#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xi9 s ARG 3 N 0.00 3.72 0.56 0.38 1.81 -1.26 -5.10 118.95 119.07 1xi9 s ARG 3 Ca 0.00 0.13 -0.15 0.00 -1.72 0.00 0.00 55.73 53.99 1xi9 s ARG 3 Cb 0.00 -3.06 -0.06 0.00 -0.45 0.00 0.00 34.95 31.38 1xi9 s ARG 3 CO 0.00 0.61 1.02 0.00 -0.68 0.00 0.00 175.30 176.25 1xi9 s ALA 4 N -1.31 2.95 0.75 2.13 0.00 -1.26 -5.03 121.76 119.99 1xi9 s ALA 4 Ca 0.29 0.21 -0.15 0.00 0.00 0.00 0.00 51.96 52.31 1xi9 s ALA 4 Cb -0.14 -3.15 0.04 0.00 0.00 0.00 0.00 23.12 19.86 1xi9 s ALA 4 CO 0.16 -0.52 1.13 -1.13 0.00 0.00 0.00 175.76 175.40 1xi9 n SER 5 N -1.94 1.02 0.02 0.00 3.41 -1.26 -4.87 113.62 110.00 1xi9 n SER 5 Ca 0.07 0.66 -0.10 0.00 -0.26 0.00 0.00 58.87 59.24 1xi9 n SER 5 Cb 0.54 -1.48 -0.04 0.00 -0.26 0.00 0.00 64.21 62.96 1xi9 n SER 5 CO 0.00 0.00 0.00 0.07 -0.16 0.00 0.00 175.04 174.95 1xi9 h LYS 6 N -0.40 -0.14 -0.61 4.33 -0.00 -1.99 -1.82 116.57 115.95 1xi9 h LYS 6 Ca -0.48 0.01 0.04 0.00 -0.00 0.00 0.00 60.65 60.22 1xi9 h LYS 6 Cb 1.32 0.03 -0.04 0.00 -0.00 0.00 0.00 32.23 33.54 1xi9 h LYS 6 CO 0.48 -0.09 0.36 0.07 -0.00 0.00 0.00 179.45 180.26 1xi9 h ARG 7 N -0.14 0.67 0.00 0.07 0.11 -1.92 -1.70 114.38 111.47 1xi9 h ARG 7 Ca 0.06 -0.04 -0.03 0.00 0.10 0.00 0.00 59.98 60.08 1xi9 h ARG 7 Cb 0.23 -0.15 -0.00 0.00 1.11 0.00 0.00 29.97 31.15 1xi9 h ARG 7 CO -0.16 0.45 -0.13 0.00 0.10 0.00 0.00 179.97 180.23 1xi9 h ALA 8 N 1.28 1.00 -0.08 0.08 0.00 -1.88 -2.96 119.26 116.70 1xi9 h ALA 8 Ca 0.25 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 1xi9 h ALA 8 Cb 0.07 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 1xi9 h ALA 8 CO -0.12 0.16 -0.04 1.37 0.00 0.00 0.00 179.25 180.62 1xi9 h LEU 9 N 0.00 0.17 0.00 0.00 -0.00 -0.47 -3.22 115.31 111.79 1xi9 h LEU 9 Ca -0.00 -0.41 0.00 0.00 -0.00 0.00 0.00 57.88 57.47 1xi9 h LEU 9 Cb 0.71 -0.05 0.00 0.00 -0.00 0.00 0.00 40.66 41.32 1xi9 h LEU 9 CO 0.02 0.54 0.00 -1.54 -0.00 0.00 0.00 178.44 177.46 1xi9 n SER 10 N -4.76 0.00 -4.35 0.17 3.41 -0.76 -4.63 113.62 102.70 1xi9 n SER 10 Ca -0.07 -0.17 -0.44 0.00 -0.26 0.00 0.00 58.87 57.93 1xi9 n SER 10 Cb 0.26 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.14 1xi9 n SER 10 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1xi9 s VAL 11 N -2.00 5.10 0.26 -3.33 1.01 -1.22 -4.88 120.40 115.34 1xi9 s VAL 11 Ca 0.03 -1.26 -0.08 0.00 0.00 0.00 0.00 61.98 60.67 1xi9 s VAL 11 Cb 0.01 -4.13 -0.06 0.00 0.00 0.00 0.00 36.38 32.20 1xi9 s VAL 11 CO 0.02 -0.67 0.56 -1.61 0.00 0.00 0.00 175.10 173.40 1xi9 s GLU 12 N 1.60 3.73 0.00 2.72 8.01 -1.26 -5.09 118.70 128.41 1xi9 s GLU 12 Ca 0.04 0.18 0.00 0.00 0.01 0.00 0.00 54.97 55.19 1xi9 s GLU 12 Cb -0.26 -2.64 0.00 0.00 -4.31 0.00 0.00 34.13 26.92 1xi9 s GLU 12 CO 0.05 0.26 0.00 -0.35 0.01 0.00 0.00 175.26 175.23 1xi9 n PRO 21 N -0.50 0.00 0.19 0.39 -0.04 -1.26 -4.90 135.00 128.88 1xi9 n PRO 21 Ca -0.00 0.00 0.09 0.00 -0.04 0.00 0.00 63.50 63.54 1xi9 n PRO 21 Cb 0.53 0.00 0.14 0.00 -0.04 0.00 0.00 33.50 34.13 1xi9 n PRO 21 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1xi9 h ALA 22 N 0.00 0.89 -0.26 0.55 0.00 -2.00 -3.27 119.26 115.16 1xi9 h ALA 22 Ca 0.00 -0.17 -0.09 0.00 0.00 0.00 0.00 54.91 54.65 1xi9 h ALA 22 Cb 0.00 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1xi9 h ALA 22 CO 0.00 0.23 -0.18 0.07 0.00 0.00 0.00 179.25 179.37 1xi9 h ARG 23 N 0.00 0.59 -0.63 0.00 0.11 -2.00 -1.55 114.38 110.90 1xi9 h ARG 23 Ca -0.00 -0.28 0.14 0.00 0.10 0.00 0.00 59.98 59.93 1xi9 h ARG 23 Cb 1.11 -0.00 -0.04 0.00 1.11 0.00 0.00 29.97 32.15 1xi9 h ARG 23 CO 0.02 0.86 0.43 1.49 0.10 0.00 0.00 179.97 182.88 1xi9 h GLU 24 N 0.31 0.26 0.03 0.08 4.81 -2.00 0.65 114.58 118.72 1xi9 h GLU 24 Ca 0.05 -0.02 -0.06 0.00 -0.13 0.00 0.00 59.36 59.21 1xi9 h GLU 24 Cb 0.72 -0.06 0.01 0.00 0.63 0.00 0.00 28.75 30.05 1xi9 h GLU 24 CO 0.05 0.17 -0.25 -0.07 -0.73 0.00 0.00 179.01 178.18 1xi9 h LEU 25 N 0.27 0.18 -1.51 1.64 3.38 -1.59 -3.28 115.31 114.39 1xi9 h LEU 25 Ca 0.30 -0.88 0.11 0.00 0.09 0.00 0.00 57.88 57.50 1xi9 h LEU 25 Cb 0.81 -0.06 -0.05 0.00 0.09 0.00 0.00 40.66 41.46 1xi9 h LEU 25 CO -0.07 1.04 0.46 -0.33 0.09 0.00 0.00 178.44 179.64 1xi9 h GLU 26 N -0.66 0.52 -0.40 1.13 5.08 -0.88 -1.79 114.58 117.58 1xi9 h GLU 26 Ca -0.04 -0.03 -0.05 0.00 -1.00 0.00 0.00 59.36 58.24 1xi9 h GLU 26 Cb 1.10 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 30.21 1xi9 h GLU 26 CO 0.05 0.34 0.05 0.87 -1.00 0.00 0.00 179.01 179.32 1xi9 h LYS 27 N 0.53 0.61 0.00 2.33 6.56 -0.99 -1.41 116.57 124.20 1xi9 h LYS 27 Ca 0.33 -0.12 0.00 0.00 -1.06 0.00 0.00 60.65 59.79 1xi9 h LYS 27 Cb 0.56 -0.09 0.00 0.00 -0.57 0.00 0.00 32.23 32.12 1xi9 h LYS 27 CO -0.11 0.60 0.00 0.87 -2.06 0.00 0.00 179.45 178.75 1xi9 h LYS 28 N 0.59 0.00 0.00 3.15 1.57 -1.40 -3.46 116.57 117.02 1xi9 h LYS 28 Ca 0.13 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.91 1xi9 h LYS 28 Cb 0.30 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.61 1xi9 h LYS 28 CO 0.01 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 179.30 1xi9 n GLY 29 N -0.35 0.97 3.69 3.86 0.00 -0.53 -5.08 105.19 107.74 1xi9 n GLY 29 Ca -0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 1xi9 n GLY 29 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1xi9 s ILE 30 N -2.00 4.29 -0.56 -0.61 