ILE 86 Ca -0.03 1.49 0.12 0.00 0.00 0.00 0.00 60.65 62.22 1i7o s ILE 86 Cb 0.09 -4.13 -0.03 0.00 0.01 0.00 0.00 42.46 38.40 1i7o s ILE 86 CO 0.82 -0.13 1.51 0.00 0.00 0.00 0.00 174.94 177.14 1i7o h ALA 87 N 7.79 0.74 0.00 9.38 0.00 -1.26 -3.44 119.26 132.47 1i7o h ALA 87 Ca -0.23 -0.60 0.00 0.00 0.00 0.00 0.00 54.91 54.08 1i7o h ALA 87 Cb 1.09 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.78 1i7o h ALA 87 CO 0.88 0.82 0.00 0.41 0.00 0.00 0.00 179.25 181.36 1i7o n GLY 88 N 0.76 -1.09 3.17 0.00 0.00 -1.22 -4.51 105.19 102.29 1i7o n GLY 88 Ca -0.00 -1.09 -0.13 0.00 0.00 0.00 0.00 46.02 44.80 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 0.97 -0.02 1.61 2.02 0.11 -0.99 117.35 118.06 1i7o s TYR 89 Ca 0.00 -0.75 -0.01 0.00 -0.37 0.00 0.00 57.07 55.94 1i7o s TYR 89 Cb 0.00 -0.54 0.01 0.00 -0.40 0.00 0.00 41.96 41.02 1i7o s TYR 89 CO 0.00 -0.06 0.04 0.00 -1.57 0.00 0.00 175.55 173.97 1i7o s ALA 90 N -2.86 -0.10 0.62 3.71 0.00 -0.15 -0.82 121.76 122.17 1i7o s ALA 90 Ca 0.07 0.13 -0.19 0.00 0.00 0.00 0.00 51.96 51.98 1i7o s ALA 90 Cb -0.00 -0.08 -0.02 0.00 0.00 0.00 0.00 23.12 23.02 1i7o s ALA 90 CO -0.02 -0.03 1.28 1.28 0.00 0.00 0.00 175.76 178.28 1i7o n LEU 91 N 3.13 5.73 -3.98 0.00 4.77 -1.26 0.71 117.00 126.10 1i7o n LEU 91 Ca -0.13 0.86 -0.10 0.00 -0.03 0.00 0.00 56.01 56.61 1i7o n LEU 91 Cb 0.59 -1.55 -0.04 0.00 -2.33 0.00 0.00 43.42 40.09 1i7o n LEU 91 CO 0.24 -0.98 0.23 0.00 -1.33 0.00 0.00 177.39 175.55 1i7o s ALA 92 N -1.37 -0.20 -0.22 -1.18 0.00 -0.35 -0.34 121.76 118.10 1i7o s ALA 92 Ca 0.80 -0.93 -0.04 0.00 0.00 0.00 0.00 51.96 51.79 1i7o s ALA 92 Cb -0.39 1.03 0.10 0.00 0.00 0.00 0.00 23.12 23.85 1i7o s ALA 92 CO 0.43 -0.87 0.20 1.21 0.00 0.00 0.00 175.76 176.73 1i7o s ASN 93 N -3.05 1.81 -1.26 0.00 3.84 -0.54 -1.13 114.94 114.62 1i7o s ASN 93 Ca 0.22 -0.49 -0.19 0.00 0.21 0.00 0.00 52.86 52.61 1i7o s ASN 93 Cb -0.01 0.23 0.01 0.00 -0.55 0.00 0.00 41.25 40.92 1i7o s ASN 93 CO 0.11 -0.35 1.84 -0.67 -2.79 0.00 0.00 177.10 175.24 1i7o n ASP 94 N 5.30 4.22 -4.77 -4.21 2.03 -0.23 -3.68 116.55 115.22 1i7o n ASP 94 Ca -0.05 -2.84 -0.39 0.00 0.52 0.00 0.00 54.79 52.03 1i7o n ASP 94 Cb 0.48 -1.71 -0.01 0.00 -0.72 0.00 0.00 41.12 39.16 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 6.15 2.81 -0.03 5.18 1.01 -0.75 -3.49 120.40 131.29 1i7o s VAL 95 Ca 0.58 0.68 -0.29 0.00 0.00 0.00 0.00 61.98 62.96 1i7o s VAL 95 Cb 0.04 -3.38 0.09 0.00 0.00 0.00 0.00 36.38 33.13 1i7o s VAL 95 CO 0.08 0.06 0.80 -0.55 0.00 0.00 0.00 175.10 175.50 1i7o s SER 96 N -0.97 -0.50 0.87 3.32 0.15 -0.81 -4.69 113.70 111.06 1i7o s SER 96 Ca 0.59 0.32 -0.12 0.00 0.70 0.00 0.00 55.95 57.44 1i7o s SER 96 Cb -0.34 0.45 0.15 0.00 -1.71 0.00 0.00 66.02 64.57 1i7o s SER 96 CO 0.43 -0.62 1.21 -0.76 1.20 0.00 0.00 173.24 174.71 1i7o s LEU 97 N -1.80 2.72 0.49 3.45 1.43 -0.66 -0.70 118.68 123.62 1i7o s LEU 97 Ca -0.02 0.32 -0.24 0.00 -1.03 0.00 0.00 54.13 53.16 1i7o s LEU 97 Cb -0.01 -2.58 -0.07 0.00 0.03 0.00 0.00 46.19 43.57 1i7o s LEU 97 CO -0.01 -2.30 1.36 -2.65 0.23 0.00 0.00 176.35 172.97 1i7o n PRO 98 N -3.45 1.91 -2.97 1.29 -0.02 -1.26 -4.83 135.00 125.68 1i7o n PRO 98 Ca 0.13 0.69 -0.44 0.00 -2.02 0.00 0.00 63.50 61.86 1i7o n PRO 98 Cb 0.60 -2.55 -0.00 0.00 -0.02 0.00 0.00 33.50 31.53 1i7o n PRO 98 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 1i7o s GLU 99 N -2.60 4.08 0.13 -0.52 2.02 -1.26 -4.72 118.70 115.82 1i7o s GLU 99 Ca 0.66 -2.58 0.24 0.00 0.02 0.00 0.00 54.97 53.31 1i7o s GLU 99 Cb -0.44 -5.03 0.29 0.00 0.10 0.00 0.00 34.13 29.04 1i7o s GLU 99 CO 0.54 -1.74 1.28 0.93 0.02 0.00 0.00 175.26 176.28 1i7o h GLU 100 N 7.19 0.00 -2.98 1.61 5.08 -2.04 -3.47 114.58 119.98 1i7o h GLU 100 Ca 0.30 0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 58.56 1i7o h GLU 100 Cb 0.88 0.00 -0.19 0.00 0.50 0.00 0.00 28.75 29.93 1i7o h GLU 100 CO 1.23 0.00 -0.23 0.45 -1.00 0.00 0.00 179.01 179.46 1i7o s SER 101 N -4.35 -0.23 -0.07 1.42 0.15 -1.26 -5.04 113.70 104.33 1i7o s SER 101 Ca 0.05 0.10 0.10 0.00 0.70 0.00 0.00 55.95 56.90 1i7o s SER 101 Cb 0.13 0.34 0.15 0.00 -1.71 0.00 0.00 66.02 64.93 1i7o s SER 101 CO 0.73 -0.49 1.04 0.49 1.20 0.00 0.00 173.24 176.21 1i7o n PHE 102 N 1.13 0.00 0.00 3.44 3.72 -1.26 -4.88 117.46 119.61 1i7o n PHE 102 Ca -0.21 -0.63 -0.00 0.00 -0.05 0.00 0.00 57.45 56.56 1i7o n PHE 102 Cb 0.57 -0.10 -0.00 0.00 -0.94 0.00 0.00 39.48 39.01 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 0.00 -0.02 -2.69 1.38 3.20 -1.94 0.18 116.97 117.08 1i7o h TYR 103 Ca 0.00 -0.00 -0.47 0.00 3.14 0.00 0.00 58.73 61.40 1i7o h TYR 103 Cb 0.96 0.01 0.01 0.00 1.54 0.00 0.00 36.73 39.25 1i7o h TYR 103 CO 0.02 -0.01 -0.18 1.03 -1.64 0.00 0.00 178.16 177.37 1i7o s ARG 104 N -1.44 3.34 0.30 1.82 1.81 -1.26 -0.40 118.95 123.12 1i7o s ARG 104 Ca -0.00 -0.44 -0.29 0.00 -1.72 0.00 0.00 55.73 53.27 1i7o s ARG 104 Cb 0.00 -2.65 -0.13 0.00 -0.45 0.00 0.00 34.95 31.72 1i7o s ARG 104 CO 0.01 0.04 1.32 -2.30 -0.68 0.00 0.00 175.30 173.69 1i7o n PRO 105 N -1.84 2.03 -2.01 3.54 -0.02 -1.26 -4.52 135.00 130.93 1i7o n PRO 105 Ca -0.03 0.72 -0.40 0.00 -2.02 0.00 0.00 63.50 61.76 1i7o n PRO 105 Cb 0.57 -2.31 -0.00 0.00 -0.02 0.00 0.00 33.50 31.73 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 0.97 6.61 0.04 3.55 0.00 -1.26 -4.75 120.51 125.68 1i7o n ALA 106 Ca 0.08 -4.09 -0.13 0.00 0.00 0.00 0.00 53.44 49.30 1i7o n ALA 106 Cb 0.34 -2.84 -0.09 0.00 0.00 0.00 0.00 19.45 16.86 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 2.82 1.09 0.00 0.00 1.08 -1.89 -1.83 117.51 118.78 1i7o h ILE 107 Ca 0.66 -0.99 -0.03 0.00 -0.39 0.00 0.00 64.86 64.12 1i7o h ILE 107 Cb 0.36 1.70 -0.00 0.00 -3.07 0.00 0.00 36.82 35.80 1i7o h ILE 107 CO 1.52 0.23 -0.12 0.11 -0.69 0.00 0.00 178.15 179.20 1i7o h LYS 108 N -0.63 0.00 0.08 2.37 1.57 -1.96 -0.95 116.57 117.06 1i7o h LYS 108 Ca -0.02 0.00 -0.27 0.00 -1.87 0.00 0.00 60.65 58.50 1i7o h LYS 108 Cb 0.49 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.82 1i7o h LYS 108 CO 0.03 0.12 -1.13 0.00 -0.57 0.00 0.00 179.45 177.90 1i7o h ALA 109 N 1.88 0.16 0.00 3.86 0.00 -1.90 -3.40 119.26 119.85 1i7o h ALA 109 Ca -0.00 -0.77 0.00 0.00 0.00 0.00 0.00 54.91 54.13 1i7o h ALA 109 Cb 0.26 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1i7o h ALA 109 CO 0.02 0.80 -0.16 1.63 0.00 0.00 0.00 179.25 181.54 1i7o n LYS 110 N -3.71 5.92 -0.71 0.00 5.02 -0.70 -1.65 118.16 122.33 1i7o n LYS 110 Ca -0.10 -0.00 0.08 0.00 -2.02 0.00 0.00 58.31 56.27 1i7o n LYS 110 Cb 0.94 -0.60 0.35 0.00 -0.02 0.00 0.00 35.03 35.70 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 -2.63 3.00 0.28 0.00 0.52 -1.26 -4.70 118.95 114.16 1i7o s ARG 112 Ca 0.50 1.50 -0.29 0.00 -0.52 0.00 0.00 55.73 56.92 1i7o s ARG 112 Cb 0.38 -1.97 -0.14 0.00 0.52 0.00 0.00 34.95 33.74 1i7o s ARG 112 CO 0.15 -1.11 1.09 -0.25 0.02 0.00 0.00 175.30 175.19 1i7o n ASP 113 N -1.98 1.60 -0.73 0.23 8.00 -1.26 -1.67 116.55 120.74 1i7o n ASP 113 Ca 0.11 1.18 -0.10 0.00 0.71 0.00 0.00 54.79 56.69 1i7o n ASP 113 Cb 0.51 -1.32 -0.04 0.00 -0.02 0.00 0.00 41.12 40.26 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 1.31 1.05 0.67 0.44 0.00 -0.69 -4.39 105.19 103.57 1i7o n GLY 114 Ca 0.10 -0.24 0.03 0.00 0.00 0.00 0.00 46.02 45.91 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 -2.51 0.49 -3.22 1.61 3.01 -0.67 -4.42 117.46 111.75 1i7o n PHE 115 Ca -0.10 -0.20 -0.24 0.00 1.01 0.00 0.00 57.45 57.92 1i7o n PHE 115 Cb 0.42 -0.09 -0.07 0.00 -0.01 0.00 0.00 39.48 39.73 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 1.70 2.11 -4.05 0.00 -0.02 -1.24 -2.33 135.00 131.17 1i7o n PRO 117 Ca 0.23 0.75 -0.16 0.00 -2.02 0.00 0.00 63.50 62.29 1i7o n PRO 117 Cb 0.52 -2.42 -0.15 0.00 -0.02 0.00 0.00 33.50 31.43 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 -0.06 0.30 0.00 4.25 2.07 -0.59 -1.47 121.20 125.70 1i7o s ILE 118 Ca 0.68 -0.07 0.00 0.00 -1.41 0.00 0.00 60.65 59.84 1i7o s ILE 118 Cb -0.63 -0.31 0.00 0.00 0.13 0.00 0.00 42.46 41.65 1i7o s ILE 118 CO 0.50 0.13 0.00 0.61 -1.91 0.00 0.00 174.94 174.26 1i7o n GLY 119 N 3.54 0.29 3.78 1.50 0.00 0.54 -3.91 105.19 110.93 1i7o n GLY 119 Ca -0.20 -1.79 -0.38 0.00 0.00 0.00 0.00 46.02 43.65 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 1.17 4.55 0.30 1.61 2.12 -1.26 -4.81 118.70 122.39 1i7o s GLU 120 Ca 0.00 1.21 -0.27 0.00 0.36 0.00 0.00 54.97 56.27 1i7o s GLU 120 Cb 0.00 -3.02 -0.10 0.00 0.26 0.00 0.00 34.13 31.28 1i7o s GLU 120 CO 0.00 0.42 0.95 0.99 -0.54 0.00 0.00 175.26 177.08 1i7o s THR 121 N -1.40 4.14 0.00 -1.70 2.01 -1.26 -4.44 115.64 112.99 1i7o s THR 121 Ca 0.43 1.89 0.03 0.00 0.31 0.00 0.00 61.69 64.35 1i7o s THR 121 Cb -0.21 -4.10 -0.01 0.00 0.01 0.00 0.00 72.50 68.20 1i7o s THR 121 CO 0.25 0.25 -0.10 -0.69 -0.69 0.00 0.00 174.62 173.64 1i7o s VAL 122 N -1.47 0.78 -1.27 3.82 1.01 0.00 -4.91 120.40 118.36 1i7o s VAL 122 Ca 0.47 -0.53 -0.09 0.00 0.00 0.00 0.00 61.98 61.83 1i7o s VAL 122 Cb -0.21 -0.67 0.18 0.00 0.00 0.00 0.00 36.38 35.67 1i7o s VAL 122 CO 0.27 0.14 1.86 0.00 0.00 0.00 0.00 175.10 177.36 1i7o n ALA 123 N 2.62 5.37 -2.31 5.51 0.00 -1.26 -0.71 120.51 129.72 1i7o n ALA 123 Ca -0.15 -4.35 -0.32 0.00 0.00 0.00 0.00 53.44 48.63 1i7o n ALA 123 Cb 0.56 -2.94 -0.05 0.00 0.00 0.00 0.00 19.45 17.02 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 -0.32 4.09 0.31 0.00 1.43 -1.26 -4.99 118.68 117.94 1i7o s LEU 124 Ca 0.39 1.04 0.10 0.00 -1.03 0.00 0.00 54.13 54.62 1i7o s LEU 124 Cb 0.09 -3.83 0.50 0.00 0.03 0.00 0.00 46.19 42.98 1i7o s LEU 124 CO 0.01 -0.16 1.70 -1.28 0.23 0.00 0.00 176.35 176.86 1i7o h SER 125 N 2.26 0.08 -5.54 2.29 0.87 -1.99 -3.45 113.55 108.08 1i7o h SER 125 Ca -0.47 -0.04 0.24 0.00 -1.23 0.00 0.00 61.79 60.29 1i7o h SER 125 Cb 1.17 -0.02 -0.09 0.00 -0.44 0.00 0.00 62.40 63.02 1i7o h SER 125 CO 0.67 0.55 0.65 0.54 -0.53 0.00 0.00 176.83 178.71 1i7o s ASN 126 N -6.89 -0.10 -0.24 6.23 2.20 -1.26 -5.03 114.94 109.84 1i7o s ASN 126 Ca -0.03 -0.32 0.18 0.00 -0.94 0.00 0.00 52.86 51.75 1i7o s ASN 126 Cb 0.13 0.35 0.48 0.00 -2.00 0.00 0.00 41.25 40.21 1i7o s ASN 126 CO 0.75 -0.65 1.15 1.33 -2.94 0.00 0.00 177.10 176.74 1i7o n VAL 127 N -0.52 1.61 -2.16 3.54 0.24 -1.26 -5.07 118.33 114.71 1i7o n VAL 127 Ca -0.06 -3.19 -0.38 0.00 -2.04 0.00 0.00 64.34 58.67 1i7o n VAL 127 Cb 0.61 0.43 -0.00 0.00 -1.47 0.00 0.00 33.84 33.41 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 -3.56 6.05 -1.57 -1.34 1.01 -1.26 -3.65 116.67 112.35 1i7o s ASP 128 Ca 0.36 2.43 -0.11 0.00 0.71 0.00 0.00 52.55 55.93 1i7o s ASP 128 Cb 0.36 -2.61 0.09 0.00 1.01 0.00 0.00 42.92 41.77 1i7o s ASP 128 CO -0.03 -1.01 0.68 0.59 0.21 0.00 0.00 175.17 175.62 1i7o n ASN 129 N -0.47 -2.45 -4.69 0.27 4.13 -1.26 -4.92 115.26 105.87 1i7o n ASN 129 Ca 0.07 -0.98 -0.35 0.00 1.68 0.00 0.00 54.58 55.01 1i7o n ASN 129 Cb 0.47 -3.03 -0.09 0.00 -1.54 0.00 0.00 39.78 35.59 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 -7.16 3.94 -0.22 3.41 2.96 -1.24 -4.87 118.68 115.50 1i7o s LEU 130 Ca 0.46 0.16 -0.16 0.00 -0.22 0.00 0.00 54.13 54.38 1i7o s LEU 130 Cb -0.25 -1.99 -0.04 0.00 0.50 0.00 0.00 46.19 44.42 1i7o s LEU 130 CO 0.90 0.22 0.40 -0.89 -1.32 0.00 0.00 176.35 175.66 1i7o s THR 131 N 0.08 5.19 -0.28 3.68 2.01 -1.26 -1.62 115.64 123.44 1i7o s THR 131 Ca 0.06 0.70 -0.09 0.00 0.31 0.00 0.00 61.69 62.67 1i7o s THR 131 Cb -0.12 -3.73 -0.03 0.00 0.01 0.00 0.00 72.50 68.63 1i7o s THR 131 CO 0.00 0.22 0.13 -0.63 -0.69 0.00 0.00 174.62 173.65 1i7o s ILE 132 N 1.51 4.64 0.05 1.82 1.01 0.17 -4.43 121.20 125.96 1i7o s ILE 132 Ca 0.18 -0.18 0.02 0.00 0.00 0.00 0.00 60.65 60.67 1i7o s ILE 132 Cb -0.15 -3.25 -0.04 0.00 0.01 0.00 0.00 42.46 39.03 1i7o s ILE 132 CO 0.08 0.22 0.05 -0.31 0.00 0.00 0.00 174.94 174.99 1i7o s TYR 133 N 1.65 3.16 -0.10 3.97 1.51 0.42 -1.26 117.35 126.69 1i7o s TYR 133 Ca 0.06 0.09 0.04 0.00 -1.01 0.00 0.00 57.07 56.25 1i7o s TYR 133 Cb -0.16 -1.64 -0.00 0.00 -0.11 0.00 0.00 41.96 40.05 1i7o s TYR 133 CO 0.06 0.51 -0.23 0.99 -1.11 0.00 0.00 175.55 175.77 1i7o s THR 134 N -1.28 2.12 -0.02 -0.71 2.01 -0.17 -1.22 115.64 116.38 1i7o s THR 134 Ca 0.25 -1.00 0.07 0.00 0.31 0.00 0.00 61.69 61.33 1i7o s THR 134 Cb -0.12 -1.81 -0.02 0.00 0.01 0.00 0.00 72.50 70.56 1i7o s THR 134 CO 0.17 0.56 -0.24 -1.61 -0.69 0.00 0.00 174.62 172.81 1i7o s GLU 135 N 0.32 2.16 -0.17 4.92 2.02 0.94 -1.00 118.70 127.89 1i7o s GLU 135 Ca -0.18 -0.90 -0.00 0.00 0.02 0.00 0.00 54.97 53.91 1i7o s GLU 135 Cb -0.18 -2.09 0.01 0.00 0.10 0.00 0.00 34.13 31.97 1i7o s GLU 135 CO 0.09 0.57 -0.16 0.42 0.02 0.00 0.00 175.26 176.20 1i7o s ILE 136 N -0.63 2.52 -1.45 -1.63 1.01 0.87 -0.73 121.20 121.17 1i7o s ILE 136 Ca 0.10 -0.80 -0.07 0.00 0.00 0.00 0.00 60.65 59.88 1i7o s ILE 136 Cb -0.10 -2.08 0.05 0.00 0.01 0.00 0.00 42.46 40.34 1i7o s ILE 136 CO -0.01 0.51 0.79 0.59 0.00 0.00 0.00 174.94 176.82 1i7o n ASN 137 N 4.39 -2.76 0.00 3.58 3.02 -0.33 -1.70 115.26 121.47 1i7o n ASN 137 Ca -0.20 -0.84 0.00 0.00 -0.03 0.00 0.00 54.58 53.51 1i7o n ASN 137 Cb 0.51 -3.75 0.00 0.00 -0.61 0.00 0.00 39.78 35.93 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 -1.67 1.27 3.55 7.41 0.00 -1.26 -5.00 105.19 109.49 1i7o n GLY 138 Ca -0.13 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.56 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 -0.12 2.57 0.26 1.61 1.70 -0.69 -5.07 118.95 119.21 1i7o s ARG 139 Ca 0.00 -0.68 -0.30 0.00 -0.47 0.00 0.00 55.73 54.28 1i7o s ARG 139 Cb 0.00 -2.48 -0.13 0.00 -0.57 0.00 0.00 34.95 31.77 1i7o s ARG 139 CO 0.00 0.62 1.32 -2.30 -1.08 0.00 0.00 175.30 173.86 1i7o n PRO 140 N 1.95 1.92 0.00 3.89 -0.02 -1.26 -0.09 135.00 141.38 1i7o n PRO 140 Ca -0.17 0.68 0.00 0.00 -2.02 0.00 0.00 63.50 61.99 1i7o n PRO 140 Cb 0.53 -2.28 0.00 0.00 -0.02 0.00 0.00 33.50 31.73 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 1.35 1.32 -3.49 3.55 0.00 -0.17 -4.78 120.51 118.29 1i7o n ALA 141 Ca 0.10 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.38 1i7o n ALA 141 Cb 0.32 0.07 -0.05 0.00 0.00 0.00 0.00 19.45 19.79 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 -1.67 -0.63 0.03 0.00 2.15 -0.99 -4.93 116.67 110.64 1i7o s ASP 142 Ca 0.00 0.49 -0.19 0.00 0.43 0.00 0.00 52.55 53.28 1i7o s ASP 142 Cb 0.00 0.55 0.04 0.00 -0.30 0.00 0.00 42.92 43.21 1i7o s ASP 142 CO 0.00 -0.72 0.42 -1.38 -0.17 0.00 0.00 175.17 173.33 1i7o s HIS 143 N -1.99 -0.29 0.22 -5.34 -3.43 -1.26 -0.99 115.29 102.21 1i7o s HIS 143 Ca -0.07 0.29 -0.18 0.00 -0.80 0.00 0.00 55.06 54.30 1i7o s HIS 143 Cb -0.00 0.22 0.02 0.00 -1.43 0.00 0.00 32.58 31.39 1i7o s HIS 143 CO 0.03 -0.56 0.57 1.67 -2.00 0.00 0.00 174.74 174.44 1i7o s TRP 144 N -2.32 -0.08 -0.08 0.38 1.48 -0.39 -4.95 118.94 112.99 1i7o s TRP 144 Ca -0.06 -0.29 0.03 0.00 -1.06 0.00 0.00 56.10 54.72 1i7o s TRP 144 Cb -0.01 0.44 0.01 0.00 -1.16 0.00 0.00 33.47 32.75 1i7o s TRP 144 CO -0.01 -1.00 -0.17 1.21 -4.06 0.00 0.00 176.95 172.91 1i7o s ASN 145 N -2.90 2.33 0.59 -2.66 3.84 -1.26 0.43 114.94 115.31 1i7o s ASN 145 Ca 0.11 -0.41 0.28 0.00 0.21 0.00 0.00 52.86 53.06 1i7o s ASN 145 Cb -0.02 -1.06 1.69 0.00 -0.55 0.00 0.00 41.25 41.31 1i7o s ASN 145 CO 0.01 0.09 2.16 0.71 -2.79 0.00 0.00 177.10 177.27 1i7o h THR 146 N 5.84 0.52 0.00 -5.21 1.35 -1.60 -0.06 112.91 113.75 1i7o h THR 146 Ca -0.26 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.60 1i7o h THR 146 Cb 1.21 0.90 0.00 0.00 -1.73 0.00 0.00 68.15 68.53 1i7o h THR 146 CO 0.47 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 175.74 1i7o h ALA 147 N 1.86 1.00 -0.17 6.62 0.00 -1.87 -0.86 119.26 125.84 1i7o h ALA 147 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1i7o h ALA 147 Cb 0.30 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.09 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 -3.01 1.36 -4.83 0.00 8.00 -0.03 -4.85 116.55 113.17 1i7o n ASP 148 Ca -0.02 -1.73 -0.34 0.00 0.71 0.00 0.00 54.79 53.40 1i7o n ASP 148 Cb 0.11 -0.11 -0.06 0.00 -0.02 0.00 0.00 41.12 41.04 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 -1.43 4.19 -0.02 0.64 1.43 -0.33 -1.35 118.68 121.81 1i7o s LEU 149 Ca 0.28 1.34 -0.20 0.00 -1.03 0.00 0.00 54.13 54.53 1i7o s LEU 149 Cb 0.15 -3.85 -0.12 0.00 0.03 0.00 0.00 46.19 42.40 1i7o s LEU 149 CO 0.22 -0.09 0.85 -0.61 0.23 0.00 0.00 176.35 176.95 1i7o h GLN 150 N 2.80 -0.58 -5.37 1.70 4.15 -1.17 -3.44 115.11 113.20 1i7o h GLN 150 Ca -0.48 0.04 -0.62 0.00 0.77 0.00 0.00 58.65 58.36 1i7o h GLN 150 Cb 1.18 0.13 -0.11 0.00 0.21 0.00 0.00 27.48 28.90 1i7o h GLN 150 CO 0.65 -0.32 -0.48 1.03 -1.93 0.00 0.00 178.83 177.78 1i7o s ARG 151 N -3.85 4.00 0.82 1.69 0.52 -1.26 -5.10 118.95 115.78 1i7o s ARG 151 Ca -0.11 -0.19 -0.07 0.00 -0.52 0.00 0.00 55.73 54.84 1i7o s ARG 151 Cb 0.01 -3.36 0.16 0.00 0.52 0.00 0.00 34.95 32.27 1i7o s ARG 151 CO 0.35 0.42 1.13 0.54 0.02 0.00 0.00 175.30 177.76 1i7o s ASN 152 N 0.01 3.85 0.18 0.23 2.20 -1.26 -4.80 114.94 115.35 1i7o s ASN 152 Ca 0.10 -0.12 -0.15 0.00 -0.94 0.00 0.00 52.86 51.75 1i7o s ASN 152 Cb -0.11 -0.12 0.14 0.00 -2.00 0.00 0.00 41.25 39.16 1i7o s ASN 152 CO -0.00 -2.21 1.69 0.00 -2.94 0.00 0.00 177.10 173.63 1i7o h ALA 153 N -0.97 0.39 -0.77 3.54 0.00 -1.97 -0.26 119.26 119.22 1i7o h ALA 153 Ca -0.39 0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.66 1i7o h ALA 153 Cb 1.25 0.24 -0.04 0.00 0.00 0.00 0.00 17.79 19.24 1i7o h ALA 153 CO 0.39 -0.40 0.50 0.00 0.00 0.00 0.00 179.25 179.74 1i7o h ALA 154 N 1.40 0.98 -0.73 0.00 0.00 -1.94 -0.92 119.26 118.05 1i7o h ALA 154 Ca 0.22 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 55.02 1i7o h ALA 154 Cb 0.32 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 1i7o h ALA 154 CO -0.38 0.41 0.28 1.96 0.00 0.00 0.00 179.25 181.52 1i7o h GLN 155 N 1.05 1.09 -0.20 0.00 4.20 -1.67 -0.93 115.11 118.66 1i7o h GLN 155 Ca 0.28 -0.20 -0.09 0.00 0.06 0.00 0.00 58.65 58.71 1i7o h GLN 155 Cb -0.10 -0.18 -0.00 0.00 0.30 0.00 0.00 27.48 27.50 1i7o h GLN 155 CO -0.06 0.90 -0.21 -0.07 -0.67 0.00 0.00 178.83 178.71 1i7o h LEU 156 N 1.07 0.54 -0.50 1.46 3.38 -0.73 -0.04 115.31 120.49 1i7o h LEU 156 Ca 0.24 -0.48 0.03 0.00 0.09 0.00 0.00 57.88 57.76 1i7o h LEU 156 Cb 0.22 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 40.78 1i7o h LEU 156 CO -0.02 0.91 0.28 0.25 0.09 0.00 0.00 178.44 179.96 1i7o h LEU 157 N 0.18 0.44 -0.25 1.67 5.85 -1.08 -0.79 115.31 121.34 1i7o h LEU 157 Ca 0.03 0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.75 1i7o h LEU 157 Cb 0.76 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.70 1i7o h LEU 157 CO 0.05 0.31 0.10 -1.28 -0.34 0.00 0.00 178.44 177.28 1i7o h SER 158 N 0.56 0.35 -0.55 1.25 0.87 -1.12 -0.64 113.55 114.27 1i7o h SER 158 Ca 0.21 -0.17 -0.03 0.00 -1.23 0.00 0.00 61.79 60.56 1i7o h SER 158 Cb 0.05 -0.09 -0.02 0.00 -0.44 0.00 0.00 62.40 61.90 1i7o h SER 158 CO -0.11 0.43 0.22 0.00 -0.53 0.00 0.00 176.83 176.84 1i7o h ALA 159 N 0.94 0.72 -0.08 6.23 0.00 -0.80 -2.19 119.26 124.07 1i7o h ALA 159 Ca 0.08 -0.16 -0.09 0.00 0.00 0.00 0.00 54.91 54.74 1i7o h ALA 159 Cb 0.19 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.77 1i7o h ALA 159 CO -0.01 0.33 -0.30 1.25 0.00 0.00 0.00 179.25 180.53 1i7o h LEU 160 N 0.75 0.41 -0.52 0.00 5.85 -1.09 -3.22 115.31 117.49 1i7o h LEU 160 Ca 0.18 -0.62 0.00 0.00 0.84 0.00 0.00 57.88 58.28 1i7o h LEU 160 Cb 0.20 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.11 1i7o h LEU 160 CO -0.01 0.96 0.00 -1.54 -0.34 0.00 0.00 178.44 177.50 1i7o n SER 161 N -4.44 0.44 0.15 1.25 3.41 -0.26 -1.12 113.62 113.06 1i7o n SER 161 Ca -0.08 0.62 0.11 0.00 -0.26 0.00 0.00 58.87 59.26 1i7o n SER 161 Cb 0.48 -0.71 0.62 0.00 -0.26 0.00 0.00 64.21 64.35 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 0.08 0.00 4.33 4.22 -1.40 0.18 114.58 121.99 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 0.30 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.53 1i7o h GLU 162 CO 0.00 0.05 -0.29 1.97 -2.18 0.00 0.00 179.01 178.57 1i7o n PHE 163 N -4.49 0.00 -3.98 0.92 1.16 -0.88 -4.71 117.46 105.47 1i7o n PHE 163 Ca 0.01 0.00 -0.30 0.00 -1.87 0.00 0.00 57.45 55.30 1i7o n PHE 163 Cb 0.23 0.00 -0.16 0.00 -1.61 0.00 0.00 39.48 37.94 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 -0.74 1.82 0.01 1.98 0.00 -0.28 -1.54 121.76 123.01 1i7o s ALA 164 Ca 0.00 -0.99 -0.30 0.00 0.00 0.00 0.00 51.96 50.67 1i7o s ALA 164 Cb 0.00 -1.15 -0.05 0.00 0.00 0.00 0.00 23.12 21.92 1i7o s ALA 164 CO 0.00 -0.62 1.27 0.99 0.00 0.00 0.00 175.76 177.40 1i7o s THR 165 N 1.49 3.96 -0.11 0.00 2.01 -1.26 -3.33 115.64 118.40 1i7o s THR 165 Ca 0.02 1.35 -0.03 0.00 0.31 0.00 0.00 61.69 63.34 1i7o s THR 165 Cb -0.15 -3.87 -0.03 0.00 0.01 0.00 0.00 72.50 68.46 1i7o s THR 165 CO -0.09 0.04 0.01 -0.76 -0.69 0.00 0.00 174.62 173.13 1i7o s LEU 166 N 1.87 3.61 0.25 4.42 1.43 -0.74 -4.83 118.68 124.70 1i7o s LEU 166 Ca 0.60 0.12 0.06 0.00 -1.03 0.00 0.00 54.13 53.87 1i7o s LEU 166 Cb -0.29 -1.85 -0.03 0.00 0.03 0.00 0.00 46.19 44.05 1i7o s LEU 166 CO 0.26 0.33 0.28 0.20 0.23 0.00 0.00 176.35 177.64 1i7o s ASN 167 N -0.56 5.88 0.25 2.29 0.01 -1.26 -1.19 114.94 120.36 1i7o s ASN 167 Ca 0.10 -0.11 -0.31 0.00 -0.71 0.00 0.00 52.86 51.82 1i7o s ASN 167 Cb -0.12 -1.59 -0.13 0.00 0.41 0.00 0.00 41.25 39.82 1i7o s ASN 167 CO 0.02 -0.07 1.40 -2.65 -1.51 0.00 0.00 177.10 174.29 1i7o n PRO 168 N -1.30 2.05 0.00 -0.60 -0.02 -1.26 -1.28 135.00 132.59 1i7o n PRO 168 Ca -0.08 0.73 0.00 0.00 -2.02 0.00 0.00 63.50 62.13 1i7o n PRO 168 Cb 0.58 -2.38 0.00 0.00 -0.02 0.00 0.00 33.50 31.68 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 2.00 3.13 3.66 -1.23 0.00 0.54 -4.85 105.19 108.45 1i7o n GLY 169 Ca 0.11 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.80 1i7o n GLY 169 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1i7o n ASP 170 N 0.04 0.50 -4.13 1.61 8.00 -0.40 -3.05 116.55 119.13 1i7o n ASP 170 Ca 0.00 0.49 -0.13 0.00 0.71 0.00 0.00 54.79 55.86 1i7o n ASP 170 Cb 0.00 -1.48 -0.11 0.00 -0.02 0.00 0.00 41.12 39.52 1i7o n ASP 170 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1i7o s ALA 171 N -2.39 0.85 -0.11 2.24 0.00 -0.34 -0.93 121.76 