1.01 -0.94 -4.98 121.20 117.40 1xi9 s ILE 30 Ca 0.00 1.61 -0.20 0.00 0.00 0.00 0.00 60.65 62.06 1xi9 s ILE 30 Cb 0.00 -4.04 0.07 0.00 0.01 0.00 0.00 42.46 38.50 1xi9 s ILE 30 CO 0.00 0.02 0.76 -1.59 0.00 0.00 0.00 174.94 174.13 1xi9 s LYS 31 N 1.98 3.13 0.27 2.79 0.00 -1.26 -3.71 119.74 122.95 1xi9 s LYS 31 Ca 0.56 -0.89 -0.28 0.00 0.00 0.00 0.00 55.97 55.36 1xi9 s LYS 31 Cb -0.25 -4.16 -0.09 0.00 0.00 0.00 0.00 37.83 33.33 1xi9 s LYS 31 CO 0.23 -1.46 0.93 0.14 0.00 0.00 0.00 175.35 175.19 1xi9 s VAL 32 N 3.13 4.16 -0.31 1.79 -7.23 -1.26 -4.97 120.40 115.71 1xi9 s VAL 32 Ca 0.18 1.92 -0.26 0.00 -1.81 0.00 0.00 61.98 62.01 1xi9 s VAL 32 Cb -0.19 -4.16 0.01 0.00 0.56 0.00 0.00 36.38 32.60 1xi9 s VAL 32 CO 0.11 0.33 0.93 -0.63 -0.31 0.00 0.00 175.10 175.53 1xi9 s ILE 33 N -1.39 4.66 -0.44 -0.62 1.01 -0.39 -4.94 121.20 119.09 1xi9 s ILE 33 Ca 0.45 1.49 -0.20 0.00 0.00 0.00 0.00 60.65 62.40 1xi9 s ILE 33 Cb -0.22 -4.28 0.02 0.00 0.01 0.00 0.00 42.46 37.99 1xi9 s ILE 33 CO 0.28 -0.35 0.58 -0.13 0.00 0.00 0.00 174.94 175.32 1xi9 s ARG 34 N 3.28 3.21 -0.11 2.79 0.52 -1.26 -0.29 118.95 127.10 1xi9 s ARG 34 Ca 0.39 -0.51 0.14 0.00 -0.52 0.00 0.00 55.73 55.23 1xi9 s ARG 34 Cb -0.13 -3.96 0.31 0.00 0.52 0.00 0.00 34.95 31.68 1xi9 s ARG 34 CO 0.13 -0.97 1.21 1.28 0.02 0.00 0.00 175.30 176.97 1xi9 n LEU 35 N 6.06 2.77 -0.00 2.53 4.77 -0.08 -4.64 117.00 128.40 1xi9 n LEU 35 Ca -0.04 -2.78 0.10 0.00 -0.03 0.00 0.00 56.01 53.26 1xi9 n LEU 35 Cb 0.48 -0.37 -0.10 0.00 -2.33 0.00 0.00 43.42 41.09 1xi9 n LEU 35 CO 0.51 0.67 -0.10 -0.46 -1.33 0.00 0.00 177.39 176.68 1xi9 n ASN 36 N -0.84 0.86 -4.25 -1.43 6.94 -0.91 -0.99 115.26 114.65 1xi9 n ASN 36 Ca 0.14 -0.84 -0.33 0.00 -0.02 0.00 0.00 54.58 53.53 1xi9 n ASN 36 Cb 0.62 1.06 -0.16 0.00 -2.36 0.00 0.00 39.78 38.95 1xi9 n ASN 36 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 1xi9 s ILE 37 N -3.06 2.54 -0.23 1.53 1.09 -1.26 -4.80 121.20 117.01 1xi9 s ILE 37 Ca 0.06 -0.82 0.01 0.00 -1.10 0.00 0.00 60.65 58.81 1xi9 s ILE 37 Cb 0.16 -2.06 0.13 0.00 -1.06 0.00 0.00 42.46 39.63 1xi9 s ILE 37 CO 0.86 0.52 1.09 0.61 -0.10 0.00 0.00 174.94 177.93 1xi9 n GLY 38 N 4.02 2.33 3.38 6.18 0.00 -1.26 -4.81 105.19 115.02 1xi9 n GLY 38 Ca -0.19 -0.19 -0.45 0.00 0.00 0.00 0.00 46.02 45.19 1xi9 n GLY 38 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1xi9 s ASP 39 N 0.45 6.17 0.53 1.61 -1.08 -1.26 -4.94 116.67 118.14 1xi9 s ASP 39 Ca 0.10 -1.38 0.29 0.00 -0.52 0.00 0.00 52.55 51.04 1xi9 s ASP 39 Cb 0.09 -2.21 1.50 0.00 -1.46 0.00 0.00 42.92 40.83 1xi9 s ASP 39 CO 0.02 -0.75 2.08 1.55 0.52 0.00 0.00 175.17 178.59 1xi9 h PRO 40 N 8.84 0.00 0.00 4.34 0.13 -1.91 -2.05 132.00 141.35 1xi9 h PRO 40 Ca -0.29 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 1xi9 h PRO 40 Cb 1.10 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.23 1xi9 h PRO 40 CO 0.94 0.10 0.00 0.28 -0.23 0.00 0.00 178.00 179.09 1xi9 n VAL 41 N -3.57 0.80 0.82 1.56 0.31 -1.26 -2.06 118.33 114.94 1xi9 n VAL 41 Ca -0.02 0.18 0.13 0.00 -0.01 0.00 0.00 64.34 64.62 1xi9 n VAL 41 Cb 0.23 -1.10 0.52 0.00 -0.91 0.00 0.00 33.84 32.59 1xi9 n VAL 41 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 1xi9 n LYS 42 N -2.22 0.09 0.00 5.55 4.76 -0.77 -4.70 118.16 120.87 1xi9 n LYS 42 Ca 0.02 0.10 0.00 0.00 -2.87 0.00 0.00 58.31 55.57 1xi9 n LYS 42 Cb 0.25 -1.61 0.00 0.00 -1.84 0.00 0.00 35.03 31.83 1xi9 n LYS 42 CO 0.00 0.00 0.00 1.19 -1.37 0.00 0.00 177.40 177.22 1xi9 n PHE 43 N -1.77 0.00 -1.21 2.13 3.72 -0.87 -5.00 117.46 114.46 1xi9 n PHE 43 Ca 0.06 0.00 -0.19 0.00 -0.05 0.00 0.00 57.45 57.27 1xi9 n PHE 43 Cb 0.35 0.00 -0.09 0.00 -0.94 0.00 0.00 39.48 38.80 1xi9 n PHE 43 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 176.76 176.31 1xi9 n ASP 44 N 0.00 5.95 -3.94 4.37 3.85 -1.26 -4.87 116.55 120.66 1xi9 n ASP 44 Ca 0.00 -2.88 -0.15 0.00 -0.71 0.00 0.00 54.79 51.05 1xi9 n ASP 44 Cb 0.00 -1.28 -0.14 0.00 -1.35 0.00 0.00 41.12 38.34 1xi9 n ASP 44 CO 0.00 0.00 0.00 -0.36 -1.01 0.00 0.00 177.20 175.83 1xi9 s PHE 45 N -0.62 0.36 0.03 2.11 0.40 -1.21 -5.08 117.98 113.97 1xi9 s PHE 45 Ca 0.57 -0.08 -0.03 0.00 -0.60 0.00 0.00 56.93 56.79 1xi9 s PHE 45 Cb 0.33 -0.23 -0.02 0.00 0.51 0.00 0.00 43.02 43.61 1xi9 s PHE 45 CO -0.11 -0.01 0.03 -0.65 0.70 0.00 0.00 175.22 175.18 1xi9 s GLN 46 N -0.13 0.48 0.54 0.44 -1.52 -1.26 -4.04 119.66 114.16 1xi9 s GLN 46 Ca 0.01 -0.76 -0.22 0.00 -1.95 0.00 0.00 55.36 52.44 1xi9 s GLN 46 Cb -0.02 0.18 -0.05 0.00 -0.22 0.00 0.00 33.01 32.90 1xi9 s GLN 46 CO -0.00 -0.10 1.32 -1.25 -0.25 0.00 0.00 175.29 175.01 1xi9 s PRO 47 N -2.33 3.22 0.72 2.91 0.04 -0.93 -4.82 135.00 133.81 1xi9 s PRO 47 Ca -0.08 2.15 -0.16 0.00 0.04 0.00 0.00 61.00 62.95 1xi9 s PRO 47 Cb -0.03 -2.26 0.01 0.00 0.04 0.00 0.00 34.50 32.25 1xi9 s PRO 47 CO -0.04 -1.10 0.99 -0.35 0.04 0.00 0.00 177.00 176.55 1xi9 n PRO 48 N -0.98 0.54 -0.36 0.56 -0.04 -1.26 -4.75 135.00 128.71 1xi9 n PRO 48 Ca 0.10 0.24 0.04 0.00 -0.04 0.00 0.00 63.50 63.85 1xi9 n PRO 48 Cb 0.46 -2.25 0.20 0.00 -0.04 0.00 0.00 33.50 31.87 1xi9 n PRO 48 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 1xi9 h GLU 49 N -0.21 1.05 0.00 0.54 4.57 -2.00 -1.68 114.58 116.85 1xi9 h GLU 49 Ca -0.48 -0.06 -0.03 0.00 -1.18 0.00 0.00 59.36 57.61 1xi9 h GLU 49 Cb 1.33 -0.24 -0.00 0.00 -0.16 0.00 0.00 28.75 29.68 1xi9 h GLU 49 CO 0.47 0.69 -0.14 1.12 -1.18 0.00 0.00 179.01 179.98 1xi9 h HIS 50 N 1.08 0.00 -0.00 0.92 2.07 -1.96 -0.21 115.15 117.05 1xi9 h HIS 50 Ca 0.46 0.00 -0.01 0.00 -2.85 0.00 0.00 60.37 57.96 1xi9 h HIS 50 Cb 0.31 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.29 1xi9 h HIS 50 CO -0.01 0.14 -0.05 0.52 -3.07 0.00 0.00 177.93 175.46 1xi9 h MET 51 N 0.00 0.04 -0.71 5.12 2.86 -1.61 -2.22 114.93 118.41 1xi9 h MET 51 Ca -0.00 -0.04 0.11 0.00 -2.06 0.00 0.00 59.70 57.71 1xi9 h MET 51 Cb 0.32 0.01 -0.08 0.00 0.06 0.00 0.00 31.60 31.91 1xi9 h MET 51 CO 0.02 0.80 0.31 0.87 1.06 0.00 0.00 176.91 179.96 1xi9 h LYS 52 N -0.70 0.48 -0.55 1.72 1.57 -1.26 -1.57 116.57 116.27 1xi9 h LYS 52 Ca -0.01 -0.03 -0.08 0.00 -1.87 0.00 0.00 60.65 58.67 1xi9 h LYS 52 Cb 0.81 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 33.00 1xi9 h LYS 52 CO 0.01 0.32 0.05 1.49 -0.57 0.00 0.00 179.45 180.75 1xi9 h GLU 53 N 0.50 0.94 -0.58 3.15 4.57 -1.09 -1.12 114.58 120.95 1xi9 h GLU 53 Ca 0.37 -0.27 -0.06 0.00 -1.18 0.00 0.00 59.36 58.21 1xi9 h GLU 53 Cb 0.48 -0.10 -0.02 0.00 -0.16 0.00 0.00 28.75 28.95 1xi9 h GLU 53 CO -0.33 0.92 0.12 0.00 -1.18 0.00 0.00 179.01 178.54 1xi9 h ALA 54 N 0.98 0.77 0.54 2.92 0.00 -1.16 -0.24 119.26 123.06 1xi9 h ALA 54 Ca 0.16 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 1xi9 h ALA 54 Cb 0.47 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1xi9 h ALA 54 CO 0.02 0.50 -0.29 -0.92 0.00 0.00 0.00 179.25 178.56 1xi9 h TYR 55 N 0.85 -0.75 -0.89 0.00 5.03 -1.13 -0.16 116.97 119.92 1xi9 h TYR 55 Ca 0.18 -0.01 -0.00 0.00 2.58 0.00 0.00 58.73 61.47 1xi9 h TYR 55 Cb 0.38 0.26 -0.04 0.00 1.55 0.00 0.00 36.73 38.88 1xi9 h TYR 55 CO 0.03 -0.45 0.55 0.00 -1.32 0.00 0.00 178.16 176.97 1xi9 h LYS 57 N 1.22 0.74 -0.66 0.00 3.64 -0.89 -2.56 116.57 118.05 1xi9 h LYS 57 Ca 0.32 -0.19 0.09 0.00 -1.27 0.00 0.00 60.65 59.59 1xi9 h LYS 57 Cb -0.08 -0.09 -0.07 0.00 -0.41 0.00 0.00 32.23 31.59 1xi9 h LYS 57 CO -0.06 0.75 0.32 0.00 -2.27 0.00 0.00 179.45 178.19 1xi9 h ALA 58 N 0.95 0.89 -0.18 5.00 0.00 -0.71 0.22 119.26 125.43 1xi9 h ALA 58 Ca 0.14 0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.10 1xi9 h ALA 58 Cb 0.37 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 1xi9 h ALA 58 CO 0.01 -0.08 0.10 0.82 0.00 0.00 0.00 179.25 180.09 1xi9 h ILE 59 N 0.55 1.11 -0.62 0.00 2.04 -1.41 0.12 117.51 119.30 1xi9 h ILE 59 Ca 0.32 -0.31 -0.07 0.00 1.00 0.00 0.00 64.86 65.80 1xi9 h ILE 59 Cb 0.33 0.99 -0.03 0.00 -0.74 0.00 0.00 36.82 37.37 1xi9 h ILE 59 CO -0.26 0.11 0.11 0.11 0.00 0.00 0.00 178.15 178.21 1xi9 h LYS 60 N 0.18 1.00 -0.01 2.37 6.56 -1.03 -2.80 116.57 122.85 1xi9 h LYS 60 Ca 0.06 -0.25 0.00 0.00 -1.06 0.00 0.00 60.65 59.41 1xi9 h LYS 60 Cb 0.08 -0.13 0.00 0.00 -0.57 0.00 0.00 32.23 31.62 1xi9 h LYS 60 CO -0.01 0.92 0.00 0.39 -2.06 0.00 0.00 179.45 178.69 1xi9 n GLU 61 N -4.23 1.07 -0.57 3.15 1.02 0.72 -4.89 120.64 116.91 1xi9 n GLU 61 Ca 0.04 -0.10 0.00 0.00 -0.02 0.00 0.00 57.16 57.08 1xi9 n GLU 61 Cb 0.27 -1.43 0.00 0.00 -0.02 0.00 0.00 31.44 30.26 1xi9 n GLU 61 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1xi9 n GLY 62 N 0.95 0.72 2.88 0.62 0.00 -0.98 -4.99 105.19 104.39 1xi9 n GLY 62 Ca 0.20 -0.56 -0.42 0.00 0.00 0.00 0.00 46.02 45.24 1xi9 n GLY 62 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1xi9 n HIS 63 N -2.52 3.41 -1.22 1.61 8.25 0.36 -4.51 115.22 120.60 1xi9 n HIS 63 Ca 0.00 -2.90 0.02 0.00 -0.26 0.00 0.00 57.72 54.58 1xi9 n HIS 63 Cb 0.02 -2.27 0.03 0.00 1.12 0.00 0.00 29.99 28.90 1xi9 n HIS 63 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1xi9 n ASN 64 N 5.19 0.83 -4.98 0.41 3.02 -1.26 -3.48 115.26 114.99 1xi9 n ASN 64 Ca 0.45 -1.97 -0.20 0.00 -0.03 0.00 0.00 54.58 52.83 1xi9 n ASN 64 Cb 0.38 -0.17 0.02 0.00 -0.61 0.00 0.00 39.78 39.41 1xi9 n ASN 64 CO 0.00 0.00 0.00 -0.72 -2.62 0.00 0.00 177.26 173.92 1xi9 s TYR 65 N -0.78 2.92 0.06 3.10 1.13 -1.26 -5.03 117.35 117.48 1xi9 s TYR 65 Ca 0.07 -0.07 -0.31 0.00 -1.41 0.00 0.00 57.07 55.35 1xi9 s TYR 65 Cb 0.06 -2.56 -0.08 0.00 -1.10 0.00 0.00 41.96 38.27 1xi9 s TYR 65 CO 0.01 -0.65 1.66 0.71 -2.51 0.00 0.00 175.55 174.77 1xi9 s TYR 66 N -2.61 2.36 0.93 -3.49 4.12 -1.26 -4.64 117.35 112.76 1xi9 s TYR 66 Ca 0.55 0.29 -0.13 0.00 0.02 0.00 0.00 57.07 57.79 1xi9 s TYR 66 Cb -0.10 -3.97 0.21 0.00 -1.52 0.00 0.00 41.96 36.57 1xi9 s TYR 66 CO 0.37 -3.93 1.26 0.41 0.02 0.00 0.00 175.55 173.68 1xi9 n GLY 67 N 4.02 -1.08 3.76 0.71 0.00 -1.26 -5.04 105.19 106.30 1xi9 n GLY 67 Ca 0.16 -1.77 -0.39 0.00 0.00 0.00 0.00 46.02 44.02 1xi9 n GLY 67 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1xi9 s ASP 68 N -5.70 5.77 0.58 1.61 1.01 -1.26 -4.77 116.67 113.90 1xi9 s ASP 68 Ca 0.74 2.79 0.28 0.00 0.71 0.00 0.00 52.55 57.06 1xi9 s ASP 68 Cb -0.02 -2.64 1.64 0.00 1.01 0.00 0.00 42.92 42.91 1xi9 s ASP 68 CO 0.51 -1.24 2.12 0.77 0.21 0.00 0.00 175.17 177.55 1xi9 h SER 69 N 2.08 0.00 0.92 0.27 4.64 -1.91 0.01 113.55 119.56 1xi9 h SER 69 Ca -0.51 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.81 1xi9 h SER 69 Cb 1.