121.07 1i7o s ALA 171 Ca 0.69 -1.04 0.01 0.00 0.00 0.00 0.00 51.96 51.62 1i7o s ALA 171 Cb -0.26 0.06 0.02 0.00 0.00 0.00 0.00 23.12 22.94 1i7o s ALA 171 CO 0.55 -0.07 -0.13 0.42 0.00 0.00 0.00 175.76 176.53 1i7o s ILE 172 N -2.25 1.39 0.04 0.00 1.01 -0.47 -0.17 121.20 120.75 1i7o s ILE 172 Ca 0.00 -0.56 -0.29 0.00 0.00 0.00 0.00 60.65 59.80 1i7o s ILE 172 Cb -0.04 -1.30 -0.04 0.00 0.01 0.00 0.00 42.46 41.09 1i7o s ILE 172 CO -0.01 0.42 0.94 -0.76 0.00 0.00 0.00 174.94 175.53 1i7o s LEU 173 N 1.15 4.42 0.01 2.97 1.43 -0.31 -0.89 118.68 127.45 1i7o s LEU 173 Ca -0.04 1.66 0.28 0.00 -1.03 0.00 0.00 54.13 55.00 1i7o s LEU 173 Cb -0.14 -3.52 1.07 0.00 0.03 0.00 0.00 46.19 43.63 1i7o s LEU 173 CO -0.04 -0.16 1.82 0.18 0.23 0.00 0.00 176.35 178.38 1i7o n LEU 174 N 3.42 0.14 0.00 1.79 4.77 -0.19 -2.30 117.00 124.63 1i7o n LEU 174 Ca 0.04 0.41 0.00 0.00 -0.03 0.00 0.00 56.01 56.42 1i7o n LEU 174 Cb 0.50 -0.44 0.00 0.00 -2.33 0.00 0.00 43.42 41.15 1i7o n LEU 174 CO 0.51 0.01 0.00 0.61 -1.33 0.00 0.00 177.39 177.19 1i7o n GLY 175 N 1.49 2.79 3.17 -0.72 0.00 -1.26 -4.83 105.19 105.83 1i7o n GLY 175 Ca 0.07 -1.97 -0.11 0.00 0.00 0.00 0.00 46.02 44.02 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 -1.96 0.21 0.71 2.61 -4.23 -1.26 -4.67 115.64 107.05 1i7o s THR 176 Ca 0.00 -1.93 -0.07 0.00 -1.18 0.00 0.00 61.69 58.51 1i7o s THR 176 Cb 0.00 -2.07 0.06 0.00 1.34 0.00 0.00 72.50 71.83 1i7o s THR 176 CO 0.00 -0.45 1.03 -2.16 -0.54 0.00 0.00 174.62 172.50 1i7o s PRO 177 N -4.02 2.20 0.14 3.99 0.04 -1.26 -4.00 135.00 132.08 1i7o s PRO 177 Ca 0.24 -0.20 -0.13 0.00 0.04 0.00 0.00 61.00 60.96 1i7o s PRO 177 Cb 0.07 -2.15 -0.01 0.00 0.04 0.00 0.00 34.50 32.46 1i7o s PRO 177 CO 0.02 -1.26 1.57 0.37 0.04 0.00 0.00 177.00 177.74 1i7o h GLN 178 N -0.64 0.81 -5.89 4.56 5.75 -1.90 -3.42 115.11 114.37 1i7o h GLN 178 Ca -0.45 -0.28 -0.58 0.00 -0.15 0.00 0.00 58.65 57.19 1i7o h GLN 178 Cb 1.32 -0.06 -0.07 0.00 1.07 0.00 0.00 27.48 29.73 1i7o h GLN 178 CO 0.61 0.90 0.34 0.00 -2.65 0.00 0.00 178.83 178.03 1i7o s ALA 179 N -4.91 3.52 0.09 3.38 0.00 -1.26 -5.05 121.76 117.53 1i7o s ALA 179 Ca -0.12 -0.02 0.04 0.00 0.00 0.00 0.00 51.96 51.86 1i7o s ALA 179 Cb 0.11 -3.18 -0.03 0.00 0.00 0.00 0.00 23.12 20.01 1i7o s ALA 179 CO 0.82 -0.63 -0.11 1.03 0.00 0.00 0.00 175.76 176.87 1i7o s ARG 180 N 2.10 0.84 -0.04 0.00 0.52 -1.26 -5.06 118.95 116.04 1i7o s ARG 180 Ca 0.36 -1.10 -0.16 0.00 -0.52 0.00 0.00 55.73 54.31 1i7o s ARG 180 Cb -0.16 -0.62 -0.05 0.00 0.52 0.00 0.00 34.95 34.63 1i7o s ARG 180 CO 0.12 0.11 0.45 0.14 0.02 0.00 0.00 175.30 176.14 1i7o s VAL 181 N -2.08 5.05 0.23 3.52 -7.23 -1.26 -4.94 120.40 113.69 1i7o s VAL 181 Ca 0.03 0.92 -0.23 0.00 -1.81 0.00 0.00 61.98 60.89 1i7o s VAL 181 Cb -0.05 -3.77 -0.08 0.00 0.56 0.00 0.00 36.38 33.03 1i7o s VAL 181 CO 0.01 0.48 0.79 -0.70 -0.31 0.00 0.00 175.10 175.37 1i7o s GLU 182 N -0.45 4.43 0.30 4.82 2.12 -1.26 0.12 118.70 128.77 1i7o s GLU 182 Ca 0.25 1.06 0.09 0.00 0.36 0.00 0.00 54.97 56.73 1i7o s GLU 182 Cb -0.16 -2.99 -0.06 0.00 0.26 0.00 0.00 34.13 31.18 1i7o s GLU 182 CO 0.13 0.43 -0.12 0.96 -0.54 0.00 0.00 175.26 176.12 1i7o s ILE 183 N -1.42 2.09 0.13 -3.70 -4.36 -0.46 -4.83 121.20 108.65 1i7o s ILE 183 Ca 0.42 -2.23 -0.11 0.00 -0.26 0.00 0.00 60.65 58.47 1i7o s ILE 183 Cb -0.19 -2.45 0.00 0.00 1.25 0.00 0.00 42.46 41.07 1i7o s ILE 183 CO 0.23 -0.32 0.29 -1.10 0.24 0.00 0.00 174.94 174.28 1i7o s GLN 184 N -3.62 1.05 0.26 0.37 -1.52 -1.26 -4.59 119.66 110.35 1i7o s GLN 184 Ca 0.30 -0.99 -0.30 0.00 -1.95 0.00 0.00 55.36 52.42 1i7o s GLN 184 Cb 0.01 0.39 -0.14 0.00 -0.22 0.00 0.00 33.01 33.05 1i7o s GLN 184 CO 0.14 -0.38 1.13 -2.30 -0.25 0.00 0.00 175.29 173.63 1i7o n PRO 185 N -0.17 1.49 0.00 2.91 -0.02 -1.26 -1.79 135.00 136.16 1i7o n PRO 185 Ca -0.12 0.53 0.00 0.00 -2.02 0.00 0.00 63.50 61.89 1i7o n PRO 185 Cb 0.63 -1.99 0.00 0.00 -0.02 0.00 0.00 33.50 32.12 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 1.50 3.35 3.77 -1.23 0.00 -0.18 -4.98 105.19 107.42 1i7o n GLY 186 Ca 0.11 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.74 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 -0.68 6.32 -0.27 1.61 1.01 -0.74 -4.77 116.67 119.14 1i7o s ASP 187 Ca 0.00 2.57 -0.05 0.00 0.71 0.00 0.00 52.55 55.78 1i7o s ASP 187 Cb 0.00 -2.63 0.01 0.00 1.01 0.00 0.00 42.92 41.31 1i7o s ASP 187 CO 0.00 -0.84 0.03 -0.13 0.21 0.00 0.00 175.17 174.44 1i7o s ARG 188 N -2.29 3.06 -0.30 8.23 0.52 -1.26 -0.13 118.95 126.78 1i7o s ARG 188 Ca 0.58 -0.86 -0.09 0.00 -0.52 0.00 0.00 55.73 54.84 1i7o s ARG 188 Cb -0.36 -3.22 -0.01 0.00 0.52 0.00 0.00 34.95 31.88 1i7o s ARG 188 CO 0.46 -0.40 0.13 0.08 0.02 0.00 0.00 175.30 175.59 1i7o s VAL 189 N 1.45 4.51 -0.10 3.52 1.01 -0.34 -1.18 120.40 129.28 1i7o s VAL 189 Ca 0.02 -0.38 0.03 0.00 0.00 0.00 0.00 61.98 61.64 1i7o s VAL 189 Cb -0.17 -3.27 -0.01 0.00 0.00 0.00 0.00 36.38 32.94 1i7o s VAL 189 CO -0.00 0.12 -0.18 -0.60 0.00 0.00 0.00 175.10 174.44 1i7o s ARG 190 N 1.61 3.03 -0.10 2.72 3.52 0.10 -1.37 118.95 128.45 1i7o s ARG 190 Ca 0.05 -0.77 0.01 0.00 -0.13 0.00 0.00 55.73 54.88 1i7o s ARG 190 Cb -0.17 -2.43 -0.02 0.00 -1.56 0.00 0.00 34.95 30.77 1i7o s ARG 190 CO 0.06 0.29 -0.11 0.08 -0.81 0.00 0.00 175.30 174.81 1i7o s VAL 191 N 0.11 3.29 0.02 7.11 1.01 0.44 -0.04 120.40 132.33 1i7o s VAL 191 Ca -0.09 -0.60 0.00 0.00 0.00 0.00 0.00 61.98 61.29 1i7o s VAL 191 Cb -0.15 -2.36 -0.02 0.00 0.00 0.00 0.00 36.38 33.85 1i7o s VAL 191 CO 0.05 0.55 -0.03 -0.76 0.00 0.00 0.00 175.10 174.91 1i7o s LEU 192 N -0.15 2.22 -0.06 3.92 1.02 -0.35 -1.73 118.68 123.54 1i7o s LEU 192 Ca 0.00 -0.45 -0.31 0.00 0.02 0.00 0.00 54.13 53.39 1i7o s LEU 192 Cb -0.13 0.06 0.08 0.00 0.02 0.00 0.00 46.19 46.21 1i7o s LEU 192 CO 0.03 -0.26 0.71 0.00 0.02 0.00 0.00 176.35 176.86 1i7o s ALA 193 N -1.30 -1.78 0.22 4.21 0.00 -1.26 -0.44 121.76 121.40 1i7o s ALA 193 Ca -0.14 1.33 -0.32 0.00 0.00 0.00 0.00 51.96 52.83 1i7o s ALA 193 Cb -0.09 -0.05 -0.12 0.00 0.00 0.00 0.00 23.12 22.85 1i7o s ALA 193 CO -0.01 -0.37 1.68 -1.91 0.00 0.00 0.00 175.76 175.15 1i7o n GLU 194 N 0.86 2.66 -0.04 0.00 4.07 -1.26 -1.74 120.64 125.19 1i7o n GLU 194 Ca -0.18 0.96 0.00 0.00 -0.06 0.00 0.00 57.16 57.88 1i7o n GLU 194 Cb 0.57 -2.78 0.00 0.00 -0.06 0.00 0.00 31.44 29.18 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 3.57 0.93 3.60 8.31 0.00 -1.26 -5.04 105.19 115.29 1i7o n GLY 195 Ca 0.15 0.00 -0.32 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 -2.37 2.89 0.12 1.61 0.40 -0.71 -4.98 117.98 114.94 1i7o s PHE 196 Ca 0.00 -0.04 -0.31 0.00 -0.60 0.00 0.00 56.93 55.98 1i7o s PHE 196 Cb 0.00 -1.60 -0.08 0.00 0.51 0.00 0.00 43.02 41.86 1i7o s PHE 196 CO 0.00 0.38 1.37 -2.14 0.70 0.00 0.00 175.22 175.53 1i7o s PRO 197 N -1.51 4.33 0.49 0.24 0.02 -1.26 -4.64 135.00 132.67 1i7o s PRO 197 Ca 0.18 2.05 -0.23 0.00 0.02 0.00 0.00 61.00 63.02 1i7o s PRO 197 Cb -0.11 -3.25 -0.07 0.00 0.02 0.00 0.00 34.50 31.09 1i7o s PRO 197 CO 0.08 -0.41 1.29 -2.30 -0.33 0.00 0.00 177.00 175.34 1i7o n PRO 198 N 3.81 1.77 -4.21 5.54 -0.02 -1.26 -4.72 135.00 135.91 1i7o n PRO 198 Ca 0.11 0.64 -0.34 0.00 -2.02 0.00 0.00 63.50 61.89 1i7o n PRO 198 Cb 0.43 -2.46 -0.13 0.00 -0.02 0.00 0.00 33.50 31.31 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 -2.47 2.99 -0.01 2.45 2.96 -0.71 -4.92 118.68 118.97 1i7o s LEU 199 Ca 0.66 -0.29 0.00 0.00 -0.22 0.00 0.00 54.13 54.28 1i7o s LEU 199 Cb -0.46 -1.74 0.01 0.00 0.50 0.00 0.00 46.19 44.51 1i7o s LEU 199 CO 0.54 0.07 0.01 -0.70 -1.32 0.00 0.00 176.35 174.94 1i7o s GLU 200 N 0.95 0.04 -0.02 1.98 2.12 -1.26 -0.42 118.70 122.09 1i7o s GLU 200 Ca -0.00 0.05 0.01 0.00 0.36 0.00 0.00 54.97 55.38 1i7o s GLU 200 Cb -0.15 -0.14 0.02 0.00 0.26 0.00 0.00 34.13 34.12 1i7o s GLU 200 CO 0.01 -0.05 -0.00 -0.80 -0.54 0.00 0.00 175.26 173.87 1i7o s ASN 201 N 0.40 0.35 0.45 -1.70 -0.87 -0.47 -0.41 114.94 112.69 1i7o s ASN 201 Ca -0.03 -0.03 -0.22 0.00 -1.57 0.00 0.00 52.86 51.01 1i7o s ASN 201 Cb -0.05 -0.16 -0.09 0.00 -0.02 0.00 0.00 41.25 40.93 1i7o s ASN 201 CO -0.01 -0.06 1.02 -2.16 -2.57 0.00 0.00 177.10 173.32 1i7o s PRO 202 N 0.71 3.99 -0.19 -0.60 0.04 -1.26 -1.19 135.00 136.51 1i7o s PRO 202 Ca -0.07 1.36 -0.09 0.00 0.04 0.00 0.00 61.00 62.24 1i7o s PRO 202 Cb -0.10 -2.25 -0.05 0.00 0.04 0.00 0.00 34.50 32.15 1i7o s PRO 202 CO -0.01 -0.26 0.10 0.08 0.04 0.00 0.00 177.00 176.94 1i7o s VAL 203 N -1.92 5.17 -0.03 -0.36 1.01 0.81 -0.49 120.40 124.59 1i7o s VAL 203 Ca 0.63 0.10 0.01 0.00 0.00 0.00 0.00 61.98 62.73 1i7o s VAL 203 Cb -0.17 -3.34 0.01 0.00 0.00 0.00 0.00 36.38 32.89 1i7o s VAL 203 CO 0.21 0.46 -0.06 -0.69 0.00 0.00 0.00 175.10 175.02 1i7o s VAL 204 N 0.27 0.58 -0.04 2.92 1.01 -0.58 -1.01 120.40 123.55 1i7o s VAL 204 Ca 0.07 -0.20 -0.39 0.00 0.00 0.00 0.00 61.98 61.46 1i7o s VAL 204 Cb -0.12 -0.57 -0.17 0.00 0.00 0.00 0.00 36.38 35.52 1i7o s VAL 204 CO -0.01 0.21 1.38 -0.67 0.00 0.00 0.00 175.10 176.02 1i7o n ASP 205 N 3.71 1.42 0.00 3.32 -0.08 -1.26 0.27 116.55 123.93 1i7o n ASP 205 Ca -0.22 1.12 0.20 0.00 -1.51 0.00 0.00 54.79 54.38 1i7o n ASP 205 Cb 0.53 -1.10 0.69 0.00 2.34 0.00 0.00 41.12 43.57 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 4.78 0.00 0.00 -0.67 4.11 -1.46 0.05 114.58 121.40 1i7o h GLU 206 Ca -0.48 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.95 1i7o h GLU 206 Cb 1.35 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.60 1i7o h GLU 206 CO 0.80 0.00 0.00 0.00 0.07 0.00 0.00 179.01 179.88 1i7o h ARG 207 N 0.00 0.00 -0.02 1.06 3.08 -1.87 -2.99 114.38 113.64 1i7o h ARG 207 Ca 0.25 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.30 1i7o h ARG 207 Cb 1.02 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.07 1i7o h ARG 207 CO -0.00 0.00 -0.40 0.39 -1.07 0.00 0.00 179.97 178.89 1i7o n GLU 208 N -2.63 1.26 -3.30 0.04 4.71 0.00 -4.79 120.64 115.93 1i7o n GLU 208 Ca 0.01 -1.01 -0.45 0.00 -0.01 0.00 0.00 57.16 55.71 1i7o n GLU 208 Cb 0.24 -1.48 -0.06 0.00 -1.01 0.00 0.00 31.44 29.13 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 -2.43 5.12 0.00 2.62 1.01 -1.13 -5.06 120.40 120.52 1i7o s VAL 209 Ca 0.20 -1.03 0.00 0.00 0.00 0.00 0.00 61.98 61.15 1i7o s VAL 209 Cb 0.18 -4.24 0.00 0.00 0.00 0.00 0.00 36.38 32.32 1i7o s VAL 209 CO 0.54 -0.74 0.00 0.35 0.00 0.00 0.00 175.10 175.25 1i7o n THR 210 N 5.33 0.00 0.00 3.92 -2.24 -1.26 -4.75 114.28 115.28 1i7o n THR 210 Ca -0.11 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.67 1i7o n THR 210 Cb 0.43 -0.24 0.00 0.00 -2.10 0.00 0.00 70.33 68.42 1i7o n THR 210 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 1i7o n THR 211 N 0.00 0.00 -0.47 4.28 -1.04 -1.26 -4.86 114.28 110.94 1i7o n THR 211 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 1i7o n THR 211 Cb 0.00 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.51 1i7o n THR 211 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 1i7o n ARG 212 N 0.00 -1.31 -1.65 -2.82 1.74 -1.26 -4.89 116.66 106.47 1i7o n ARG 212 Ca 0.00 0.99 -0.50 0.00 -0.77 0.00 0.00 57.85 57.57 1i7o n ARG 212 Cb 0.00 -1.14 -0.05 0.00 -1.02 0.00 0.00 32.46 30.24 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 -1.23 1.90 -3.92 5.56 4.81 -1.26 -5.01 118.16 119.01 1i7o n LYS 213 Ca 0.00 0.67 -0.31 0.00 -0.87 0.00 0.00 58.31 57.80 1i7o n LYS 213 Cb 0.04 -2.59 -0.04 0.00 0.02 0.00 0.00 35.03 32.46 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 4.71 6.36 0.13 3.14 1.04 -1.26 -5.05 113.70 122.76 1i7o s SER 214 Ca 0.96 0.27 0.09 0.00 0.48 0.00 0.00 55.95 57.76 1i7o s SER 214 Cb -0.74 -1.96 -0.04 0.00 0.10 0.00 0.00 66.02 63.38 1i7o s SER 214 CO 0.52 0.17 -0.22 -0.36 0.98 0.00 0.00 173.24 174.33 1i7o s PHE 215 N -1.50 1.98 0.35 5.02 0.40 -1.26 -5.09 117.98 117.87 1i7o s PHE 215 Ca 0.35 -0.41 -0.29 0.00 -0.60 0.00 0.00 56.93 55.98 1i7o s PHE 215 Cb -0.13 -1.05 -0.11 0.00 0.51 0.00 0.00 43.02 42.24 1i7o s PHE 215 CO 0.28 0.30 1.52 -2.30 0.70 0.00 0.00 175.22 175.71 1i7o n PRO 216 N 0.79 2.68 -3.19 0.24 -0.02 -1.26 -4.97 135.00 129.27 1i7o n PRO 216 Ca -0.17 0.94 -0.37 0.00 -2.02 0.00 0.00 63.50 61.88 1i7o n PRO 216 Cb 0.54 -2.69 -0.06 0.00 -0.02 0.00 0.00 33.50 31.28 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 -0.78 4.66 0.15 3.45 -4.23 -1.26 -5.08 115.64 112.55 1i7o s THR 217 Ca 0.56 1.20 0.05 0.00 -1.18 0.00 0.00 61.69 62.32 1i7o s THR 217 Cb -0.48 -3.86 -0.04 0.00 1.34 0.00 0.00 72.50 69.45 1i7o s THR 217 CO 0.59 0.32 -0.10 -0.76 -0.54 0.00 0.00 174.62 174.13 1i7o s LEU 218 N -1.70 2.52 0.46 4.79 1.43 -1.26 -5.13 118.68 119.80 1i7o s LEU 218 Ca 0.38 -1.02 -0.24 0.00 -1.03 0.00 0.00 54.13 52.22 1i7o s LEU 218 Cb -0.18 -0.36 -0.09 0.00 0.03 0.00 0.00 46.19 45.60 1i7o s LEU 218 CO 0.21 -0.33 1.21 -2.65 0.23 0.00 0.00 176.35 175.02 1i7o n PRO 219 N -0.21 1.68 -1.91 1.29 -0.02 -1.26 -4.70 135.00 129.87 1i7o n PRO 219 Ca -0.10 0.61 -0.39 0.00 -2.02 0.00 0.00 63.50 61.59 1i7o n PRO 219 Cb 0.61 -2.33 0.01 0.00 -0.02 0.00 0.00 33.50 31.76 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 -1.26 2.56 -0.04 6.00 5.65 -1.26 -3.71 115.29 123.23 1i7o s HIS 220 Ca 0.65 1.35 -0.23 0.00 0.25 0.00 0.00 55.06 57.08 1i7o s HIS 220 Cb -0.49 -3.78 -0.04 0.00 -1.18 0.00 0.00 32.58 27.08 1i7o s HIS 220 CO 0.55 -2.57 0.67 -1.25 -0.65 0.00 0.00 174.74 171.48 1i7o s PRO 221 N -2.49 4.41 -0.29 2.88 0.04 -1.26 -4.83 135.00 133.46 1i7o s PRO 221 Ca 0.62 0.83 0.02 0.00 0.04 0.00 0.00 61.00 62.51 1i7o s PRO 221 Cb -0.40 -3.41 0.19 0.00 0.04 0.00 0.00 34.50 30.92 1i7o s PRO 221 CO 0.51 0.17 0.58 -1.58 0.04 0.00 0.00 177.00 176.72 1i7o s HIS 222 N 0.45 -1.66 0.00 0.56 2.46 -1.24 -5.11 115.29 110.75 1i7o s HIS 222 Ca 0.35 1.35 0.00 0.00 0.47 0.00 0.00 55.06 57.23 1i7o s HIS 222 Cb -0.18 0.41 0.00 0.00 -0.13 0.00 0.00 32.58 32.68 1i7o s HIS 222 CO 0.18 -0.97 0.00 0.41 -2.47 0.00 0.00 174.74 171.89 1i7o n GLY 223 N 5.42 -0.36 3.76 1.59 0.00 -1.25 -4.29 105.19 110.06 1i7o n GLY 223 Ca 0.02 -1.23 -0.41 0.00 0.00 0.00 0.00 46.02 44.40 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 2.69 -0.46 2.61 2.01 -1.26 -4.79 115.64 114.45 1i7o s THR 224 Ca 0.00 0.67 -0.08 0.00 0.31 0.00 0.00 61.69 62.59 1i7o s THR 224 Cb 0.00 -3.43 0.11 0.00 0.01 0.00 0.00 72.50 69.20 1i7o s THR 224 CO 0.00 0.15 0.32 -0.22 -0.69 0.00 0.00 174.62 174.17 1i7o s LEU 225 N -1.49 5.57 0.16 4.42 2.96 -1.26 -0.43 118.68 128.61 1i7o s LEU 225 Ca 0.51 -1.88 -0.17 0.00 -0.22 0.00 0.00 54.13 52.38 1i7o s LEU 225 Cb -0.40 -1.98 -0.07 0.00 0.50 0.00 0.00 46.19 44.23 1i7o s LEU 225 CO 0.51 -0.65 0.62 -0.36 -1.32 0.00 0.00 176.35 175.14 1i7o s PHE 226 N 1.34 3.65 0.00 5.38 0.08 0.43 -1.26 117.98 127.60 1i7o s PHE 226 Ca 0.06 1.21 0.00 0.00 0.12 0.00 0.00 56.93 58.32 1i7o s PHE 226 Cb -0.25 -2.48 -0.01 0.00 -0.57 0.00 0.00 43.02 39.71 1i7o s PHE 226 CO -0.01 0.42 -0.02 0.00 -0.10 0.00 0.00 175.22 175.51 1i7o s ALA 227 N -1.44 0.12 -0.10 5.36 0.00 -0.00 -0.20 121.76 125.50 1i7o s ALA 227 Ca 0.39 -0.17 -0.06 0.00 0.00 0.00 0.00 51.96 52.11 1i7o s ALA 227 Cb -0.16 0.01 -0.04 0.00 0.00 0.00 0.00 23.12 22.93 1i7o s ALA 227 CO 0.20 -0.01 0.13 -0.51 0.00 0.00 0.00 175.76 175.57 1i7o s LEU 228 N -0.34 4.31 0.03 0.00 2.01 -0.23 -0.94 118.68 123.52 1i7o s LEU 228 Ca -0.03 0.42 -0.00 0.00 0.01 0.00 0.00 54.13 54.53 1i7o s LEU 228 Cb -0.02 -2.13 -0.04 0.00 0.01 0.00 0.00 46.19 44.01 1i7o s LEU 228 CO -0.00 0.38 0.14 -0.83 1.01 0.00 0.00 176.35 177.06 1i7o s GLY 229 N -1.15 2.11 -0.43 -3.19 0.00 0.17 -4.24 107.32 100.57 1i7o s GLY 229 Ca 0.17 -0.87 -0.35 0.00 0.00 0.00 0.00 44.72 43.66 1i7o s GLY 229 CO 0.06 -0.80 0.64 1.04 0.00 0.00 0.00 173.10 174.03 1i7o n LEU 230 N 0.69 -3.25 -0.71 0.66 4.77 -1.26 -4.44 117.00 113.47 1i7o n LEU 230 Ca -0.09 -0.05 0.03 0.00 -0.03 0.00 0.00 56.01 55.87 1i7o n LEU 230 Cb 0.52 -1.84 0.04 0.00 -2.33 0.00 0.00 43.42 39.81 1i7o n LEU 230 CO 0.45 -0.37 0.26 -3.20 -1.33 0.00 0.00 177.39 173.20 1i7o n ASN 231 N -0.15 0.75 -4.11 -1.43 5.15 -1.26 -4.88 115.26 109.33 1i7o n ASN 231 Ca -0.06 -2.31 -0.30 0.00 -0.60 0.00 0.00 54.58 51.31 1i7o n ASN 231 Cb 0.65 -0.29 -0.17 0.00 -0.53 0.00 0.00 39.78 39.45 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 -0.68 2.30 0.05 1.20 1.51 -1.26 -0.57 117.35 119.90 1i7o s TYR 232 Ca 0.17 -1.13 -0.34 0.00 -1.01 0.00 0.00 57.07 54.76 1i7o s TYR 232 Cb 0.17 -1.61 -0.19 0.00 -0.11 0.00 0.00 41.96 40.23 1i7o s TYR 232 CO -0.05 -0.55 1.48 0.00 -1.11 0.00 0.00 175.55 175.33 1i7o h ALA 233 N 7.39 -1.30 0.00 3.71 0.00 -1.14 -3.43 119.26 124.49 1i7o h ALA 233 Ca -0.32 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.33 1i7o h ALA 233 Cb 1.18 0.47 0.00 0.00 0.00 0.00 0.00 17.79 19.44 1i7o h ALA 233 CO 0.52 -1.21 0.00 -0.25 0.00 0.00 0.00 179.25 178.31 1i7o n ASP 234 N -5.33 0.00 -0.10 0.00 9.92 -1.26 -5.06 116.55 114.72 1i7o n ASP 234 Ca -0.15 0.00 -0.18 0.00 -0.53 0.00 0.00 54.79 53.93 1i7o n ASP 234 Cb 0.48 0.00 -0.09 0.00 -0.64 0.00 0.00 41.12 40.87 1i7o n ASP 234 CO 0.00 0.00 0.00 1.12 0.13 0.00 0.00 177.20 178.45 1i7o h HIS 235 N 0.00 0.00 -0.46 1.24 2.07 -2.00 -3.50 115.15 112.50 1i7o h HIS 235 Ca 0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 1i7o h HIS 235 Cb 0.00 0.00 0.00 0.00 2.57 0.00 0.00 27.41 29.98 1i7o h HIS 235 CO 0.00 1.13 -0.11 -2.30 -3.07 0.00 0.00 177.93 173.59 1i7o n PRO 244 N -4.48 -0.58 0.03 5.12 -0.02 -1.26 -5.24 135.00 128.58 1i7o n PRO 244 Ca -0.26 0.42 -0.06 0.00 -2.02 0.00 0.00 63.50 61.58 1i7o n PRO 244 Cb 0.58 -0.47 -0.11 0.00 -0.02 0.00 0.00 33.50 33.48 1i7o n PRO 244 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1i7o h GLU 245 N 0.29 0.00 -4.68 -0.52 4.39 -2.04 -3.47 114.58 108.55 1i7o h GLU 245 Ca 0.00 0.00 -0.25 0.00 0.34 0.00 0.00 59.36 59.45 1i7o h GLU 245 Cb 0.00 0.00 -0.15 0.00 -0.10 0.00 0.00 28.75 28.50 1i7o h GLU 245 CO 0.00 0.64 -0.68 -1.83 -1.16 0.00 0.00 179.01 175.98 1i7o s GLU 246 N -2.72 0.96 0.36 2.33 -1.05 -1.26 -5.12 118.70 112.20 1i7o s GLU 246 Ca -0.02 -1.43 -0.28 0.00 -0.15 0.00 0.00 54.97 53.09 1i7o s GLU 246 Cb 0.09 -0.18 -0.11 0.00 -0.44 0.00 0.00 34.13 33.49 1i7o s GLU 246 CO 0.81 -0.10 1.42 -2.14 0.95 0.00 0.00 175.26 176.20 1i7o s PRO 247 N -3.90 4.21 -0.57 -4.83 0.02 -1.26 -4.95 135.00 123.71 1i7o s PRO 247 Ca 0.18 2.43 -0.20 0.00 0.02 0.00 0.00 61.00 63.44 1i7o s PRO 247 Cb 0.06 -3.01 0.08 0.00 0.02 0.00 0.00 34.50 31.65 1i7o s PRO 247 CO -0.00 -0.40 0.74 -1.17 -0.33 0.00 0.00 177.00 175.83 1i7o s LEU 248 N -1.97 4.99 -0.07 -5.54 1.98 -1.26 -5.05 118.68 111.76 1i7o s LEU 248 Ca 0.51 -1.10 -0.01 0.00 -2.89 0.00 0.00 54.13 50.64 1i7o s LEU 248 Cb -0.44 -2.41 -0.03 0.00 0.66 0.00 0.00 46.19 43.97 1i7o s LEU 248 CO 0.59 -1.10 -0.02 -0.69 -1.89 0.00 0.00 176.35 173.25 1i7o s VAL 249 N 2.98 4.12 0.07 1.68 1.01 -1.26 -0.66 120.40 128.34 1i7o s VAL 249 Ca 0.16 -0.37 -0.03 0.00 0.00 0.00 0.00 61.98 61.74 1i7o s VAL 249 Cb -0.20 -2.74 -0.03 0.00 0.00 0.00 0.00 36.38 33.41 1i7o s VAL 249 CO 0.10 0.57 0.04 0.72 0.00 0.00 0.00 175.10 176.53 1i7o s PHE 250 N -0.90 0.45 0.09 5.22 -0.71 -0.12 -4.67 117.98 117.35 1i7o s PHE 250 Ca 0.14 -0.95 0.03 0.00 -1.04 0.00 0.00 56.93 55.12 1i7o s PHE 250 Cb -0.11 -0.30 -0.04 0.00 -1.21 0.00 0.00 43.02 41.36 1i7o s PHE 250 CO 0.03 -0.44 0.07 -0.51 -1.34 0.00 0.00 175.22 173.03 1i7o s LEU 251 N -2.92 3.76 -0.08 -1.99 1.43 -1.26 -0.82 118.68 116.79 1i7o s LEU 251 Ca 0.08 -0.04 0.05 0.00 -1.03 0.00 0.00 54.13 53.19 1i7o s LEU 251 Cb 0.07 -2.44 -0.00 0.00 0.03 0.00 0.00 46.19 43.85 1i7o s LEU 251 CO -0.09 0.16 -0.24 -0.54 0.23 0.00 0.00 176.35 175.87 1i7o s LYS 252 N -2.43 2.83 0.53 1.70 1.02 -0.39 -4.93 119.74 118.07 1i7o s LYS 252 Ca 0.29 -0.88 -0.19 0.00 0.02 0.00 0.00 55.97 55.21 1i7o s LYS 252 Cb -0.12 -2.22 -0.07 0.00 -0.52 0.00 0.00 37.83 34.90 1i7o s LYS 252 CO 0.22 0.25 1.07 0.00 -0.92 0.00 0.00 175.35 175.96 1i7o s ALA 253 N 0.17 2.79 0.55 5.17 0.00 -1.26 -4.25 121.76 124.93 1i7o s ALA 253 Ca -0.14 0.63 0.23 0.00 0.00 0.00 0.00 51.96 52.68 1i7o s ALA 253 Cb -0.16 -3.28 1.53 0.00 0.00 0.00 0.00 23.12 21.21 1i7o s ALA 253 CO 0.07 -0.56 2.19 -1.00 0.00 0.00 0.00 175.76 176.46 1i7o h PRO 254 N 1.21 0.00 0.00 0.00 0.13 -1.97 -1.94 132.00 129.42 1i7o h PRO 254 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 1i7o h PRO 254 Cb 1.23 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.36 1i7o h PRO 254 CO 0.58 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.44 1i7o n ASN 255 N -4.20 0.00 0.20 1.44 3.02 -1.26 -1.79 115.26 112.66 1i7o n ASN 255 Ca -0.02 -0.03 0.08 0.00 -0.03 0.00 0.00 54.58 54.57 1i7o n ASN 255 Cb 0.11 -0.25 0.32 0.00 -0.61 0.00 0.00 39.78 39.35 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 0.62 -3.97 3.41 1.03 -1.53 -2.70 112.91 109.77 1i7o h THR 256 Ca 0.00 -1.43 -0.52 0.00 -0.01 0.00 0.00 66.41 64.45 1i7o h THR 256 Cb 0.14 1.96 0.08 0.00 -1.07 0.00 0.00 68.15 69.26 1i7o h THR 256 CO 0.00 0.29 0.58 -0.76 -0.01 0.00 0.00 175.52 175.61 1i7o s LEU 257 N -6.67 4.14 0.18 0.00 1.43 -0.74 -0.91 118.68 116.11 1i7o s LEU 257 Ca 0.02 2.57 -0.09 0.00 -1.03 0.00 0.00 54.13 55.60 1i7o s LEU 257 Cb 0.09 -4.01 -0.01 0.00 0.03 0.00 0.00 46.19 42.29 1i7o s LEU 257 CO 0.67 -0.92 0.30 0.28 0.23 0.00 0.00 176.35 176.91 1i7o s THR 258 N -1.33 0.05 0.00 5.49 -1.32 -0.94 -4.33 115.64 113.26 1i7o s THR 258 Ca 0.60 -1.46 0.00 0.00 -1.21 0.00 0.00 61.69 59.61 1i7o s THR 258 Cb -0.36 -1.99 0.00 0.00 -1.51 0.00 0.00 72.50 68.64 1i7o s THR 258 CO 0.45 -0.21 0.00 0.61 -2.21 0.00 0.00 174.62 173.27 1i7o n GLY 259 N -0.25 0.43 3.78 6.08 0.00 -1.26 -1.06 105.19 112.90 1i7o n GLY 259 Ca -0.05 -1.88 -0.37 0.00 0.00 0.00 0.00 46.02 43.72 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 6.73 -1.34 1.61 2.15 -1.26 -3.96 116.67 119.60 1i7o s ASP 260 Ca 0.00 2.11 -0.07 0.00 0.43 0.00 0.00 52.55 55.02 1i7o s ASP 260 Cb 0.00 -2.59 0.01 0.00 -0.30 0.00 0.00 42.92 40.04 1i7o s ASP 260 CO 0.00 -0.51 1.12 -3.20 -0.17 0.00 0.00 175.17 172.41 1i7o n ASN 261 N 0.03 -5.22 -1.51 -0.34 5.15 0.14 -4.98 115.26 108.53 1i7o n ASN 261 Ca 0.04 -0.59 0.00 0.00 -0.60 0.00 0.00 54.58 53.44 1i7o n ASN 261 Cb 0.49 -4.93 0.00 0.00 -0.53 0.00 0.00 39.78 34.81 