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.36 1xi9 h SER 69 CO 0.60 0.00 0.00 -0.62 -0.87 0.00 0.00 176.83 175.94 1xi9 n GLU 70 N -3.90 0.01 0.00 4.77 4.71 -1.26 -4.75 120.64 120.22 1xi9 n GLU 70 Ca 0.01 0.03 0.00 0.00 -0.01 0.00 0.00 57.16 57.19 1xi9 n GLU 70 Cb 0.28 -1.50 0.00 0.00 -1.01 0.00 0.00 31.44 29.21 1xi9 n GLU 70 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1xi9 n GLY 71 N 1.28 1.30 3.72 0.62 0.00 -0.01 -1.08 105.19 111.03 1xi9 n GLY 71 Ca 0.07 -2.02 -0.42 0.00 0.00 0.00 0.00 46.02 43.65 1xi9 n GLY 71 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1xi9 s LEU 72 N 0.00 4.39 0.36 0.99 1.02 -1.26 -4.44 118.68 119.74 1xi9 s LEU 72 Ca 0.00 2.25 0.13 0.00 0.02 0.00 0.00 54.13 56.53 1xi9 s LEU 72 Cb 0.00 -3.59 0.95 0.00 0.02 0.00 0.00 46.19 43.56 1xi9 s LEU 72 CO 0.00 -0.54 1.78 -0.65 0.02 0.00 0.00 176.35 176.96 1xi9 h PRO 73 N 6.27 0.53 -0.06 1.29 0.11 -1.97 0.34 132.00 138.51 1xi9 h PRO 73 Ca -0.43 -0.03 -0.11 0.00 0.11 0.00 0.00 66.00 65.54 1xi9 h PRO 73 Cb 1.21 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 32.19 1xi9 h PRO 73 CO 0.81 0.35 -0.48 0.93 -0.21 0.00 0.00 178.00 179.41 1xi9 h GLU 74 N 0.55 0.14 -0.06 1.05 3.07 -1.99 -0.95 114.58 116.39 1xi9 h GLU 74 Ca 0.58 -0.07 -0.17 0.00 -0.50 0.00 0.00 59.36 59.19 1xi9 h GLU 74 Cb 1.21 0.00 0.01 0.00 -0.84 0.00 0.00 28.75 29.13 1xi9 h GLU 74 CO -0.33 0.59 -0.64 1.25 -1.40 0.00 0.00 179.01 178.48 1xi9 h LEU 75 N 0.11 0.67 -1.00 1.33 5.85 -1.32 -2.67 115.31 118.28 1xi9 h LEU 75 Ca 0.00 -0.69 0.07 0.00 0.84 0.00 0.00 57.88 58.10 1xi9 h LEU 75 Cb 0.89 -0.20 -0.07 0.00 0.37 0.00 0.00 40.66 41.65 1xi9 h LEU 75 CO 0.07 1.26 0.64 0.03 -0.34 0.00 0.00 178.44 180.10 1xi9 h ARG 76 N 0.13 1.13 -0.71 1.25 3.08 -1.00 -0.37 114.38 117.89 1xi9 h ARG 76 Ca -0.06 -0.07 -0.02 0.00 0.07 0.00 0.00 59.98 59.90 1xi9 h ARG 76 Cb 1.31 -0.25 -0.03 0.00 0.08 0.00 0.00 29.97 31.07 1xi9 h ARG 76 CO 0.13 0.75 0.36 0.87 -1.07 0.00 0.00 179.97 181.01 1xi9 h LYS 77 N 1.16 1.02 -0.39 0.04 1.79 -1.22 -2.48 116.57 116.49 1xi9 h LYS 77 Ca 0.43 -0.14 -0.13 0.00 -2.18 0.00 0.00 60.65 58.63 1xi9 h LYS 77 Cb 0.18 -0.19 -0.01 0.00 -1.58 0.00 0.00 32.23 30.63 1xi9 h LYS 77 CO -0.18 0.79 -0.28 0.00 -1.08 0.00 0.00 179.45 178.70 1xi9 h ALA 78 N 1.18 0.76 -0.34 3.86 0.00 -1.07 -2.30 119.26 121.34 1xi9 h ALA 78 Ca 0.25 -0.40 0.02 0.00 0.00 0.00 0.00 54.91 54.78 1xi9 h ALA 78 Cb 0.09 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 1xi9 h ALA 78 CO -0.03 0.66 0.17 0.82 0.00 0.00 0.00 179.25 180.86 1xi9 h ILE 79 N 0.71 0.98 -0.39 0.00 2.04 -1.03 -2.21 117.51 117.63 1xi9 h ILE 79 Ca 0.08 -0.12 0.06 0.00 1.00 0.00 0.00 64.86 65.89 1xi9 h ILE 79 Cb 0.83 0.61 -0.05 0.00 -0.74 0.00 0.00 36.82 37.46 1xi9 h ILE 79 CO 0.07 0.06 0.07 0.58 0.00 0.00 0.00 178.15 178.94 1xi9 h VAL 80 N 0.34 0.80 -0.40 1.67 2.07 -1.27 -0.00 116.25 119.46 1xi9 h VAL 80 Ca 0.14 -0.07 -0.02 0.00 0.82 0.00 0.00 66.70 67.57 1xi9 h VAL 80 Cb 0.06 0.58 -0.02 0.00 -1.52 0.00 0.00 31.29 30.39 1xi9 h VAL 80 CO -0.10 0.04 0.17 -0.33 0.02 0.00 0.00 177.57 177.36 1xi9 h GLU 81 N 0.20 0.59 -0.54 1.57 3.07 -1.33 0.29 114.58 118.42 1xi9 h GLU 81 Ca 0.19 -0.10 -0.05 0.00 -0.50 0.00 0.00 59.36 58.89 1xi9 h GLU 81 Cb 0.22 -0.10 -0.02 0.00 -0.84 0.00 0.00 28.75 28.01 1xi9 h GLU 81 CO -0.24 0.55 0.15 -0.09 -1.40 0.00 0.00 179.01 177.98 1xi9 h ARG 82 N 0.50 0.85 0.00 2.33 1.12 -1.11 -0.01 114.38 118.07 1xi9 h ARG 82 Ca 0.13 -0.19 -0.18 0.00 -1.11 0.00 0.00 59.98 58.63 1xi9 h ARG 82 Cb 0.17 -0.12 -0.02 0.00 -0.01 0.00 0.00 29.97 30.00 1xi9 h ARG 82 CO -0.01 0.79 -0.84 0.93 -3.11 0.00 0.00 179.97 177.73 1xi9 h GLU 83 N 0.76 0.08 -0.06 0.20 4.39 -0.94 -0.83 114.58 118.18 1xi9 h GLU 83 Ca 0.17 -0.09 -0.01 0.00 0.34 0.00 0.00 59.36 59.77 1xi9 h GLU 83 Cb 0.31 0.03 -0.00 0.00 -0.10 0.00 0.00 28.75 28.98 1xi9 h GLU 83 CO -0.00 0.87 -0.01 0.87 -1.16 0.00 0.00 179.01 179.58 1xi9 h LYS 84 N 0.04 0.10 -0.39 2.33 6.56 -0.79 -0.54 116.57 123.89 1xi9 h LYS 84 Ca -0.02 -0.04 0.01 0.00 -1.06 0.00 0.00 60.65 59.54 1xi9 h LYS 84 Cb 1.46 -0.01 -0.02 0.00 -0.57 0.00 0.00 32.23 33.09 1xi9 h LYS 84 CO 0.12 0.41 0.24 0.00 -2.06 0.00 0.00 179.45 178.16 1xi9 h ARG 85 N -0.21 0.47 0.20 3.15 -0.00 -0.95 -0.06 114.38 116.97 1xi9 h ARG 85 Ca 0.02 -0.03 -0.27 0.00 -0.50 0.00 0.00 59.98 59.20 1xi9 h ARG 85 Cb 0.37 -0.11 0.03 0.00 0.00 0.00 0.00 29.97 30.27 1xi9 h ARG 85 CO 0.00 0.31 -1.18 -0.22 0.00 0.00 0.00 179.97 178.89 1xi9 h LYS 86 N 0.49 0.45 -0.00 0.04 3.64 -1.19 -3.40 116.57 116.60 1xi9 h LYS 86 Ca 0.15 -0.75 0.00 0.00 -1.27 0.00 0.00 60.65 58.78 1xi9 h LYS 86 Cb -0.02 0.28 0.00 0.00 -0.41 0.00 0.00 32.23 32.08 1xi9 h LYS 86 CO -0.06 1.36 -0.20 0.09 -2.27 0.00 0.00 179.45 178.37 1xi9 n ASN 87 N -3.90 0.63 -1.73 4.20 3.02 -0.23 -5.01 115.26 112.24 1xi9 n ASN 87 Ca -0.15 -0.81 -0.20 0.00 -0.03 0.00 0.00 54.58 53.39 1xi9 n ASN 87 Cb 0.98 0.73 -0.06 0.00 -0.61 0.00 0.00 39.78 40.81 1xi9 n ASN 87 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1xi9 n GLY 88 N 0.93 1.22 3.81 7.41 0.00 -0.04 -4.38 105.19 114.13 1xi9 n GLY 88 Ca 0.02 -0.06 -0.35 0.00 0.00 0.00 0.00 46.02 45.63 1xi9 n GLY 88 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1xi9 s VAL 89 N -2.81 4.34 -0.85 1.61 -7.23 -1.25 -4.99 120.40 109.23 1xi9 s VAL 89 Ca 0.00 1.59 -0.14 0.00 -1.81 0.00 0.00 61.98 61.62 1xi9 s VAL 89 Cb 0.00 -3.78 0.21 0.00 0.56 0.00 0.00 36.38 33.37 1xi9 s VAL 89 CO 0.00 -0.10 0.82 -0.62 -0.31 0.00 0.00 175.10 174.89 1xi9 s ASP 90 N -1.93 6.76 0.20 4.85 2.15 -1.26 -4.48 116.67 122.95 1xi9 s ASP 90 Ca 0.56 -2.64 0.06 0.00 0.43 0.00 0.00 52.55 50.96 1xi9 s ASP 90 Cb -0.13 -2.23 -0.05 0.00 -0.30 0.00 0.00 42.92 40.21 1xi9 s ASP 90 CO 0.18 -0.63 -0.11 0.27 -0.17 0.00 0.00 175.17 174.72 1xi9 s ILE 91 N 0.44 1.46 0.41 4.11 -4.36 -1.26 -4.97 121.20 117.03 1xi9 s ILE 91 Ca 0.20 -2.13 0.06 0.00 -0.26 0.00 0.00 60.65 58.52 1xi9 s ILE 91 Cb -0.09 -2.05 -0.07 0.00 1.25 0.00 0.00 42.46 41.50 1xi9 s ILE 91 CO -0.09 -0.59 0.02 0.42 0.24 0.00 0.00 174.94 174.94 1xi9 s THR 92 N -3.15 1.81 0.51 8.37 -4.23 -1.26 -5.01 115.64 112.68 1xi9 s THR 92 Ca 0.22 -2.00 0.29 0.00 -1.18 0.00 0.00 61.69 59.02 1xi9 s THR 92 Cb 0.02 -2.88 0.47 0.00 1.34 0.00 0.00 72.50 71.45 1xi9 s THR 92 CO 0.05 0.00 1.87 -0.65 -0.54 0.00 0.00 174.62 175.36 1xi9 h PRO 93 N 1.76 0.08 0.00 3.99 0.11 -1.95 -0.50 132.00 135.48 1xi9 h PRO 93 Ca -0.44 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 1xi9 h PRO 93 Cb 1.25 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.34 1xi9 h PRO 93 CO 0.79 0.05 0.00 -0.25 -0.21 0.00 0.00 178.00 178.38 1xi9 n ASP 94 N -4.32 0.38 -0.87 -2.05 10.43 -1.26 -2.26 116.55 116.61 1xi9 n ASP 94 Ca 0.19 0.59 0.10 0.00 2.57 0.00 0.00 54.79 58.24 1xi9 n ASP 94 Cb 0.94 -0.67 0.27 0.00 1.84 0.00 0.00 41.12 43.50 1xi9 n ASP 94 CO 0.00 0.00 0.00 0.47 -1.07 0.00 0.00 177.20 176.60 1xi9 n ASP 95 N -1.91 2.56 -4.31 -2.24 10.43 -0.20 -4.91 116.55 115.97 1xi9 n ASP 95 Ca 0.03 -1.91 -0.32 0.00 2.57 0.00 0.00 54.79 55.17 1xi9 n ASP 95 Cb 0.21 -0.24 -0.16 0.00 1.84 0.00 0.00 41.12 42.77 1xi9 n ASP 95 CO 0.00 0.00 0.00 -0.69 -1.07 0.00 0.00 177.20 175.44 1xi9 s VAL 96 N -1.52 2.27 -0.09 2.53 1.01 -0.96 -1.55 120.40 122.09 1xi9 s VAL 96 Ca 0.34 -1.00 0.01 0.00 0.00 0.00 0.00 61.98 61.33 1xi9 s VAL 96 Cb 0.19 -1.84 0.02 0.00 0.00 0.00 0.00 36.38 34.75 1xi9 s VAL 96 CO 0.26 0.57 -0.09 -0.13 0.00 0.00 0.00 175.10 175.71 1xi9 s ARG 97 N -0.28 1.56 0.15 2.72 1.81 -0.20 -4.95 118.95 119.76 1xi9 s ARG 97 Ca 0.00 -0.30 -0.30 0.00 -1.72 0.00 0.00 55.73 53.41 1xi9 s ARG 97 Cb -0.13 -1.49 -0.07 0.00 -0.45 0.00 0.00 34.95 32.81 1xi9 s ARG 97 CO 0.03 -0.16 0.95 0.08 -0.68 0.00 0.00 175.30 175.52 1xi9 s VAL 98 N 1.31 4.36 0.27 3.52 1.01 -0.24 -1.00 120.40 129.63 1xi9 s VAL 98 Ca -0.02 2.07 0.04 0.00 0.00 0.00 0.00 61.98 64.07 1xi9 s VAL 98 Cb -0.14 -4.32 -0.06 0.00 0.00 0.00 0.00 36.38 31.86 1xi9 s VAL 98 CO -0.04 0.38 -0.00 0.42 0.00 0.00 0.00 175.10 175.86 1xi9 s THR 99 N -0.40 1.24 -1.31 3.92 -4.23 -0.08 -4.52 115.64 110.27 1xi9 s THR 99 Ca 0.45 -2.05 -0.16 0.00 -1.18 0.00 0.00 61.69 58.75 1xi9 s THR 99 Cb -0.24 -2.50 0.00 0.00 1.34 0.00 0.00 72.50 71.10 1xi9 s THR 99 CO 0.30 -0.22 2.13 0.00 -0.54 0.00 0.00 174.62 176.29 1xi9 n ALA 100 N -0.54 4.91 -0.09 3.99 0.00 -1.26 -1.56 120.51 125.96 1xi9 n ALA 100 Ca -0.04 -3.75 0.01 0.00 0.00 0.00 0.00 53.44 49.66 1xi9 n ALA 100 Cb 0.64 -3.56 -0.00 0.00 0.00 0.00 0.00 19.45 16.53 1xi9 n ALA 100 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1xi9 n ALA 101 N 6.67 -0.24 0.06 0.00 0.00 -1.18 -2.95 120.51 122.87 1xi9 n ALA 101 Ca 0.51 0.04 0.02 0.00 0.00 0.00 0.00 53.44 54.00 1xi9 n ALA 101 Cb 0.40 -0.09 0.36 0.00 0.00 0.00 0.00 19.45 20.12 1xi9 n ALA 101 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1xi9 h VAL 102 N -0.09 1.17 -0.59 0.00 2.07 -1.83 -2.66 116.25 114.33 1xi9 h VAL 102 Ca -0.00 -0.70 0.12 0.00 0.82 0.00 0.00 66.70 66.93 1xi9 h VAL 102 Cb 0.09 1.01 -0.09 0.00 -1.52 0.00 0.00 31.29 30.78 1xi9 h VAL 102 CO 0.00 0.23 0.06 0.74 0.02 0.00 0.00 177.57 178.63 1xi9 h THR 103 N 0.38 0.58 -0.22 2.57 2.02 -1.97 -0.74 112.91 115.52 1xi9 h THR 103 Ca 0.08 -0.06 -0.17 0.00 0.77 0.00 0.00 66.41 67.03 1xi9 h THR 103 Cb 0.30 0.38 -0.00 0.00 -1.74 0.00 0.00 68.15 67.09 1xi9 h THR 103 CO 0.01 0.03 -0.54 -0.08 0.37 0.00 0.00 175.52 175.31 1xi9 h GLU 104 N 0.18 0.66 -0.58 6.66 4.81 -1.37 -2.15 114.58 122.80 1xi9 h GLU 104 Ca 0.31 -0.42 0.11 0.00 -0.13 0.00 0.00 59.36 59.23 1xi9 h GLU 104 Cb 0.48 0.05 -0.11 0.00 0.63 0.00 0.00 28.75 29.80 1xi9 h GLU 104 CO -0.45 1.03 -0.27 0.00 -0.73 0.00 0.00 179.01 178.59 1xi9 h ALA 105 N 0.88 0.10 -0.50 2.92 0.00 -1.01 -0.01 119.26 121.64 1xi9 h ALA 105 Ca 0.01 0.19 0.01 0.00 0.00 0.00 0.00 54.91 55.12 1xi9 h ALA 105 Cb 1.11 0.66 -0.03 0.00 0.00 0.00 0.00 17.79 19.53 1xi9 h ALA 105 CO 0.11 -0.59 0.32 -0.07 0.00 0.00 0.00 179.25 179.01 1xi9 h LEU 106 N -0.12 0.53 -0.39 0.00 3.38 -1.01 0.11 115.31 117.81 1xi9 h LEU 106 Ca 0.25 -0.01 0.02 0.00 0.09 0.00 0.00 57.88 58.23 1xi9 h LEU 106 Cb 0.52 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 41.12 1xi9 h LEU 106 CO -0.65 0.38 0.23 1.56 0.09 0.00 0.00 178.44 180.05 1xi9 h GLN 107 N 0.64 0.45 -0.24 1.13 4.20 -0.73 0.20 115.11 120.76 1xi9 h GLN 107 Ca 0.19 -0.03 -0.01 0.00 0.06 0.00 0.00 58.65 58.87 1xi9 h GLN 107 Cb -0.04 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 27.63 1xi9 h GLN 107 CO -0.06 0.30 0.12 -0.07 -0.67 0.00 0.00 178.83 178.45 1xi9 h LEU 108 N 0.47 0.32 -0.18 1.46 3.38 -0.87 0.33 115.31 120.20 1xi9 h LEU 108 Ca 0.15 -0.12 -0.04 0.00 0.09 0.00 0.00 57.88 57.96 1xi9 h LEU 108 Cb 0.00 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 1xi9 h LEU 108 CO -0.07 