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 -4.79 2.28 -4.37 1.20 1.13 -1.25 -4.95 117.38 106.63 1i7o n GLN 262 Ca -0.06 0.00 -0.25 0.00 -1.94 0.00 0.00 57.00 54.75 1i7o n GLN 262 Cb 0.58 0.00 -0.09 0.00 0.11 0.00 0.00 30.24 30.84 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 -0.16 2.89 -0.03 5.09 -4.23 -1.26 -1.17 115.64 116.77 1i7o s THR 263 Ca 0.00 -2.04 0.01 0.00 -1.18 0.00 0.00 61.69 58.48 1i7o s THR 263 Cb 0.00 -2.48 0.02 0.00 1.34 0.00 0.00 72.50 71.37 1i7o s THR 263 CO 0.00 -0.28 -0.03 -0.44 -0.54 0.00 0.00 174.62 173.33 1i7o s SER 264 N -3.27 0.65 -0.05 3.99 0.01 -0.48 -4.89 113.70 109.66 1i7o s SER 264 Ca 0.28 -0.08 -0.27 0.00 1.31 0.00 0.00 55.95 57.18 1i7o s SER 264 Cb -0.07 -0.26 -0.03 0.00 0.21 0.00 0.00 66.02 65.87 1i7o s SER 264 CO 0.16 -0.04 0.88 -0.69 0.41 0.00 0.00 173.24 173.96 1i7o s VAL 265 N 0.65 4.91 -0.22 3.43 1.01 -1.26 -1.36 120.40 127.56 1i7o s VAL 265 Ca -0.07 1.83 -0.18 0.00 0.00 0.00 0.00 61.98 63.55 1i7o s VAL 265 Cb -0.11 -4.22 -0.03 0.00 0.00 0.00 0.00 36.38 32.03 1i7o s VAL 265 CO -0.01 0.16 0.53 -0.60 0.00 0.00 0.00 175.10 175.18 1i7o s ARG 266 N 1.18 4.15 0.50 2.72 3.52 -0.46 -4.93 118.95 125.63 1i7o s ARG 266 Ca 0.46 0.40 -0.23 0.00 -0.13 0.00 0.00 55.73 56.22 1i7o s ARG 266 Cb -0.19 -3.59 -0.06 0.00 -1.56 0.00 0.00 34.95 29.54 1i7o s ARG 266 CO 0.22 -0.22 1.38 -2.14 -0.81 0.00 0.00 175.30 173.73 1i7o s PRO 267 N 1.87 3.41 0.48 5.12 0.02 -1.26 -4.00 135.00 140.63 1i7o s PRO 267 Ca 0.23 2.30 -0.23 0.00 0.02 0.00 0.00 61.00 63.32 1i7o s PRO 267 Cb -0.15 -2.44 -0.08 0.00 0.02 0.00 0.00 34.50 31.85 1i7o s PRO 267 CO 0.09 -1.00 1.20 0.09 -0.33 0.00 0.00 177.00 177.05 1i7o n ASN 268 N -0.64 2.06 -2.47 2.53 5.03 -1.26 -3.75 115.26 116.76 1i7o n ASN 268 Ca 0.08 1.01 -0.17 0.00 0.87 0.00 0.00 54.58 56.37 1i7o n ASN 268 Cb 0.44 -1.47 0.04 0.00 -1.02 0.00 0.00 39.78 37.76 1i7o n ASN 268 CO 0.00 0.00 0.00 0.59 -1.83 0.00 0.00 177.26 176.02 1i7o n ASN 269 N -0.18 -5.05 -4.45 6.41 5.03 -1.26 -5.02 115.26 110.74 1i7o n ASN 269 Ca 0.09 -0.28 -0.25 0.00 0.87 0.00 0.00 54.58 55.00 1i7o n ASN 269 Cb 0.42 -3.80 -0.11 0.00 -1.02 0.00 0.00 39.78 35.27 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 -3.10 2.41 -0.01 2.41 -4.36 -1.25 -5.07 121.20 112.24 1i7o s ILE 270 Ca 0.31 -2.22 -0.19 0.00 -0.26 0.00 0.00 60.65 58.28 1i7o s ILE 270 Cb -0.14 -2.21 -0.31 0.00 1.25 0.00 0.00 42.46 41.06 1i7o s ILE 270 CO 0.38 -0.26 0.98 -0.33 0.24 0.00 0.00 174.94 175.95 1i7o h GLU 271 N 2.74 0.41 -2.85 0.37 5.08 -1.95 -3.47 114.58 114.92 1i7o h GLU 271 Ca -0.43 -0.64 -0.21 0.00 -1.00 0.00 0.00 59.36 57.08 1i7o h GLU 271 Cb 1.23 0.23 -0.32 0.00 0.50 0.00 0.00 28.75 30.39 1i7o h GLU 271 CO 0.54 1.29 -0.53 -0.47 -1.00 0.00 0.00 179.01 178.84 1i7o s TYR 272 N -2.65 -0.43 -0.06 4.33 5.04 -1.26 -5.06 117.35 117.25 1i7o s TYR 272 Ca -0.12 0.98 0.04 0.00 -2.44 0.00 0.00 57.07 55.54 1i7o s TYR 272 Cb 0.03 -0.03 -0.00 0.00 0.35 0.00 0.00 41.96 42.30 1i7o s TYR 272 CO 0.87 -0.36 -0.20 1.41 -1.34 0.00 0.00 175.55 175.93 1i7o s MET 273 N 2.42 2.25 0.03 4.97 -2.45 -1.26 -1.87 119.30 123.40 1i7o s MET 273 Ca 0.01 -0.71 0.02 0.00 -1.25 0.00 0.00 55.69 53.76 1i7o s MET 273 Cb -0.12 -1.85 -0.02 0.00 1.25 0.00 0.00 34.83 34.09 1i7o s MET 273 CO -0.09 0.22 -0.07 -3.38 1.05 0.00 0.00 175.02 172.76 1i7o s HIS 274 N 0.18 0.58 0.89 4.11 -3.43 -0.62 -1.05 115.29 115.94 1i7o s HIS 274 Ca -0.09 -0.44 -0.12 0.00 -0.80 0.00 0.00 55.06 53.61 1i7o s HIS 274 Cb -0.14 -0.35 0.12 0.00 -1.43 0.00 0.00 32.58 30.77 1i7o s HIS 274 CO 0.04 -0.09 1.13 1.52 -2.00 0.00 0.00 174.74 175.35 1i7o s TYR 275 N -1.20 2.58 -0.29 0.38 -0.85 -1.26 -1.89 117.35 114.82 1i7o s TYR 275 Ca -0.09 0.93 0.01 0.00 -0.52 0.00 0.00 57.07 57.41 1i7o s TYR 275 Cb -0.09 -3.32 0.15 0.00 0.38 0.00 0.00 41.96 39.09 1i7o s TYR 275 CO 0.00 -2.24 0.37 -1.21 -1.52 0.00 0.00 175.55 170.96 1i7o s GLU 276 N -5.23 0.39 0.21 -3.49 2.02 -1.26 -4.83 118.70 106.50 1i7o s GLU 276 Ca 0.63 0.05 -0.30 0.00 0.02 0.00 0.00 54.97 55.37 1i7o s GLU 276 Cb -0.15 -0.42 -0.09 0.00 0.10 0.00 0.00 34.13 33.58 1i7o s GLU 276 CO 0.54 -1.03 1.28 0.00 0.02 0.00 0.00 175.26 176.07 1i7o s ALA 277 N 2.49 3.50 -0.01 5.21 0.00 -1.26 -1.17 121.76 130.52 1i7o s ALA 277 Ca 0.10 1.08 -0.07 0.00 0.00 0.00 0.00 51.96 53.07 1i7o s ALA 277 Cb -0.13 -3.46 0.00 0.00 0.00 0.00 0.00 23.12 19.53 1i7o s ALA 277 CO -0.31 -0.50 0.14 -1.21 0.00 0.00 0.00 175.76 173.88 1i7o s GLU 278 N -0.28 0.41 -0.03 0.00 2.02 -0.66 -4.30 118.70 115.86 1i7o s GLU 278 Ca 0.55 -0.25 -0.23 0.00 0.02 0.00 0.00 54.97 55.05 1i7o s GLU 278 Cb -0.36 0.17 -0.04 0.00 0.10 0.00 0.00 34.13 34.00 1i7o s GLU 278 CO 0.39 -0.09 0.70 -1.17 0.02 0.00 0.00 175.26 175.11 1i7o s LEU 279 N -1.03 4.36 -0.12 1.80 2.96 -1.26 -2.39 118.68 122.99 1i7o s LEU 279 Ca -0.11 1.25 -0.00 0.00 -0.22 0.00 0.00 54.13 55.04 1i7o s LEU 279 Cb -0.06 -3.10 -0.02 0.00 0.50 0.00 0.00 46.19 43.51 1i7o s LEU 279 CO 0.01 -0.06 -0.11 -0.69 -1.32 0.00 0.00 176.35 174.19 1i7o s VAL 280 N 0.46 3.27 -0.18 1.68 1.01 0.33 -1.68 120.40 125.29 1i7o s VAL 280 Ca 0.37 -0.59 -0.09 0.00 0.00 0.00 0.00 61.98 61.67 1i7o s VAL 280 Cb -0.18 -2.38 -0.05 0.00 0.00 0.00 0.00 36.38 33.77 1i7o s VAL 280 CO 0.19 0.53 0.11 -0.69 0.00 0.00 0.00 175.10 175.24 1i7o s VAL 281 N 0.16 5.26 -0.17 2.92 1.01 -0.28 -0.40 120.40 128.90 1i7o s VAL 281 Ca -0.06 0.13 -0.03 0.00 0.00 0.00 0.00 61.98 62.02 1i7o s VAL 281 Cb -0.15 -3.37 -0.02 0.00 0.00 0.00 0.00 36.38 32.84 1i7o s VAL 281 CO 0.04 0.48 -0.05 -0.69 0.00 0.00 0.00 175.10 174.88 1i7o s VAL 282 N 0.10 3.64 0.25 2.92 1.01 -0.21 -0.60 120.40 127.51 1i7o s VAL 282 Ca 0.08 -0.43 -0.30 0.00 0.00 0.00 0.00 61.98 61.33 1i7o s VAL 282 Cb -0.11 -2.61 -0.09 0.00 0.00 0.00 0.00 36.38 33.57 1i7o s VAL 282 CO -0.00 0.47 1.14 -0.63 0.00 0.00 0.00 175.10 176.08 1i7o s ILE 283 N 0.71 3.49 -0.17 2.22 -1.09 0.23 0.37 121.20 126.95 1i7o s ILE 283 Ca -0.02 1.40 0.08 0.00 -2.23 0.00 0.00 60.65 59.87 1i7o s ILE 283 Cb -0.15 -3.89 -0.11 0.00 -1.58 0.00 0.00 42.46 36.74 1i7o s ILE 283 CO 0.02 0.29 0.24 0.61 -1.23 0.00 0.00 174.94 174.88 1i7o n GLY 284 N 1.53 -0.08 2.97 6.18 0.00 -0.27 -1.09 105.19 114.44 1i7o n GLY 284 Ca 0.01 -0.20 -0.13 0.00 0.00 0.00 0.00 46.02 45.70 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 -2.18 0.12 -0.09 1.61 2.20 -1.15 -4.69 119.74 115.57 1i7o s LYS 285 Ca -0.00 0.21 -0.35 0.00 -0.36 0.00 0.00 55.97 55.46 1i7o s LYS 285 Cb 0.05 0.00 -0.13 0.00 -1.51 0.00 0.00 37.83 36.25 1i7o s LYS 285 CO 0.32 -0.05 1.80 0.94 -0.36 0.00 0.00 175.35 178.00 1i7o n GLN 286 N 3.30 1.96 -4.32 4.03 7.27 -1.26 -4.57 117.38 123.79 1i7o n GLN 286 Ca -0.16 0.72 -0.29 0.00 0.07 0.00 0.00 57.00 57.34 1i7o n GLN 286 Cb 0.57 -2.52 -0.17 0.00 2.41 0.00 0.00 30.24 30.54 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 3.48 1.78 -0.08 1.69 0.00 -0.19 -4.98 121.76 123.46 1i7o s ALA 287 Ca 0.92 -0.81 -0.03 0.00 0.00 0.00 0.00 51.96 52.03 1i7o s ALA 287 Cb -0.77 -0.92 0.04 0.00 0.00 0.00 0.00 23.12 21.48 1i7o s ALA 287 CO 0.52 -0.18 0.15 0.50 0.00 0.00 0.00 175.76 176.76 1i7o s ARG 288 N 1.15 0.05 -1.23 0.00 6.06 -1.26 -0.46 118.95 123.25 1i7o s ARG 288 Ca -0.03 0.51 -0.01 0.00 -2.50 0.00 0.00 55.73 53.70 1i7o s ARG 288 Cb -0.14 -0.25 -0.01 0.00 0.06 0.00 0.00 34.95 34.61 1i7o s ARG 288 CO -0.05 -0.27 0.85 0.09 -2.50 0.00 0.00 175.30 173.42 1i7o n ASN 289 N 5.02 -2.15 -4.77 -2.12 3.02 0.71 -4.98 115.26 109.99 1i7o n ASN 289 Ca -0.11 -0.73 -0.38 0.00 -0.03 0.00 0.00 54.58 53.33 1i7o n ASN 289 Cb 0.50 -4.59 -0.06 0.00 -0.61 0.00 0.00 39.78 35.03 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 -3.51 5.05 0.72 2.41 1.01 -1.26 -4.98 120.40 119.84 1i7o s VAL 290 Ca 0.06 1.00 -0.11 0.00 0.00 0.00 0.00 61.98 62.93 1i7o s VAL 290 Cb -0.01 -3.82 0.02 0.00 0.00 0.00 0.00 36.38 32.57 1i7o s VAL 290 CO 0.77 0.44 1.07 -0.94 0.00 0.00 0.00 175.10 176.44 1i7o s SER 291 N -0.17 5.19 0.10 3.32 1.04 -1.26 -4.39 113.70 117.53 1i7o s SER 291 Ca 0.26 1.51 -0.21 0.00 0.48 0.00 0.00 55.95 57.99 1i7o s SER 291 Cb -0.17 -2.35 -0.10 0.00 0.10 0.00 0.00 66.02 63.50 1i7o s SER 291 CO 0.13 -1.55 1.72 -0.08 0.98 0.00 0.00 173.24 174.44 1i7o h GLU 292 N -0.79 0.17 -1.01 4.02 4.81 -1.95 0.10 114.58 119.93 1i7o h GLU 292 Ca -0.45 -0.02 0.25 0.00 -0.13 0.00 0.00 59.36 59.02 1i7o h GLU 292 Cb 1.23 -0.04 -0.09 0.00 0.63 0.00 0.00 28.75 30.48 1i7o h GLU 292 CO 0.58 0.17 0.66 0.00 -0.73 0.00 0.00 179.01 179.68 1i7o h ALA 293 N 1.00 2.23 -0.01 2.92 0.00 -1.93 -2.27 119.26 121.20 1i7o h ALA 293 Ca 0.05 0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1i7o h ALA 293 Cb 0.04 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1i7o h ALA 293 CO -0.01 -0.60 -0.74 -0.25 0.00 0.00 0.00 179.25 177.65 1i7o n ASP 294 N -4.59 1.35 -0.36 0.00 8.00 -0.77 -4.66 116.55 115.52 1i7o n ASP 294 Ca 0.24 -1.13 0.05 0.00 0.71 0.00 0.00 54.79 54.66 1i7o n ASP 294 Cb 0.84 0.72 0.21 0.00 -0.02 0.00 0.00 41.12 42.86 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 3.36 1.45 0.00 2.24 0.00 -0.20 -0.89 119.26 125.22 1i7o h ALA 295 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1i7o h ALA 295 Cb 0.59 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.15 1i7o h ALA 295 CO 0.00 0.29 0.01 -1.33 0.00 0.00 0.00 179.25 178.22 1i7o n MET 296 N -4.59 0.12 0.16 0.00 2.81 -1.26 -1.21 117.12 113.15 1i7o n MET 296 Ca 0.17 0.62 0.13 0.00 -1.81 0.00 0.00 57.70 56.82 1i7o n MET 296 Cb 0.29 -1.92 0.48 0.00 -0.71 0.00 0.00 33.22 31.37 1i7o n MET 296 CO 0.00 0.00 0.00 -0.44 1.51 0.00 0.00 175.97 177.04 1i7o h ASP 297 N 0.00 0.00 -0.29 7.83 3.32 -1.51 -2.86 116.42 122.91 1i7o h ASP 297 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1i7o h ASP 297 Cb 0.01 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.56 1i7o h ASP 297 CO 0.00 0.00 0.00 -1.22 -1.72 0.00 0.00 179.24 176.30 1i7o n TYR 298 N -2.47 0.37 -3.28 4.55 4.02 -0.35 -4.81 117.16 115.19 1i7o n TYR 298 Ca 0.03 -0.21 -0.38 0.00 -0.01 0.00 0.00 57.90 57.33 1i7o n TYR 298 Cb 0.32 -0.00 -0.06 0.00 -0.02 0.00 0.00 39.34 39.58 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 -1.46 5.02 -0.11 -0.72 1.01 -1.08 -1.11 120.40 121.94 1i7o s VAL 299 Ca 0.33 1.10 -0.21 0.00 0.00 0.00 0.00 61.98 63.19 1i7o s VAL 299 Cb 0.20 -3.87 -0.19 0.00 0.00 0.00 0.00 36.38 32.53 1i7o s VAL 299 CO 0.28 0.41 0.64 0.00 0.00 0.00 0.00 175.10 176.43 1i7o h ALA 300 N 5.87 -0.03 0.00 5.51 0.00 -0.31 -3.41 119.26 126.89 1i7o h ALA 300 Ca -0.45 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.12 1i7o h ALA 300 Cb 1.20 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.00 1i7o h ALA 300 CO 0.70 -0.05 0.00 0.41 0.00 0.00 0.00 179.25 180.31 1i7o n GLY 301 N 1.46 -0.61 3.21 0.00 0.00 -1.13 -1.17 105.19 106.95 1i7o n GLY 301 Ca -0.07 -0.63 -0.18 0.00 0.00 0.00 0.00 46.02 45.13 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 -3.50 1.34 0.00 1.61 2.02 0.20 -1.05 117.35 117.98 1i7o s TYR 302 Ca 0.00 -0.51 0.00 0.00 -0.37 0.00 0.00 57.07 56.19 1i7o s TYR 302 Cb 0.00 -0.73 0.00 0.00 -0.40 0.00 0.00 41.96 40.83 1i7o s TYR 302 CO 