0.34 -0.06 0.40 0.09 0.00 0.00 178.44 179.14 1xi9 h ILE 109 N 0.27 1.30 -0.46 1.22 2.04 -0.65 -1.94 117.51 119.29 1xi9 h ILE 109 Ca 0.08 -1.07 -0.07 0.00 1.00 0.00 0.00 64.86 64.80 1xi9 h ILE 109 Cb 0.11 1.62 -0.02 0.00 -0.74 0.00 0.00 36.82 37.79 1xi9 h ILE 109 CO -0.01 0.32 -0.00 -0.26 0.00 0.00 0.00 178.15 178.20 1xi9 h PHE 110 N 0.06 0.89 -0.58 1.37 0.05 -0.65 -2.34 116.94 115.75 1xi9 h PHE 110 Ca 0.04 -0.16 0.06 0.00 3.82 0.00 0.00 57.97 61.74 1xi9 h PHE 110 Cb 0.52 -0.23 -0.06 0.00 2.00 0.00 0.00 35.95 38.18 1xi9 h PHE 110 CO 0.06 0.86 0.28 0.78 -0.18 0.00 0.00 178.31 180.11 1xi9 h GLY 111 N 0.67 0.83 2.00 -1.45 0.00 -0.91 -2.00 103.07 102.21 1xi9 h GLY 111 Ca 0.13 -0.18 -0.06 0.00 0.00 0.00 0.00 47.33 47.22 1xi9 h GLY 111 CO 0.02 0.08 -0.27 0.00 0.00 0.00 0.00 176.54 176.37 1xi9 h ALA 112 N 1.34 0.92 0.00 3.60 0.00 -1.28 -3.35 119.26 120.49 1xi9 h ALA 112 Ca 0.27 -0.25 -0.38 0.00 0.00 0.00 0.00 54.91 54.55 1xi9 h ALA 112 Cb 0.23 -0.04 -0.07 0.00 0.00 0.00 0.00 17.79 17.90 1xi9 h ALA 112 CO -0.21 0.34 -2.41 -0.11 0.00 0.00 0.00 179.25 176.86 1xi9 n LEU 113 N -3.30 1.86 -4.60 0.00 7.94 -0.89 -4.88 117.00 113.13 1xi9 n LEU 113 Ca 0.01 -0.06 -0.42 0.00 -1.11 0.00 0.00 56.01 54.43 1xi9 n LEU 113 Cb 0.53 -0.39 -0.06 0.00 0.53 0.00 0.00 43.42 44.03 1xi9 n LEU 113 CO 0.35 0.77 0.50 -0.76 -1.11 0.00 0.00 177.39 177.14 1xi9 s LEU 114 N -6.16 4.14 0.50 -1.96 1.43 -0.76 -5.05 118.68 110.80 1xi9 s LEU 114 Ca -0.25 0.46 -0.02 0.00 -1.03 0.00 0.00 54.13 53.29 1xi9 s LEU 114 Cb 0.08 -2.95 -0.00 0.00 0.03 0.00 0.00 46.19 43.34 1xi9 s LEU 114 CO 0.69 -0.60 0.75 -1.81 0.23 0.00 0.00 176.35 175.61 1xi9 s ASP 115 N 1.70 5.78 0.17 2.29 -0.00 -1.26 -4.96 116.67 120.39 1xi9 s ASP 115 Ca 0.29 0.45 -0.32 0.00 -0.00 0.00 0.00 52.55 52.97 1xi9 s ASP 115 Cb -0.14 -1.62 -0.11 0.00 -0.00 0.00 0.00 42.92 41.05 1xi9 s ASP 115 CO 0.14 -0.81 1.74 -2.84 -0.00 0.00 0.00 175.17 173.40 1xi9 s PRO 116 N -4.70 4.14 0.00 8.23 0.02 -1.26 -2.03 135.00 139.40 1xi9 s PRO 116 Ca 0.50 2.57 0.00 0.00 0.02 0.00 0.00 61.00 64.09 1xi9 s PRO 116 Cb -0.10 -3.29 0.00 0.00 0.02 0.00 0.00 34.50 31.13 1xi9 s PRO 116 CO 0.40 -0.77 0.00 0.41 -0.33 0.00 0.00 177.00 176.71 1xi9 n GLY 117 N 4.05 1.09 3.76 0.52 0.00 -0.34 -5.02 105.19 109.25 1xi9 n GLY 117 Ca 0.16 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.81 1xi9 n GLY 117 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1xi9 s ASP 118 N -3.06 5.56 0.09 1.61 -0.00 -0.86 -4.62 116.67 115.39 1xi9 s ASP 118 Ca 0.00 2.50 0.06 0.00 -0.00 0.00 0.00 52.55 55.10 1xi9 s ASP 118 Cb 0.00 -2.61 -0.04 0.00 -0.00 0.00 0.00 42.92 40.27 1xi9 s ASP 118 CO 0.00 -1.35 -0.04 -1.61 -0.00 0.00 0.00 175.17 172.17 1xi9 s GLU 119 N -2.96 2.40 -0.09 8.23 2.02 0.29 -0.30 118.70 128.29 1xi9 s GLU 119 Ca 0.70 -0.90 0.02 0.00 0.02 0.00 0.00 54.97 54.82 1xi9 s GLU 119 Cb -0.33 -2.46 0.01 0.00 0.10 0.00 0.00 34.13 31.45 1xi9 s GLU 119 CO 0.39 0.53 -0.14 0.42 0.02 0.00 0.00 175.26 176.48 1xi9 s ILE 120 N -1.26 1.37 -0.18 -1.63 -1.09 -0.87 -0.36 121.20 117.18 1xi9 s ILE 120 Ca 0.24 -0.59 -0.29 0.00 -2.23 0.00 0.00 60.65 57.78 1xi9 s ILE 120 Cb -0.11 -1.24 -0.00 0.00 -1.58 0.00 0.00 42.46 39.52 1xi9 s ILE 120 CO 0.16 0.41 1.01 -0.76 -1.23 0.00 0.00 174.94 174.53 1xi9 s LEU 121 N 0.82 4.16 0.14 2.97 1.43 -0.82 -0.37 118.68 127.00 1xi9 s LEU 121 Ca -0.11 1.42 0.10 0.00 -1.03 0.00 0.00 54.13 54.50 1xi9 s LEU 121 Cb -0.16 -3.52 -0.04 0.00 0.03 0.00 0.00 46.19 42.51 1xi9 s LEU 121 CO 0.02 -0.56 -0.23 0.68 0.23 0.00 0.00 176.35 176.49 1xi9 s VAL 122 N 2.66 1.98 0.72 -1.59 -7.23 0.11 -0.19 120.40 116.85 1xi9 s VAL 122 Ca 0.45 -1.75 -0.14 0.00 -1.81 0.00 0.00 61.98 58.73 1xi9 s VAL 122 Cb -0.16 -1.82 0.03 0.00 0.56 0.00 0.00 36.38 34.99 1xi9 s VAL 122 CO 0.11 -0.07 1.14 -2.16 -0.31 0.00 0.00 175.10 173.81 1xi9 s PRO 123 N -2.23 2.38 -0.10 4.82 0.04 -1.26 -0.95 135.00 137.71 1xi9 s PRO 123 Ca 0.12 1.49 0.01 0.00 0.04 0.00 0.00 61.00 62.65 1xi9 s PRO 123 Cb -0.09 -1.89 0.02 0.00 0.04 0.00 0.00 34.50 32.58 1xi9 s PRO 123 CO 0.06 -1.59 -0.09 0.20 0.04 0.00 0.00 177.00 175.62 1xi9 s GLY 124 N -2.53 0.83 0.51 0.56 0.00 0.14 -3.33 107.32 103.50 1xi9 s GLY 124 Ca 0.68 -0.51 -0.23 0.00 0.00 0.00 0.00 44.72 44.66 1xi9 s GLY 124 CO 0.46 0.56 1.39 -4.14 0.00 0.00 0.00 173.10 171.37 1xi9 s PRO 125 N 1.34 3.32 0.14 2.90 0.02 -1.26 -1.45 135.00 140.01 1xi9 s PRO 125 Ca -0.02 2.31 0.04 0.00 0.02 0.00 0.00 61.00 63.36 1xi9 s PRO 125 Cb -0.14 -2.40 -0.04 0.00 0.02 0.00 0.00 34.50 31.95 1xi9 s PRO 125 CO -0.04 -1.07 0.12 -1.54 -0.33 0.00 0.00 177.00 174.14 1xi9 s SER 126 N -0.78 5.55 -0.37 2.53 1.04 0.05 -4.61 113.70 117.12 1xi9 s SER 126 Ca 0.68 -0.08 -0.22 0.00 0.48 0.00 0.00 55.95 56.80 1xi9 s SER 126 Cb -0.42 -1.47 0.01 0.00 0.10 0.00 0.00 66.02 64.24 1xi9 s SER 126 CO 0.51 0.10 0.74 -0.47 0.98 0.00 0.00 173.24 175.10 1xi9 s TYR 127 N -1.64 3.11 0.28 5.02 6.04 -1.26 -4.58 117.35 124.32 1xi9 s TYR 127 Ca 0.31 0.46 0.01 0.00 0.04 0.00 0.00 57.07 57.89 1xi9 s TYR 127 Cb -0.11 -3.35 0.61 0.00 -1.04 0.00 0.00 41.96 38.07 1xi9 s TYR 127 CO 0.23 -0.73 1.75 -1.35 -1.54 0.00 0.00 175.55 173.92 1xi9 h PRO 128 N 8.52 0.59 -0.82 4.97 0.11 -1.94 -2.40 132.00 141.02 1xi9 h PRO 128 Ca -0.25 -0.04 0.21 0.00 0.11 0.00 0.00 66.00 66.03 1xi9 h PRO 128 Cb 1.10 -0.13 -0.05 0.00 0.11 0.00 0.00 31.00 32.03 1xi9 h PRO 128 CO 0.90 0.39 0.57 -1.35 -0.21 0.00 0.00 178.00 178.29 1xi9 h PRO 129 N 0.61 0.21 0.16 1.05 0.11 -1.97 -1.87 132.00 130.29 1xi9 h PRO 129 Ca 0.51 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.61 1xi9 h PRO 129 Cb 0.78 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 31.83 1xi9 h PRO 129 CO -0.40 0.14 -0.16 1.88 -0.21 0.00 0.00 178.00 179.26 1xi9 h TYR 130 N 0.22 -0.41 -0.14 0.65 -1.99 -1.86 0.59 116.97 114.04 1xi9 h TYR 130 Ca 0.41 0.00 0.04 0.00 2.00 0.00 0.00 58.73 61.18 1xi9 h TYR 130 Cb 1.28 0.16 -0.07 0.00 2.00 0.00 0.00 36.73 40.10 1xi9 h TYR 130 CO -0.00 -0.24 -0.45 1.15 -0.00 0.00 0.00 178.16 178.62 1xi9 h THR 131 N -0.34 0.11 -0.18 -2.88 2.02 -1.49 0.39 112.91 110.53 1xi9 h THR 131 Ca 0.00 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.23 1xi9 h THR 131 Cb 0.32 0.11 -0.04 0.00 -1.74 0.00 0.00 68.15 66.80 1xi9 h THR 131 CO -0.04 0.00 -0.09 1.23 0.37 0.00 0.00 175.52 176.99 1xi9 h GLY 132 N -0.51 0.06 1.00 2.16 0.00 -1.32 -2.24 103.07 102.22 1xi9 h GLY 132 Ca 0.07 0.12 -0.11 0.00 0.00 0.00 0.00 47.33 47.40 1xi9 h GLY 132 CO -0.41 -0.11 -0.22 1.41 0.00 0.00 0.00 176.54 177.21 1xi9 h LEU 133 N -0.08 0.81 -0.24 3.11 3.38 -0.70 0.11 115.31 121.71 1xi9 h LEU 133 Ca 0.10 -0.42 0.02 0.00 0.09 0.00 0.00 57.88 57.67 1xi9 h LEU 133 Cb 0.23 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.72 1xi9 h LEU 133 CO -0.23 1.06 0.08 0.58 0.09 0.00 0.00 178.44 180.02 1xi9 h VAL 134 N 0.57 0.94 -0.43 1.22 2.07 -0.91 -2.47 116.25 117.24 1xi9 h VAL 134 Ca 0.07 -0.06 0.01 0.00 0.82 0.00 0.00 66.70 67.54 1xi9 h VAL 134 Cb 0.78 0.73 -0.03 0.00 -1.52 0.00 0.00 31.29 31.26 1xi9 h VAL 134 CO 0.06 0.03 0.27 0.11 0.02 0.00 0.00 177.57 178.06 1xi9 h LYS 135 N 0.19 0.53 -0.73 1.57 1.57 -1.23 0.12 116.57 118.59 1xi9 h LYS 135 Ca 0.10 -0.03 0.10 0.00 -1.87 0.00 0.00 60.65 58.95 1xi9 h LYS 135 Cb 0.07 -0.12 -0.07 0.00 0.08 0.00 0.00 32.23 32.19 1xi9 h LYS 135 CO -0.11 0.35 0.37 0.35 -0.57 0.00 0.00 179.45 179.84 1xi9 h PHE 136 N 0.54 0.66 -0.07 -1.35 3.57 -0.61 -0.89 116.94 118.78 1xi9 h PHE 136 Ca 0.16 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.69 1xi9 h PHE 136 Cb -0.02 -0.18 0.00 0.00 2.79 0.00 0.00 35.95 38.53 1xi9 h PHE 136 CO -0.06 0.23 0.00 0.66 -2.23 0.00 0.00 178.31 176.91 1xi9 n TYR 137 N -4.86 0.16 -0.92 0.41 4.02 -0.95 -4.85 117.16 110.17 1xi9 n TYR 137 Ca 0.12 -0.06 0.00 0.00 -0.01 0.00 0.00 57.90 57.94 1xi9 n TYR 137 Cb 0.28 -0.07 0.00 0.00 -0.02 0.00 0.00 39.34 39.54 1xi9 n TYR 137 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1xi9 n GLY 138 N 0.36 0.48 4.01 2.72 0.00 -0.34 -4.76 105.19 107.67 1xi9 n GLY 138 Ca 0.03 -0.51 -0.21 0.00 0.00 0.00 0.00 46.02 45.34 1xi9 n GLY 138 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1xi9 s GLY 139 N -2.46 1.80 -0.27 -0.02 0.00 0.41 -1.20 107.32 105.58 1xi9 s GLY 139 Ca 0.00 -1.80 0.01 0.00 0.00 0.00 0.00 44.72 42.94 1xi9 s GLY 139 CO 0.00 -1.39 -0.08 0.54 0.00 0.00 0.00 173.10 172.18 1xi9 s LYS 140 N -4.76 2.34 0.10 2.90 -0.14 0.58 -3.89 119.74 116.87 1xi9 s LYS 140 Ca 0.61 -1.29 -0.30 0.00 -1.36 0.00 0.00 55.97 53.62 1xi9 s LYS 140 Cb -0.07 -2.97 -0.06 0.00 -1.68 0.00 0.00 37.83 33.05 1xi9 s LYS 140 CO 0.39 -0.57 1.17 -1.25 -0.76 0.00 0.00 175.35 174.34 1xi9 s PRO 141 N 1.16 4.48 -0.18 -1.68 0.04 -1.26 -2.05 135.00 135.50 1xi9 s PRO 141 Ca -0.07 1.77 0.00 0.00 0.04 0.00 0.00 61.00 62.74 1xi9 s PRO 141 Cb -0.20 -3.32 0.04 0.00 0.04 0.00 0.00 34.50 31.06 1xi9 s PRO 141 CO -0.04 -0.16 -0.10 0.08 0.04 0.00 0.00 177.00 176.82 1xi9 s VAL 142 N 0.64 1.50 -0.09 -0.36 1.01 0.50 -4.94 120.40 118.65 1xi9 s VAL 142 Ca 0.56 -0.85 -0.27 0.00 0.00 0.00 0.00 61.98 61.42 1xi9 s VAL 142 Cb -0.30 -1.57 -0.02 0.00 0.00 0.00 0.00 36.38 34.50 1xi9 s VAL 142 CO 0.31 0.21 0.89 -1.61 0.00 0.00 0.00 175.10 174.90 1xi9 s GLU 143 N 1.47 4.42 0.04 2.72 2.02 -1.25 -0.72 118.70 127.40 1xi9 s GLU 143 Ca 0.00 1.19 -0.05 0.00 0.02 0.00 0.00 54.97 56.13 1xi9 s GLU 143 Cb -0.15 -3.51 -0.05 0.00 0.10 0.00 0.00 34.13 30.52 1xi9 s GLU 143 CO -0.08 -0.18 0.27 1.52 0.02 0.00 0.00 175.26 176.80 1xi9 s TYR 144 N 1.57 3.54 0.31 1.61 -0.85 -0.12 -4.86 117.35 118.55 1xi9 s TYR 144 Ca 0.44 0.49 -0.29 0.00 -0.52 0.00 0.00 57.07 57.19 1xi9 s TYR 144 Cb -0.18 -1.93 -0.10 0.00 0.38 0.00 0.00 41.96 40.12 1xi9 s TYR 144 CO 0.19 0.58 1.32 0.50 -1.52 0.00 0.00 175.55 176.62 1xi9 s ARG 145 N -2.08 4.35 0.16 -3.49 3.52 -1.26 0.26 118.95 120.40 1xi9 s ARG 145 Ca 0.31 2.21 0.10 0.00 -0.13 0.00 0.00 55.73 58.22 1xi9 s ARG 145 Cb -0.13 -3.09 -0.04 0.00 -1.56 0.00 0.00 34.95 30.13 1xi9 s ARG 145 CO 0.20 -0.22 -0.20 0.95 -0.81 0.00 0.00 175.30 175.23 1xi9 s THR 146 N -0.90 2.65 -0.33 4.11 -4.23 -0.53 -0.07 115.64 116.34 1xi9 s THR 146 Ca 0.51 -1.76 -0.06 0.00 -1.18 0.00 0.00 61.69 59.20 1xi9 s THR 146 Cb -0.40 -2.25 0.04 0.00 1.34 0.00 0.00 72.50 71.23 1xi9 s THR 146 CO 0.50 -0.02 0.10 -0.63 -0.54 0.00 0.00 174.62 174.03 1xi9 s ILE 147 N -1.42 3.74 0.21 2.99 1.01 0.57 -4.80 121.20 123.49 1xi9 s ILE 147 Ca 0.20 -1.12 -0.11 0.00 0.00 0.00 0.00 60.65 59.61 1xi9 s ILE 147 Cb -0.09 -3.11 0.17 0.00 0.01 0.00 0.00 42.46 39.44 1xi9 s ILE 147 CO 0.10 -0.16 1.68 -0.08 0.00 0.00 0.00 174.94 176.49 1xi9 h GLU 148 N 8.21 0.16 0.00 