0.00 0.11 0.00 -2.37 -1.57 0.00 0.00 175.55 171.72 1i7o n THR 303 N 0.87 0.00 -4.47 -0.71 5.66 0.46 -1.02 114.28 115.07 1i7o n THR 303 Ca -0.18 0.00 -0.20 0.00 -3.05 0.00 0.00 64.05 60.62 1i7o n THR 303 Cb 0.56 0.00 -0.15 0.00 -1.55 0.00 0.00 70.33 69.19 1i7o n THR 303 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 175.07 171.33 1i7o s VAL 304 N -2.50 0.88 0.25 1.08 1.01 -1.26 -0.51 120.40 119.34 1i7o s VAL 304 Ca 0.00 -0.50 0.02 0.00 0.00 0.00 0.00 61.98 61.50 1i7o s VAL 304 Cb 0.00 -0.74 -0.05 0.00 0.00 0.00 0.00 36.38 35.59 1i7o s VAL 304 CO 0.00 0.23 0.07 0.00 0.00 0.00 0.00 175.10 175.40 1i7o s ASN 306 N -3.31 4.52 -1.24 0.00 3.84 -0.26 -1.65 114.94 116.84 1i7o s ASN 306 Ca 0.35 -1.73 -0.10 0.00 0.21 0.00 0.00 52.86 51.59 1i7o s ASN 306 Cb 0.08 -1.52 0.19 0.00 -0.55 0.00 0.00 41.25 39.44 1i7o s ASN 306 CO 0.12 -0.29 1.69 -0.67 -2.79 0.00 0.00 177.10 175.16 1i7o n ASP 307 N 4.39 5.26 -4.58 -4.21 2.03 -0.32 -3.44 116.55 115.68 1i7o n ASP 307 Ca -0.05 -3.10 -0.37 0.00 0.52 0.00 0.00 54.79 51.79 1i7o n ASP 307 Cb 0.42 -1.48 0.06 0.00 -0.72 0.00 0.00 41.12 39.40 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 4.09 0.42 -3.92 -0.67 4.01 -1.15 -4.02 117.16 115.92 1i7o n TYR 308 Ca 0.37 0.41 -0.10 0.00 -0.16 0.00 0.00 57.90 58.42 1i7o n TYR 308 Cb 0.38 -2.07 -0.12 0.00 -0.31 0.00 0.00 39.34 37.21 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 -1.67 0.03 -0.36 -0.72 0.00 -0.79 -4.80 121.76 113.45 1i7o s ALA 309 Ca 0.74 -0.29 -0.05 0.00 0.00 0.00 0.00 51.96 52.36 1i7o s ALA 309 Cb -0.39 0.07 0.07 0.00 0.00 0.00 0.00 23.12 22.87 1i7o s ALA 309 CO 0.50 -0.09 0.13 0.42 0.00 0.00 0.00 175.76 176.71 1i7o s ILE 310 N -0.78 3.54 0.42 0.00 -1.09 -1.26 -1.59 121.20 120.43 1i7o s ILE 310 Ca -0.09 -1.47 0.10 0.00 -2.23 0.00 0.00 60.65 56.96 1i7o s ILE 310 Cb -0.05 -3.14 0.21 0.00 -1.58 0.00 0.00 42.46 37.90 1i7o s ILE 310 CO -0.00 -0.34 2.00 -0.09 -1.23 0.00 0.00 174.94 175.27 1i7o h ARG 311 N 8.15 0.30 -0.15 2.79 2.43 -1.78 -3.02 114.38 123.11 1i7o h ARG 311 Ca -0.20 -0.04 0.04 0.00 -0.81 0.00 0.00 59.98 58.97 1i7o h ARG 311 Cb 1.07 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 30.56 1i7o h ARG 311 CO 0.64 0.31 0.12 -0.44 -1.51 0.00 0.00 179.97 179.08 1i7o h ASP 312 N 0.30 0.00 0.04 -3.80 5.19 -1.95 -2.52 116.42 113.68 1i7o h ASP 312 Ca 0.07 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.48 1i7o h ASP 312 Cb 0.17 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.68 1i7o h ASP 312 CO 0.00 0.00 -0.09 -1.22 -3.12 0.00 0.00 179.24 174.81 1i7o n TYR 313 N -4.32 0.00 -1.86 4.55 4.01 -1.14 -4.93 117.16 113.47 1i7o n TYR 313 Ca 0.01 0.00 -0.40 0.00 -0.16 0.00 0.00 57.90 57.34 1i7o n TYR 313 Cb 0.24 -0.03 0.00 0.00 -0.31 0.00 0.00 39.34 39.24 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 -2.15 4.24 0.36 7.72 1.43 -0.95 -4.69 118.68 124.63 1i7o s LEU 314 Ca 0.32 2.92 0.04 0.00 -1.03 0.00 0.00 54.13 56.39 1i7o s LEU 314 Cb 0.20 -3.79 -0.03 0.00 0.03 0.00 0.00 46.19 42.60 1i7o s LEU 314 CO 0.39 -0.95 0.17 -1.61 0.23 0.00 0.00 176.35 174.58 1i7o s GLU 315 N -2.21 1.79 -0.54 1.70 2.02 -1.26 -5.05 118.70 115.14 1i7o s GLU 315 Ca 0.56 -2.06 0.01 0.00 0.02 0.00 0.00 54.97 53.50 1i7o s GLU 315 Cb -0.44 -0.23 0.51 0.00 0.10 0.00 0.00 34.13 34.07 1i7o s GLU 315 CO 0.58 -0.51 1.87 0.09 0.02 0.00 0.00 175.26 177.31 1i7o n ASN 316 N -1.25 5.97 -3.96 -0.19 3.02 -1.26 -4.58 115.26 113.01 1i7o n ASN 316 Ca -0.01 -3.74 -0.28 0.00 -0.03 0.00 0.00 54.58 50.53 1i7o n ASN 316 Cb 0.64 -0.85 -0.17 0.00 -0.61 0.00 0.00 39.78 38.80 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 -3.62 1.72 -1.30 3.10 2.02 -1.26 -4.50 117.35 113.51 1i7o s TYR 317 Ca 0.60 -0.87 -0.16 0.00 -0.37 0.00 0.00 57.07 56.26 1i7o s TYR 317 Cb 0.48 -1.34 0.01 0.00 -0.40 0.00 0.00 41.96 40.72 1i7o s TYR 317 CO 0.03 -0.53 0.53 0.66 -1.57 0.00 0.00 175.55 174.66 1i7o n TYR 318 N 4.72 -1.58 -2.88 2.71 4.01 0.64 -4.60 117.16 120.18 1i7o n TYR 318 Ca -0.15 0.44 -0.40 0.00 -0.16 0.00 0.00 57.90 57.62 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 -6.79 4.55 0.05 -0.72 3.52 0.46 -2.85 118.95 117.17 1i7o s ARG 319 Ca 0.28 1.19 -0.21 0.00 -0.13 0.00 0.00 55.73 56.87 1i7o s ARG 319 Cb -0.13 -3.39 -0.06 0.00 -1.56 0.00 0.00 34.95 29.81 1i7o s ARG 319 CO 0.92 0.19 0.60 -1.25 -0.81 0.00 0.00 175.30 174.96 1i7o s PRO 320 N 0.22 4.29 1.02 5.12 0.04 -1.26 -4.12 135.00 140.32 1i7o s PRO 320 Ca 0.43 0.79 -0.17 0.00 0.04 0.00 0.00 61.00 62.08 1i7o s PRO 320 Cb -0.21 -3.29 0.23 0.00 0.04 0.00 0.00 34.50 31.27 1i7o s PRO 320 CO 0.25 0.52 1.29 1.21 0.04 0.00 0.00 177.00 180.31 1i7o s ASN 321 N -0.72 2.55 0.28 6.66 2.47 -1.13 -4.79 114.94 120.26 1i7o s ASN 321 Ca 0.31 0.29 0.06 0.00 0.42 0.00 0.00 52.86 53.94 1i7o s ASN 321 Cb -0.19 -0.34 0.42 0.00 -1.45 0.00 0.00 41.25 39.69 1i7o s ASN 321 CO 0.19 -3.08 1.68 -0.07 -3.72 0.00 0.00 177.10 172.09 1i7o h LEU 322 N -1.88 0.26 -1.07 3.21 4.07 -1.85 -1.10 115.31 116.94 1i7o h LEU 322 Ca -0.44 -0.11 0.00 0.00 0.08 0.00 0.00 57.88 57.40 1i7o h LEU 322 Cb 1.24 -0.07 0.00 0.00 1.08 0.00 0.00 40.66 42.91 1i7o h LEU 322 CO 0.35 0.67 0.00 -0.09 -1.08 0.00 0.00 178.44 178.29 1i7o h ARG 323 N 0.21 0.00 0.06 1.13 2.43 -1.91 -0.01 114.38 116.28 1i7o h ARG 323 Ca 0.02 0.00 -0.37 0.00 -0.81 0.00 0.00 59.98 58.82 1i7o h ARG 323 Cb 0.86 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 30.36 1i7o h ARG 323 CO 0.07 0.00 -2.16 0.28 -1.51 0.00 0.00 179.97 176.65 1i7o n VAL 324 N -2.77 1.63 0.20 0.20 0.31 -1.16 -4.74 118.33 112.00 1i7o n VAL 324 Ca 0.01 -0.66 0.02 0.00 -0.01 0.00 0.00 64.34 63.70 1i7o n VAL 324 Cb 0.30 -1.44 -0.02 0.00 -0.91 0.00 0.00 33.84 31.77 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 -3.29 4.62 -2.39 5.55 4.76 -0.43 -4.20 118.16 122.77 1i7o n LYS 325 Ca -0.35 -0.13 -0.25 0.00 -2.87 0.00 0.00 58.31 54.71 1i7o n LYS 325 Cb 1.04 -0.77 0.01 0.00 -1.84 0.00 0.00 35.03 33.47 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 -0.87 4.54 -4.79 4.39 7.64 -0.04 -4.78 113.62 119.72 1i7o n SER 326 Ca 0.01 -3.65 -0.38 0.00 1.01 0.00 0.00 58.87 55.86 1i7o n SER 326 Cb 0.08 -0.44 -0.06 0.00 -1.01 0.00 0.00 64.21 62.78 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 -3.54 4.50 0.08 1.43 0.52 -1.25 -4.55 118.95 116.14 1i7o s ARG 327 Ca 0.47 1.11 -0.37 0.00 -0.52 0.00 0.00 55.73 56.42 1i7o s ARG 327 Cb 0.40 -3.12 -0.17 0.00 0.52 0.00 0.00 34.95 32.59 1i7o s ARG 327 CO -0.12 0.50 1.35 -0.25 0.02 0.00 0.00 175.30 176.80 1i7o n ASP 328 N 1.27 1.69 -0.79 0.23 8.00 -0.59 -1.44 116.55 124.93 1i7o n ASP 328 Ca -0.04 1.12 -0.10 0.00 0.71 0.00 0.00 54.79 56.47 1i7o n ASP 328 Cb 0.49 -1.19 -0.04 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 2.57 0.99 1.17 0.44 0.00 -0.99 -4.76 105.19 104.62 1i7o n GLY 329 Ca 0.18 -0.02 0.07 0.00 0.00 0.00 0.00 46.02 46.26 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 -1.17 3.41 -3.39 0.99 4.32 -0.52 -4.50 117.00 116.14 1i7o n LEU 330 Ca -0.10 -1.71 -0.26 0.00 -0.02 0.00 0.00 56.01 53.91 1i7o n LEU 330 Cb 0.57 -0.45 -0.08 0.00 -1.62 0.00 0.00 43.42 41.84 1i7o n LEU 330 CO 0.16 0.66 -0.15 0.41 -1.22 0.00 0.00 177.39 177.24 1i7o n THR 331 N 0.87 0.45 -1.67 -5.08 -1.04 -0.09 -2.92 114.28 104.81 1i7o n THR 331 Ca 0.19 -4.39 -0.43 0.00 -2.04 0.00 0.00 64.05 57.38 1i7o n THR 331 Cb 0.62 -1.98 -0.01 0.00 -1.82 0.00 0.00 70.33 67.14 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 1.56 1.90 -3.71 -2.82 -0.02 -1.22 -2.21 135.00 128.47 1i7o n PRO 332 Ca 0.25 0.67 -0.11 0.00 -2.02 0.00 0.00 63.50 62.28 1i7o n PRO 332 Cb 0.46 -2.19 -0.11 0.00 -0.02 0.00 0.00 33.50 31.65 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 -1.75 0.38 0.42 -0.52 1.75 -0.23 -1.10 119.30 118.24 1i7o s MET 333 Ca 0.57 0.70 -0.25 0.00 -1.25 0.00 0.00 55.69 55.46 1i7o s MET 333 Cb -0.61 0.01 -0.08 0.00 2.84 0.00 0.00 34.83 36.99 1i7o s MET 333 CO 0.61 -0.14 1.25 -0.51 -0.65 0.00 0.00 175.02 175.59 1i7o s LEU 334 N 1.15 4.16 0.00 4.11 1.02 -0.84 -4.22 118.68 124.06 1i7o s LEU 334 Ca -0.08 2.54 0.27 0.00 0.02 0.00 0.00 54.13 56.88 1i7o s LEU 334 Cb -0.08 -3.99 0.83 0.00 0.02 0.00 0.00 46.19 42.97 1i7o s LEU 334 CO -0.10 -0.86 1.62 -1.54 0.02 0.00 0.00 176.35 175.50 1i7o n SER 335 N -0.02 0.57 -4.86 2.29 3.41 -1.26 -4.74 113.62 109.00 1i7o n SER 335 Ca 0.05 -0.39 -0.31 0.00 -0.26 0.00 0.00 58.87 57.95 1i7o n SER 335 Cb 0.45 0.05 -0.05 0.00 -0.26 0.00 0.00 64.21 64.40 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 -2.75 4.76 -0.08 6.66 -4.23 -1.26 -4.77 115.64 113.97 1i7o s THR 336 Ca 0.19 0.74 0.02 0.00 -1.18 0.00 0.00 61.69 61.46 1i7o s THR 336 Cb 0.19 -3.66 0.02 0.00 1.34 0.00 0.00 72.50 70.38 1i7o s THR 336 CO 0.58 -0.32 -0.11 -0.63 -0.54 0.00 0.00 174.62 173.60 1i7o s ILE 337 N -2.14 1.12 -0.23 2.99 1.01 -1.26 -4.63 121.20 118.07 1i7o s ILE 337 Ca 0.52 -0.44 -0.19 0.00 0.00 0.00 0.00 60.65 60.55 1i7o s ILE 337 Cb -0.10 -1.05 -0.03 0.00 0.01 0.00 0.00 42.46 41.29 1i7o s ILE 337 CO 0.24 0.36 0.53 -0.69 0.00 0.00 0.00 174.94 175.38 1i7o s VAL 338 N 0.92 5.07 0.45 2.92 1.01 -0.19 -4.86 120.40 125.73 1i7o s VAL 338 Ca -0.10 0.96 -0.24 0.00 0.00 0.00 0.00 61.98 62.60 1i7o s VAL 338 Cb -0.15 -3.85 -0.07 0.00 0.00 0.00 0.00 36.38 32.30 1i7o s VAL 338 CO 0.01 0.12 1.28 -2.16 0.00 0.00 0.00 175.10 174.35 1i7o s PRO 339 N 2.00 3.72 0.54 2.72 0.04 -1.26 -0.63 135.00 142.13 1i7o s PRO 339 Ca 0.23 2.08 0.27 0.00 0.04 0.00 0.00 61.00 63.62 1i7o s PRO 339 Cb -0.15 -2.55 1.44 0.00 0.04 0.00 0.00 34.50 33.28 1i7o s PRO 339 CO 0.09 -0.68 1.98 1.57 0.04 0.00 0.00 177.00 180.01 1i7o h LYS 340 N 2.22 0.00 0.00 4.56 2.10 -1.44 -0.39 116.57 123.62 1i7o h LYS 340 Ca -0.50 0.00 -0.02 0.00 -2.00 0.00 0.00 60.65 58.13 1i7o h LYS 340 Cb 1.26 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.59 1i7o h LYS 340 CO 0.61 0.00 -0.09 1.05 -2.00 0.00 0.00 179.45 179.01 1i7o h GLU 341 N 0.00 0.00 0.00 0.07 9.09 -1.90 -2.15 114.58 119.70 1i7o h GLU 341 Ca 0.25 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.66 1i7o h GLU 341 Cb 1.07 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.17 1i7o h GLU 341 CO -0.00 0.09 0.00 0.00 0.05 0.00 0.00 179.01 179.15 1i7o h ALA 342 N 1.91 1.00 -3.04 1.06 0.00 -1.41 -3.38 119.26 115.39 1i7o h ALA 342 Ca -0.00 0.00 -0.62 0.00 0.00 0.00 0.00 54.91 54.29 1i7o h ALA 342 Cb 0.23 0.00 -0.41 0.00 0.00 0.00 0.00 17.79 17.61 1i7o h ALA 342 CO 0.01 0.00 -0.69 0.42 0.00 0.00 0.00 179.25 178.99 1i7o s ILE 343 N -3.19 2.02 0.27 0.00 -1.09 -0.81 -4.93 121.20 113.47 1i7o s ILE 343 Ca 0.08 -3.27 0.31 0.00 -2.23 0.00 0.00 60.65 55.54 1i7o s ILE 343 Cb 0.09 -2.38 0.33 0.00 -1.58 0.00 0.00 42.46 38.92 1i7o s ILE 343 CO 0.62 -0.94 2.02 1.55 -1.23 0.00 0.00 174.94 176.95 1i7o h PRO 344 N 6.15 0.00 -2.11 2.79 0.13 -1.76 -3.36 132.00 133.84 1i7o h PRO 344 Ca 0.05 0.00 -0.57 0.00 -0.87 0.00 0.00 66.00 64.61 1i7o h PRO 344 Cb 0.86 0.00 -0.41 0.00 0.13 0.00 0.00 31.00 31.59 1i7o h PRO 344 CO 0.59 0.09 -0.85 -0.40 -0.23 0.00 0.00 178.00 177.20 1i7o n ASP 345 N -3.33 2.22 0.25 1.44 5.75 -1.26 -4.91 116.55 116.71 1i7o n ASP 345 Ca -0.01 -3.15 0.17 0.00 -0.01 0.00 0.00 54.79 51.79 1i7o n ASP 345 Cb 0.29 -0.64 0.70 0.00 -1.03 0.00 0.00 41.12 40.43 1i7o n ASP 345 CO 0.00 0.00 0.00 1.55 -0.11 0.00 0.00 177.20 178.64 1i7o h PRO 346 N 3.86 0.00 -1.03 0.11 0.13 -1.98 -1.86 132.00 131.22 1i7o h PRO 346 Ca 0.13 0.00 -0.38 0.00 -0.87 0.00 0.00 66.00 64.89 1i7o h PRO 346 Cb 0.76 0.00 -0.22 0.00 0.13 0.00 0.00 31.00 31.67 1i7o h PRO 346 CO 0.66 0.00 0.48 0.72 -0.23 0.00 0.00 178.00 179.63 1i7o n HIS 347 N -2.90 2.17 -1.31 1.56 8.25 -1.26 -4.11 115.22 117.62 1i7o n HIS 347 Ca 0.00 -1.55 0.02 0.00 -0.26 0.00 0.00 57.72 55.93 1i7o n HIS 347 Cb 0.26 -0.79 0.03 0.00 1.12 0.00 0.00 29.99 30.61 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 -0.61 0.69 -4.81 0.41 5.15 -0.70 -2.43 115.26 112.97 1i7o n ASN 348 Ca 0.42 -1.93 -0.37 0.00 -0.60 0.00 0.00 54.58 52.10 1i7o n ASN 348 Cb 1.25 -0.16 -0.07 0.00 -0.53 0.00 0.00 39.78 40.27 1i7o n ASN 348 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1i7o s LEU 349 N -0.67 4.34 -0.06 1.20 1.43 -1.26 -4.85 118.68 118.81 1i7o s LEU 349 Ca 0.06 0.52 -0.22 0.00 -1.03 0.00 0.00 54.13 53.46 1i7o s LEU 349 Cb 0.05 -2.24 -0.04 0.00 0.03 0.00 0.00 46.19 43.99 1i7o s LEU 349 CO 0.01 0.28 0.63 -0.89 0.23 0.00 0.00 176.35 176.61 1i7o s THR 350 N -0.42 5.04 -0.09 5.49 2.01 -1.26 -0.16 115.64 126.25 1i7o s THR 350 Ca 0.16 1.31 0.00 0.00 0.31 0.00 0.00 61.69 63.47 1i7o s THR 350 Cb -0.13 -3.97 -0.03 0.00 0.01 0.00 0.00 72.50 68.38 1i7o s THR 350 CO 0.05 0.30 -0.09 -0.76 -0.69 0.00 0.00 174.62 173.43 1i7o s LEU 351 N 0.56 3.02 0.02 4.42 1.02 -0.07 -1.59 118.68 126.07 1i7o s LEU 351 Ca 0.34 -0.13 0.01 0.00 0.02 0.00 0.00 54.13 54.37 1i7o s LEU 351 Cb -0.17 -1.67 -0.02 0.00 0.02 0.00 0.00 46.19 44.35 1i7o s LEU 351 CO 0.16 0.29 -0.04 -0.13 0.02 0.00 0.00 176.35 176.66 1i7o s ARG 352 N -0.39 0.33 -0.05 1.70 0.52 -0.07 -1.36 118.95 119.62 1i7o s ARG 352 Ca 0.05 -0.57 0.05 0.00 -0.52 0.00 0.00 55.73 54.74 1i7o s ARG 352 Cb -0.12 -0.00 -0.00 0.00 0.52 0.00 0.00 34.95 35.34 1i7o s ARG 352 CO 0.02 -0.02 -0.19 0.99 0.02 0.00 0.00 175.30 176.12 1i7o s THR 353 N -1.27 1.62 0.03 0.02 2.01 -0.57 -0.84 115.64 116.64 1i7o s THR 353 Ca -0.13 -0.81 0.07 0.00 0.31 0.00 0.00 61.69 61.13 1i7o s THR 353 Cb -0.09 -1.39 -0.03 0.00 0.01 0.00 0.00 72.50 71.00 1i7o s THR 353 CO -0.01 0.46 -0.20 -0.36 -0.69 0.00 0.00 174.62 173.82 1i7o s PHE 354 N 0.06 2.50 -0.11 4.92 0.40 -0.04 -1.51 117.98 124.20 1i7o s PHE 354 Ca -0.06 -0.30 0.01 0.00 -0.60 0.00 0.00 56.93 55.98 1i7o s PHE 354 Cb -0.13 -1.46 0.02 0.00 0.51 0.00 0.00 43.02 41.96 1i7o s PHE 354 CO 0.03 0.20 -0.12 0.08 0.70 0.00 0.00 175.22 176.11 1i7o s VAL 355 N -0.86 1.29 -0.54 -0.44 1.01 -0.85 -0.72 120.40 119.29 1i7o s VAL 355 Ca 0.13 -0.50 0.00 0.00 0.00 0.00 0.00 61.98 61.62 1i7o s VAL 355 Cb -0.10 -1.22 0.00 0.00 0.00 0.00 0.00 36.38 35.05 1i7o s VAL 355 CO 0.04 0.41 0.00 0.59 0.00 0.00 0.00 175.10 176.13 1i7o n ASN 356 N 4.46 -1.96 0.00 3.32 3.02 -0.44 -0.36 115.26 123.31 1i7o n ASN 356 Ca -0.17 0.26 0.00 0.00 -0.03 0.00 0.00 54.58 54.64 1i7o n ASN 356 Cb 0.51 -1.90 0.00 0.00 -0.61 0.00 0.00 39.78 37.78 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 -0.40 3.04 3.65 7.41 0.00 -1.26 -5.03 105.19 112.61 1i7o n GLY 357 Ca -0.06 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.53 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 -0.86 4.23 0.32 1.61 2.12 0.52 -4.99 118.70 121.65 1i7o s GLU 358 Ca 0.00 1.25 -0.29 0.00 0.36 0.00 0.00 54.97 56.28 1i7o s GLU 358 Cb 0.00 -3.65 -0.11 0.00 0.26 0.00 0.00 34.13 30.63 1i7o s GLU 358 CO 0.00 -0.62 1.57 -1.17 -0.54 0.00 0.00 175.26 174.50 1i7o s LEU 359 N 3.14 4.33 0.00 2.70 2.96 -1.26 -2.01 118.68 128.55 1i7o s LEU 359 Ca 0.42 2.99 0.00 0.00 -0.22 0.00 0.00 54.13 57.32 1i7o s LEU 359 Cb -0.15 -3.65 0.00 0.00 0.50 0.00 0.00 46.19 42.90 1i7o s LEU 359 CO 0.07 -0.91 0.00 0.54 -1.32 0.00 0.00 176.35 174.73 1i7o n ARG 360 N 1.64 3.31 -3.87 1.98 1.74 -0.57 -4.92 116.66 115.96 1i7o n ARG 360 Ca 0.06 0.00 -0.15 0.00 -0.77 0.00 0.00 57.85 56.99 1i7o n ARG 360 Cb 0.38 -0.50 -0.15 0.00 -1.02 0.00 0.00 32.46 31.17 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 -0.62 0.11 -0.08 5.56 0.74 -1.16 -4.66 119.66 119.54 1i7o s GLN 361 Ca 0.00 0.07 -0.07 0.00 0.05 0.00 0.00 55.36 55.42 1i7o s GLN 361 Cb 0.00 -0.26 0.03 0.00 1.10 0.00 0.00 33.01 33.88 1i7o s GLN 361 CO 0.00 -0.09 0.22 -1.14 -0.55 0.00 0.00 175.29 173.73 1i7o s GLN 362 N 0.67 0.24 0.34 1.67 0.74 -1.26 -1.51 119.66 120.55 1i7o s GLN 362 Ca -0.06 0.35 -0.13 0.00 0.05 0.00 0.00 55.36 55.57 1i7o s GLN 362 Cb -0.09 0.06 0.03 0.00 1.10 0.00 0.00 33.01 34.11 1i7o s GLN 362 CO -0.02 -0.06 0.66 0.20 -0.55 0.00 0.00 175.29 175.52 1i7o s GLY 363 N 0.38 0.59 -0.01 2.59 0.00 -0.46 -4.69 107.32 105.73 1i7o s GLY 363 Ca -0.02 -0.89 0.01 0.00 0.00 0.00 0.00 44.72 43.82 1i7o s GLY 363 CO -0.02 -0.48 -0.03 -1.08 0.00 0.00 0.00 173.10 171.49 1i7o s THR 364 N -2.96 0.23 -1.61 0.90 -1.32 -1.26 -0.89 115.64 108.73 1i7o s THR 364 Ca 0.19 -0.09 0.06 0.00 -1.21 0.00 0.00 61.69 60.64 1i7o s THR 364 Cb -0.04 -0.22 0.13 0.00 -1.51 0.00 0.00 72.50 70.87 1i7o s THR 364 CO 0.13 0.08 0.99 0.35 -2.21 0.00 0.00 174.62 173.96 1i7o n THR 365 N 3.21 0.62 0.30 5.08 -2.24 0.78 -1.03 114.28 120.99 1i7o n THR 365 Ca -0.15 0.15 0.13 0.00 -2.27 0.00 0.00 64.05 61.92 1i7o n THR 365 Cb 0.57 -1.05 0.62 0.00 -2.10 0.00 0.00 70.33 68.37 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 2.33 1.00 -0.02 6.98 0.00 -1.73 -2.77 119.26 125.05 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 0.04 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1i7o h ALA 366 CO 0.00 0.00 -0.03 -0.25 0.00 0.00 0.00 179.25 178.97 1i7o n ASP 367 N -2.44 2.35 -4.66 0.00 8.00 -0.20 -4.95 116.55 114.64 1i7o n ASP 367 Ca 0.00 -1.76 -0.46 0.00 0.71 0.00 0.00 54.79 53.28 1i7o n ASP 367 Cb 0.16 0.03 -0.04 0.00 -0.02 0.00 0.00 41.12 41.24 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 0.80 3.01 -0.01 0.64 4.77 -1.04 -0.55 117.00 124.62 1i7o n LEU 368 Ca 0.16 1.08 -0.10 0.00 -0.03 0.00 0.00 56.01 57.12 1i7o n LEU 368 Cb 0.50 -1.41 -0.08 0.00 -2.33 0.00 0.00 43.42 40.10 1i7o n LEU 368 CO 0.16 -0.33 0.32 0.40 -1.33 0.00 0.00 177.39 176.62 1i7o h ILE 369 N 3.62 0.99 -3.64 -0.08 2.04 -1.18 -3.42 117.51 115.83 1i7o h ILE 369 Ca -0.45 -1.49 -0.62 0.00 1.00 0.00 0.00 64.86 63.30 1i7o h ILE 369 Cb 1.26 1.78 -0.14 0.00 -0.74 0.00 0.00 36.82 38.98 1i7o h ILE 369 CO 0.88 0.30 -0.31 -0.36 0.00 0.00 0.00 178.15 178.66 1i7o s PHE 370 N -2.70 3.30 0.88 1.37 0.08 -1.26 -5.07 117.98 114.57 1i7o s PHE 370 Ca -0.12 0.40 -0.12 0.00 0.12 0.00 0.00 56.93 57.21 1i7o s PHE 370 Cb -0.01 -2.48 0.12 0.00 -0.57 0.00 0.00 43.02 40.08 1i7o s PHE 370 CO 0.45 -0.10 1.10 -1.54 -0.10 0.00 0.00 175.22 175.04 1i7o s SER 371 N 1.36 3.72 0.13 1.36 1.04 -1.26 -4.77 113.70 115.27 1i7o s SER 371 Ca 0.14 1.27 -0.21 0.00 0.48 0.00 0.00 55.95 57.63 1i7o s SER 371 Cb -0.15 -1.95 -0.01 0.00 0.10 0.00 0.00 66.02 64.00 1i7o s SER 371 CO 0.08 -2.46 1.68 0.58 0.98 0.00 0.00 173.24 174.10 1i7o h VAL 372 N -1.43 0.65 -0.17 5.02 2.07 -1.97 -0.33 116.25 120.09 1i7o h VAL 372 Ca -0.50 0.00 -0.13 0.00 0.82 0.00 0.00 66.70 66.90 1i7o h VAL 372 Cb 1.29 0.65 -0.01 0.00 -1.52 0.00 0.00 31.29 31.70 1i7o h VAL 372 CO 0.58 0.00 -0.44 1.55 0.02 0.00 0.00 177.57 179.28 1i7o h PRO 373 N -0.13 0.42 -0.48 1.57 0.13 -1.94 -1.82 132.00 129.76 1i7o h PRO 373 Ca 0.10 -0.22 0.05 0.00 -0.87 0.00 0.00 66.00 65.06 1i7o h PRO 373 Cb 0.28 0.01 -0.05 0.00 0.13 0.00 0.00 31.00 31.36 1i7o h PRO 373 CO -0.24 0.78 0.21 0.35 -0.23 0.00 0.00 178.00 178.88 1i7o h PHE 374 N 0.34 0.39 -0.48 1.56 3.04 -1.82 -1.49 116.94 118.48 1i7o h PHE 374 Ca 0.03 0.02 -0.05 0.00 3.98 0.00 0.00 57.97 61.95 1i7o h PHE 374 Cb 0.91 -0.10 -0.02 0.00 2.56 0.00 0.00 35.95 39.30 1i7o h PHE 374 CO 0.03 0.17 0.11 -0.07 -2.02 0.00 0.00 178.31 176.53 1i7o h LEU 375 N 0.42 0.74 -0.76 0.59 3.38 -0.76 0.63 115.31 119.55 1i7o h LEU 375 Ca 0.22 -0.24 -0.02 0.00 0.09 0.00 0.00 57.88 57.93 1i7o h LEU 375 Cb 0.17 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 40.69 1i7o h LEU 375 CO -0.19 0.78 0.38 0.40 0.09 0.00 0.00 178.44 179.91 1i7o h ILE 376 N 0.66 1.24 -0.40 1.22 2.04 -1.19 -1.04 117.51 120.05 1i7o h ILE 376 Ca 0.15 -0.65 -0.06 0.00 1.00 0.00 0.00 64.86 65.30 1i7o h ILE 376 Cb 0.34 0.27 -0.01 0.00 -0.74 0.00 0.00 36.82 36.67 1i7o h ILE 376 CO 0.00 0.28 0.00 0.00 0.00 0.00 0.00 178.15 178.44 1i7o h ALA 377 N 1.19 0.54 0.25 1.87 0.00 -1.09 -1.16 119.26 120.85 1i7o h ALA 377 Ca 0.26 -0.26 0.01 0.00 0.00 0.00 0.00 54.91 54.92 1i7o h ALA 377 Cb 0.09 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.70 1i7o h ALA 377 CO -0.04 0.31 -0.48 -0.92 0.00 0.00 0.00 179.25 178.13 1i7o h TYR 378 N 0.53 -1.36 -0.40 0.00 3.20 -0.67 -1.26 116.97 117.02 1i7o h TYR 378 Ca 0.11 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 62.00 1i7o h TYR 378 Cb 0.47 0.56 -0.02 0.00 1.54 0.00 0.00 36.73 39.28 1i7o h TYR 378 CO 0.04 -0.59 0.21 -0.07 -1.64 0.00 0.00 178.16 176.10 1i7o h LEU 379 N -0.80 0.50 -1.88 2.82 3.38 -1.16 -2.91 115.31 115.25 1i7o h LEU 379 Ca -0.02 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.86 1i7o h LEU 379 Cb 0.77 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.39 1i7o h LEU 379 CO -0.20 0.46 0.00 0.77 0.09 0.00 0.00 178.44 179.56 1i7o h SER 380 N 0.51 0.00 0.19 -0.43 4.64 -1.02 -1.31 113.55 116.13 1i7o h SER 380 Ca 0.14 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.43 1i7o h SER 380 Cb 0.07 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.16 1i7o h SER 380 CO -0.02 0.00 -0.15 -0.08 -0.87 0.00 0.00 176.83 175.71 1i7o h GLU 381 N 0.00 0.00 0.00 4.77 4.22 -1.02 0.20 114.58 122.75 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 0.30 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.55 1i7o h GLU 381 CO 0.00 0.15 0.00 1.97 -2.18 0.00 0.00 179.01 178.95 1i7o n PHE 382 N -4.19 0.00 -3.69 0.92 1.16 -0.59 -4.79 117.46 106.29 1i7o n PHE 382 Ca -0.02 0.00 -0.14 0.00 -1.87 0.00 0.00 57.45 55.42 1i7o n PHE 382 Cb 0.23 0.00 -0.07 0.00 -1.61 0.00 0.00 39.48 38.02 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 -0.62 0.82 0.03 3.97 0.23 -0.66 -4.31 119.30 118.76 1i7o s MET 383 Ca 0.00 -0.17 -0.30 0.00 -1.03 0.00 0.00 55.69 54.19 1i7o s MET 383 Cb 0.00 0.37 -0.04 0.00 -1.53 0.00 0.00 34.83 33.63 1i7o s MET 383 CO 0.00 -0.25 1.07 0.99 -2.03 0.00 0.00 175.02 174.80 1i7o s THR 384 N -1.67 4.52 -0.02 3.16 2.01 -1.26 -3.92 115.64 118.45 1i7o s THR 384 Ca -0.10 1.82 -0.16 0.00 0.31 0.00 0.00 61.69 63.55 1i7o s THR 384 Cb -0.03 -4.16 -0.05 0.00 0.01 0.00 0.00 72.50 68.26 1i7o s THR 384 CO 0.03 0.15 0.45 -0.76 -0.69 0.00 0.00 174.62 173.80 1i7o s LEU 385 N 0.99 4.43 0.19 4.42 1.43 0.39 -4.88 118.68 125.65 1i7o s LEU 385 Ca 0.55 0.96 0.11 0.00 -1.03 0.00 0.00 54.13 54.72 1i7o s LEU 385 Cb -0.25 -2.66 -0.04 0.00 0.03 0.00 0.00 46.19 43.27 1i7o s LEU 385 CO 0.29 0.23 -0.23 0.20 0.23 0.00 0.00 176.35 177.06 1i7o s ASN 386 N -0.59 3.35 0.19 2.29 -0.87 -1.26 -1.03 114.94 117.03 1i7o s ASN 386 Ca 0.25 -0.87 -0.33 0.00 -1.57 0.00 0.00 52.86 50.35 1i7o s ASN 386 Cb -0.17 -0.24 -0.14 0.00 -0.02 0.00 0.00 41.25 40.67 1i7o s ASN 386 CO 0.13 0.10 1.34 -2.65 -2.57 0.00 0.00 177.10 173.46 1i7o n PRO 387 N 0.27 1.68 0.00 -0.60 -0.02 -1.26 -1.00 135.00 134.07 1i7o n PRO 387 Ca -0.13 0.60 0.00 0.00 -2.02 0.00 0.00 63.50 61.96 1i7o n PRO 387 Cb 0.56 -2.22 0.00 0.00 -0.02 0.00 0.00 33.50 31.82 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 2.30 2.81 3.65 -1.23 0.00 -0.25 -4.89 105.19 107.59 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 1.14 -4.07 1.61 8.00 -0.17 -3.89 116.55 119.17 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 -1.44 -0.15 0.00 -0.02 0.00 0.00 41.12 39.51 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 -2.94 1.01 -0.25 -1.24 -1.94 0.43 -0.60 119.30 113.76 1i7o s MET 390 Ca 0.78 -0.43 0.03 0.00 -1.71 0.00 0.00 55.69 54.36 1i7o s MET 390 Cb -0.40 -0.97 0.06 0.00 2.01 0.00 0.00 34.83 35.52 1i7o s MET 390 CO 0.45 0.25 -0.11 0.42 -0.01 0.00 0.00 175.02 176.02 1i7o s ILE 391 N -0.24 2.14 -0.33 2.53 1.01 0.23 -0.43 121.20 126.10 1i7o s ILE 391 Ca 0.04 -1.58 -0.27 0.00 0.00 0.00 0.00 60.65 58.84 1i7o s ILE 391 Cb -0.05 -2.23 0.01 0.00 0.01 0.00 0.00 42.46 40.20 1i7o s ILE 391 CO -0.00 0.01 0.96 0.00 0.00 0.00 0.00 174.94 175.91 1i7o s ALA 392 N 1.12 3.48 -2.04 9.38 0.00 0.72 -1.12 121.76 133.30 1i7o s ALA 392 Ca -0.08 -0.26 0.31 0.00 0.00 0.00 0.00 51.96 51.94 1i7o s ALA 392 Cb -0.19 -3.54 1.77 0.00 0.00 0.00 0.00 23.12 21.16 1i7o s ALA 392 CO -0.06 -1.45 2.16 0.25 0.00 0.00 0.00 175.76 176.66 1i7o n THR 393 N 5.82 0.00 0.00 0.00 -2.24 -0.68 -1.06 114.28 116.12 1i7o n THR 393 Ca 0.09 -0.03 0.00 0.00 -2.27 0.00 0.00 64.05 61.83 1i7o n THR 393 Cb 0.48 -0.36 0.00 0.00 -2.10 0.00 0.00 70.33 68.34 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 1.04 -0.46 2.95 3.38 0.00 -1.26 -4.73 105.19 106.11 1i7o n GLY 394 Ca 0.23 -2.27 -0.10 0.00 0.00 0.00 0.00 46.02 43.88 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 -0.81 0.12 1.02 2.61 -1.32 -1.26 -4.33 115.64 111.66 1i7o s THR 395 Ca 0.00 -0.63 -0.17 0.00 -1.21 0.00 0.00 61.69 59.68 1i7o s THR 395 Cb 0.00 -0.21 0.22 0.00 -1.51 0.00 0.00 72.50 71.00 1i7o s THR 395 CO 0.00 -0.32 1.29 -2.16 -2.21 0.00 0.00 174.62 171.21 1i7o s PRO 396 N -0.99 0.22 0.85 7.08 0.04 -1.26 -4.44 135.00 136.50 1i7o s PRO 396 Ca -0.10 -0.37 -0.11 0.00 0.04 0.00 0.00 61.00 60.46 1i7o s PRO 396 Cb -0.07 -1.79 0.10 0.00 0.04 0.00 0.00 34.50 32.78 1i7o s PRO 396 CO -0.01 -2.70 1.11 0.15 0.04 0.00 0.00 177.00 175.59 1i7o s LYS 397 N -5.81 1.61 0.00 4.56 3.01 -1.26 -4.74 119.74 117.10 1i7o s LYS 397 Ca 0.74 1.24 0.00 0.00 -1.01 0.00 0.00 55.97 56.94 1i7o s LYS 397 Cb -0.05 -1.82 0.00 0.00 -1.01 0.00 0.00 37.83 34.96 1i7o s LYS 397 CO 0.54 -2.12 0.00 0.41 0.51 0.00 0.00 175.35 174.69 1i7o n GLY 398 N -0.65 0.88 3.92 -3.33 0.00 -1.26 -4.29 105.19 100.45 1i7o n GLY 398 Ca 0.10 -0.80 -0.31 0.00 0.00 0.00 0.00 46.02 45.01 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 -0.06 4.35 0.16 0.99 1.43 -1.26 -4.26 118.68 120.02 1i7o s LEU 399 Ca 0.00 0.29 -0.15 0.00 -1.03 0.00 0.00 54.13 53.24 1i7o s LEU 399 Cb 0.00 -2.99 0.03 0.00 0.03 0.00 0.00 46.19 43.25 1i7o s LEU 399 CO 0.00 0.15 0.42 -0.94 0.23 0.00 0.00 176.35 176.22 1i7o s SER 400 N -2.55 -0.19 0.30 2.29 1.04 -1.26 -5.10 113.70 108.22 1i7o s SER 400 Ca 0.36 -0.47 -0.29 0.00 0.48 0.00 0.00 55.95 56.03 1i7o s SER 400 Cb -0.13 0.50 -0.10 0.00 0.10 0.00 0.00 66.02 66.40 1i7o s SER 400 CO 0.28 -0.93 1.20 -0.62 0.98 0.00 0.00 173.24 174.15 1i7o s ASP 401 N -2.86 7.03 0.03 7.02 2.15 -1.26 -4.22 116.67 124.57 1i7o s ASP 401 Ca 0.07 2.46 0.07 0.00 0.43 0.00 0.00 52.55 55.59 1i7o s ASP 401 Cb 0.01 -2.64 -0.02 0.00 -0.30 0.00 0.00 42.92 39.97 1i7o s ASP 401 CO -0.07 -0.33 -0.20 0.68 -0.17 0.00 0.00 175.17 175.08 1i7o s VAL 402 N -1.10 1.60 0.15 1.11 -7.23 -0.21 -5.00 120.40 109.72 1i7o s VAL 402 Ca 0.47 -1.13 0.01 0.00 -1.81 0.00 0.00 61.98 59.52 1i7o s VAL 402 Cb -0.36 -1.39 -0.04 0.00 0.56 0.00 0.00 36.38 35.15 1i7o s VAL 402 CO 0.46 0.23 0.00 0.68 -0.31 0.00 0.00 175.10 176.16 1i7o s VAL 403 N -0.75 0.53 0.36 1.32 -7.23 -1.26 -4.60 120.40 108.77 1i7o s VAL 403 Ca 0.07 -1.95 -0.26 0.00 -1.81 0.00 0.00 61.98 58.03 1i7o s VAL 403 Cb -0.09 -2.00 -0.12 0.00 0.56 0.00 0.00 36.38 34.73 1i7o s VAL 403 CO 0.01 -0.57 1.01 -2.65 -0.31 0.00 0.00 175.10 172.60 1i7o n PRO 404 N -0.16 1.38 0.00 4.82 -0.02 -1.26 -1.44 135.00 138.32 1i7o n PRO 404 Ca -0.08 0.49 0.00 0.00 -2.02 0.00 0.00 63.50 61.89 1i7o n PRO 404 Cb 0.63 -1.95 0.00 0.00 -0.02 0.00 0.00 33.50 32.15 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 1.19 3.09 3.70 -1.23 0.00 -0.07 -4.94 105.19 106.93 1i7o n GLY 405 Ca 0.09 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.69 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 -1.19 6.75 -0.42 1.61 1.01 -0.52 -4.85 116.67 119.07 1i7o s ASP 406 Ca 0.00 2.34 -0.21 0.00 0.71 0.00 0.00 52.55 55.39 1i7o s ASP 406 Cb 0.00 -2.58 0.02 0.00 1.01 0.00 0.00 42.92 41.37 1i7o s ASP 406 CO 0.00 -0.74 0.68 -0.70 0.21 0.00 0.00 175.17 174.62 1i7o s GLU 407 N 1.75 3.43 -0.26 8.23 2.12 -1.26 -1.31 118.70 131.40 1i7o s GLU 407 Ca 0.67 -0.17 -0.09 0.00 0.36 0.00 0.00 54.97 55.74 1i7o s GLU 407 Cb -0.37 -3.91 -0.04 0.00 0.26 0.00 0.00 34.13 30.08 1i7o s GLU 407 CO 0.30 -0.96 0.12 0.08 -0.54 0.00 0.00 175.26 174.26 1i7o s VAL 408 N 2.92 4.74 -0.17 3.70 1.01 0.15 -1.33 120.40 131.42 1i7o s VAL 408 Ca 0.25 -0.03 0.01 0.00 0.00 0.00 0.00 61.98 62.21 1i7o s VAL 408 Cb -0.14 -3.23 0.01 0.00 0.00 0.00 0.00 36.38 33.02 1i7o s VAL 408 CO 0.19 0.31 -0.18 -0.69 0.00 0.00 0.00 175.10 174.72 1i7o s VAL 409 N 1.62 2.31 -0.10 2.92 1.01 0.10 -1.42 120.40 126.85 1i7o s VAL 409 Ca 0.07 -0.87 -0.01 0.00 0.00 0.00 0.00 61.98 61.16 1i7o s VAL 409 Cb -0.15 -1.97 -0.03 0.00 0.00 0.00 0.00 36.38 34.23 1i7o s VAL 409 CO 0.06 0.53 -0.05 0.68 0.00 0.00 0.00 175.10 176.33 1i7o s VAL 410 N 1.06 3.88 -0.05 2.92 -7.23 -0.17 -0.86 120.40 119.95 1i7o s VAL 410 Ca -0.01 -0.39 0.02 0.00 -1.81 0.00 0.00 61.98 59.79 1i7o s VAL 410 Cb -0.14 -2.63 0.01 0.00 0.56 0.00 0.00 36.38 34.18 1i7o s VAL 410 CO -0.06 0.56 -0.09 -0.70 -0.31 0.00 0.00 175.10 174.50 1i7o s GLU 411 N -0.42 1.24 -0.27 4.82 2.12 -0.02 -0.12 118.70 126.05 1i7o s GLU 411 Ca 0.07 -0.30 0.02 0.00 0.36 0.00 0.00 54.97 55.12 1i7o s GLU 411 Cb -0.12 -1.10 0.07 0.00 0.26 0.00 0.00 34.13 33.24 1i7o s GLU 411 CO 0.02 0.02 -0.03 0.08 -0.54 0.00 0.00 175.26 174.81 1i7o s VAL 412 N 0.59 1.78 -0.35 3.70 1.01 0.06 -0.90 120.40 126.30 1i7o s VAL 412 Ca -0.10 -1.56 -0.44 0.00 0.00 0.00 0.00 61.98 59.88 1i7o s VAL 412 Cb -0.13 -2.08 -0.18 0.00 0.00 0.00 0.00 36.38 33.98 1i7o s VAL 412 CO 0.02 -0.23 1.58 -0.62 0.00 0.00 0.00 175.10 175.84 1i7o n GLU 413 N 4.54 0.42 -0.18 2.72 -0.58 -0.62 -0.75 120.64 126.19 1i7o n GLU 413 Ca -0.08 0.15 0.00 0.00 -0.42 0.00 0.00 57.16 56.81 1i7o n GLU 413 Cb 0.43 -1.72 0.00 0.00 -0.57 0.00 0.00 31.44 29.58 1i7o n GLU 413 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1i7o n GLY 414 N 3.72 1.74 0.71 0.62 0.00 -1.26 -4.59 105.19 106.13 1i7o n GLY 414 Ca 0.28 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.30 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 0.00 0.00 1.61 0.31 0.07 -4.99 118.33 113.34 1i7o n VAL 415 Ca 0.00 -0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1i7o n VAL 415 Cb 0.00 -1.21 0.00 0.00 -0.91 0.00 0.00 33.84 31.72 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 3.14 0.57 3.03 2.92 0.00 -0.24 -4.79 105.19 109.83 1i7o n GLY 416 Ca -0.00 -1.09 -0.29 0.00 0.00 0.00 0.00 46.02 44.64 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 2.17 -0.25 1.61 3.52 -1.26 -0.76 118.95 121.99 1i7o s ARG 417 Ca 0.00 -0.53 0.01 0.00 -0.13 0.00 0.00 55.73 55.08 1i7o s ARG 417 Cb 0.00 -1.94 0.04 0.00 -1.56 0.00 0.00 34.95 31.50 1i7o s ARG 417 CO 0.00 -0.15 -0.10 -1.17 -0.81 0.00 0.00 175.30 173.07 1i7o s LEU 418 N 1.25 3.17 -0.11 -0.88 2.96 0.83 -4.99 118.68 120.90 1i7o s LEU 418 Ca -0.01 -1.08 -0.05 0.00 -0.22 0.00 0.00 54.13 52.77 1i7o s LEU 418 Cb -0.14 -1.59 -0.04 0.00 0.50 0.00 0.00 46.19 44.92 1i7o s LEU 418 CO -0.06 -0.14 0.08 -0.69 -1.32 0.00 0.00 176.35 174.21 1i7o s VAL 419 N 1.22 4.95 -0.00 1.68 1.01 -1.26 -0.99 120.40 127.00 1i7o s VAL 419 Ca -0.03 -0.00 -0.05 0.00 0.00 0.00 0.00 61.98 61.90 1i7o s VAL 419 Cb -0.18 -3.13 -0.00 0.00 0.00 0.00 0.00 36.38 33.07 1i7o s VAL 419 CO -0.06 0.61 0.08 0.21 0.00 0.00 0.00 175.10 175.94 1i7o s ASN 420 N -0.89 0.06 -0.14 3.32 2.47 -0.51 0.25 114.94 119.50 1i7o s ASN 420 Ca 0.14 -0.22 0.02 0.00 0.42 0.00 0.00 52.86 53.23 1i7o s ASN 420 Cb -0.12 0.18 0.01 0.00 -1.45 0.00 0.00 41.25 39.87 1i7o s ASN 420 CO 0.03 -0.29 -0.22 -0.13 -3.72 0.00 0.00 177.10 172.77 1i7o s ARG 421 N -1.14 3.01 0.25 0.43 0.52 -0.32 -0.67 118.95 121.03 1i7o s ARG 421 Ca -0.12 -0.85 -0.30 0.00 -0.52 0.00 0.00 55.73 53.94 1i7o s ARG 421 Cb -0.07 -2.43 -0.09 0.00 0.52 0.00 0.00 34.95 32.88 1i7o s ARG 421 CO 0.01 -0.02 1.06 0.42 0.02 0.00 0.00 175.30 176.79 1i7o s ILE 422 N 0.83 3.71 0.15 1.52 -1.09 -0.43 -1.38 121.20 124.50 1i7o s ILE 422 Ca -0.07 1.66 0.03 0.00 -2.23 0.00 0.00 60.65 60.05 1i7o s ILE 422 Cb -0.15 -4.06 -0.04 0.00 -1.58 0.00 0.00 42.46 36.62 1i7o s ILE 422 CO -0.02 0.38 -0.05 0.68 -1.23 0.00 0.00 174.94 174.69 1i7o s VAL 423 N -0.98 0.87 0.73 2.92 -7.23 -0.47 -0.89 120.40 115.35 1i7o s VAL 423 Ca 0.45 -2.00 -0.11 0.00 -1.81 0.00 0.00 61.98 58.51 1i7o s VAL 423 Cb -0.30 -1.93 0.04 0.00 0.56 0.00 0.00 36.38 34.75 1i7o s VAL 423 CO 0.38 -0.66 1.09 -0.94 -0.31 0.00 0.00 175.10 174.66 1i7o s SER 424 N -3.15 5.09 0.32 4.85 1.04 -1.26 -1.36 113.70 119.24 1i7o s SER 424 Ca 0.19 0.90 0.01 0.00 0.48 0.00 0.00 55.95 57.53 1i7o s SER 424 Cb 0.05 -1.61 0.56 0.00 0.10 0.00 0.00 66.02 65.12 1i7o s SER 424 CO 0.01 -1.52 1.96 -0.33 0.98 0.00 0.00 173.24 174.34 1i7o h GLU 425 N -0.73 0.95 -0.01 4.02 5.08 -1.94 -0.45 114.58 121.51 1i7o h GLU 425 Ca -0.45 -0.06 -0.00 0.00 -1.00 0.00 0.00 59.36 57.85 1i7o h GLU 425 Cb 1.28 -0.22 -0.00 0.00 0.50 0.00 0.00 28.75 30.32 1i7o h GLU 425 CO 0.64 0.63 0.00 1.49 -1.00 0.00 0.00 179.01 180.77 1i7o h GLU 426 N 0.98 0.01 -0.92 2.33 4.57 -1.94 -2.10 114.58 117.52 1i7o h GLU 426 Ca 0.31 -0.00 0.05 0.00 -1.18 0.00 0.00 59.36 58.54 1i7o h GLU 426 Cb 0.03 -0.00 -0.06 0.00 -0.16 0.00 0.00 28.75 28.56 1i7o h GLU 426 CO -0.09 0.24 0.59 1.15 -1.18 0.00 0.00 179.01 179.72 1i7o h THR 427 N -0.23 1.10 0.00 0.32 2.02 -1.86 -1.76 112.91 112.50 1i7o h THR 427 Ca 0.00 -0.38 0.00 0.00 0.77 0.00 0.00 66.41 66.81 1i7o h THR 427 Cb 0.24 -0.09 0.00 0.00 -1.74 0.00 0.00 68.15 66.56 1i7o h THR 427 CO 0.00 0.20 0.00 0.00 0.37 0.00 0.00 175.52 176.09 1i7o h ALA 428 N 1.40 1.00 -0.01 6.16 0.00 -0.89 -3.49 119.26 123.44 1i7o h ALA 428 Ca 0.38 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.29 1i7o h ALA 428 Cb 0.10 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1i7o h ALA 428 CO -0.15 0.00 0.00 0.36 0.00 0.00 0.00 179.25 179.46