2.79 4.81 -1.93 0.92 114.58 129.54 1xi9 h GLU 148 Ca -0.24 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 58.99 1xi9 h GLU 148 Cb 1.08 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 30.43 1xi9 h GLU 148 CO 0.60 0.10 0.07 1.05 -0.73 0.00 0.00 179.01 180.10 1xi9 h GLU 149 N 0.16 0.00 -0.50 1.92 4.11 -1.99 0.68 114.58 118.96 1xi9 h GLU 149 Ca 0.30 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.73 1xi9 h GLU 149 Cb 0.47 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.72 1xi9 h GLU 149 CO -0.46 0.00 0.00 0.39 0.07 0.00 0.00 179.01 179.01 1xi9 n GLU 150 N -2.75 3.61 -3.09 1.06 1.02 -0.23 -4.92 120.64 115.33 1xi9 n GLU 150 Ca -0.02 -2.80 -0.14 0.00 -0.02 0.00 0.00 57.16 54.18 1xi9 n GLU 150 Cb 0.12 -1.85 0.06 0.00 -0.02 0.00 0.00 31.44 29.75 1xi9 n GLU 150 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1xi9 n ASP 151 N 0.56 -3.42 -3.73 1.62 10.43 0.23 -3.82 116.55 118.43 1xi9 n ASP 151 Ca 0.23 -0.39 -0.22 0.00 2.57 0.00 0.00 54.79 56.98 1xi9 n ASP 151 Cb 0.87 -3.57 0.03 0.00 1.84 0.00 0.00 41.12 40.30 1xi9 n ASP 151 CO 0.00 0.00 0.00 0.79 -1.07 0.00 0.00 177.20 176.92 1xi9 n TRP 152 N -3.61 -1.96 -3.08 1.24 7.02 0.15 -4.54 117.44 112.67 1xi9 n TRP 152 Ca -0.10 0.85 -0.35 0.00 -1.02 0.00 0.00 57.50 56.88 1xi9 n TRP 152 Cb 0.58 -4.33 -0.06 0.00 -2.42 0.00 0.00 31.31 25.08 1xi9 n TRP 152 CO 0.00 0.00 0.00 -0.65 -2.02 0.00 0.00 177.69 175.02 1xi9 s GLN 153 N -6.08 4.18 0.37 -0.99 -1.52 -1.23 -4.53 119.66 109.87 1xi9 s GLN 153 Ca 0.08 0.84 -0.26 0.00 -1.95 0.00 0.00 55.36 54.07 1xi9 s GLN 153 Cb -0.04 -2.67 -0.12 0.00 -0.22 0.00 0.00 33.01 29.96 1xi9 s GLN 153 CO 0.82 0.28 1.11 -2.30 -0.25 0.00 0.00 175.29 174.95 1xi9 n PRO 154 N 0.25 1.62 -2.93 2.91 -0.02 -1.26 -0.32 135.00 135.25 1xi9 n PRO 154 Ca 0.01 0.57 -0.43 0.00 -2.02 0.00 0.00 63.50 61.63 1xi9 n PRO 154 Cb 0.52 -2.12 -0.04 0.00 -0.02 0.00 0.00 33.50 31.84 1xi9 n PRO 154 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 1xi9 s ASP 155 N -0.57 6.22 0.32 2.55 3.68 0.89 -4.81 116.67 124.96 1xi9 s ASP 155 Ca 0.60 -0.89 0.06 0.00 2.13 0.00 0.00 52.55 54.45 1xi9 s ASP 155 Cb -0.58 -2.39 0.55 0.00 -1.45 0.00 0.00 42.92 39.05 1xi9 s ASP 155 CO 0.59 -1.27 1.79 0.40 0.13 0.00 0.00 175.17 176.81 1xi9 h ILE 156 N 5.96 1.25 -0.54 4.11 2.04 -1.92 -0.67 117.51 127.73 1xi9 h ILE 156 Ca -0.28 -1.15 -0.07 0.00 1.00 0.00 0.00 64.86 64.36 1xi9 h ILE 156 Cb 1.08 1.36 -0.02 0.00 -0.74 0.00 0.00 36.82 38.49 1xi9 h ILE 156 CO 1.12 0.36 0.07 0.44 0.00 0.00 0.00 178.15 180.13 1xi9 h ASP 157 N 0.31 0.88 -0.86 1.72 3.45 -1.98 -1.98 116.42 117.97 1xi9 h ASP 157 Ca 0.05 -0.27 -0.03 0.00 0.43 0.00 0.00 57.03 57.21 1xi9 h ASP 157 Cb 0.59 -0.23 -0.04 0.00 -0.56 0.00 0.00 39.33 39.08 1xi9 h ASP 157 CO 0.04 0.93 0.44 -0.78 -1.57 0.00 0.00 179.24 178.30 1xi9 h ASP 158 N 0.80 1.11 -0.12 6.45 3.58 -1.78 -1.03 116.42 125.42 1xi9 h ASP 158 Ca 0.16 -0.12 0.01 0.00 0.42 0.00 0.00 57.03 57.50 1xi9 h ASP 158 Cb 0.44 -0.28 -0.01 0.00 1.72 0.00 0.00 39.33 41.19 1xi9 h ASP 158 CO 0.01 0.91 0.04 0.40 -2.88 0.00 0.00 179.24 177.73 1xi9 h ILE 159 N 1.22 0.97 -0.44 2.25 2.04 -0.98 -0.69 117.51 121.88 1xi9 h ILE 159 Ca 0.30 -0.04 0.06 0.00 1.00 0.00 0.00 64.86 66.18 1xi9 h ILE 159 Cb 0.08 0.86 -0.05 0.00 -0.74 0.00 0.00 36.82 36.97 1xi9 h ILE 159 CO -0.04 0.02 0.16 0.03 0.00 0.00 0.00 178.15 178.32 1xi9 h ARG 160 N 0.11 0.32 -0.38 2.37 3.08 -1.20 -1.86 114.38 116.82 1xi9 h ARG 160 Ca 0.05 -0.02 -0.00 0.00 0.07 0.00 0.00 59.98 60.08 1xi9 h ARG 160 Cb 0.03 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 29.99 1xi9 h ARG 160 CO -0.05 0.21 0.24 -0.22 -1.07 0.00 0.00 179.97 179.08 1xi9 h LYS 161 N 0.33 0.51 0.00 0.04 3.64 -1.05 -3.28 116.57 116.77 1xi9 h LYS 161 Ca 0.21 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.55 1xi9 h LYS 161 Cb 0.20 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 31.91 1xi9 h LYS 161 CO -0.21 0.38 -0.13 0.87 -2.27 0.00 0.00 179.45 178.09 1xi9 h LYS 162 N 0.50 0.00 -6.91 1.90 1.79 -0.79 -3.46 116.57 109.61 1xi9 h LYS 162 Ca 0.14 0.00 -0.52 0.00 -2.18 0.00 0.00 60.65 58.09 1xi9 h LYS 162 Cb -0.01 0.00 0.06 0.00 -1.58 0.00 0.00 32.23 30.70 1xi9 h LYS 162 CO -0.03 0.00 0.58 -1.50 -1.08 0.00 0.00 179.45 177.43 1xi9 s ILE 163 N -3.21 2.87 0.35 1.86 2.07 -0.73 -5.04 121.20 119.37 1xi9 s ILE 163 Ca 0.07 0.81 0.07 0.00 -1.41 0.00 0.00 60.65 60.19 1xi9 s ILE 163 Cb 0.07 -3.49 -0.03 0.00 0.13 0.00 0.00 42.46 39.14 1xi9 s ILE 163 CO 0.67 0.15 0.25 0.42 -1.91 0.00 0.00 174.94 174.52 1xi9 s THR 164 N -1.24 0.12 -1.44 4.00 -4.23 -1.26 -5.02 115.64 106.57 1xi9 s THR 164 Ca 0.52 -2.00 0.20 0.00 -1.18 0.00 0.00 61.69 59.23 1xi9 s THR 164 Cb -0.36 -2.45 0.35 0.00 1.34 0.00 0.00 72.50 71.37 1xi9 s THR 164 CO 0.47 0.00 1.61 -0.90 -0.54 0.00 0.00 174.62 175.26 1xi9 n ASP 165 N -1.55 0.00 -0.41 3.99 5.68 -1.26 -2.04 116.55 120.96 1xi9 n ASP 165 Ca 0.04 -0.01 0.12 0.00 -0.50 0.00 0.00 54.79 54.45 1xi9 n ASP 165 Cb 0.63 -0.28 0.23 0.00 -1.14 0.00 0.00 41.12 40.56 1xi9 n ASP 165 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 1xi9 n ARG 166 N -1.28 1.16 -2.15 0.11 5.12 -1.26 -4.95 116.66 113.42 1xi9 n ARG 166 Ca 0.09 -0.83 -0.42 0.00 -1.93 0.00 0.00 57.85 54.76 1xi9 n ARG 166 Cb 0.15 -1.48 -0.03 0.00 -1.16 0.00 0.00 32.46 29.94 1xi9 n ARG 166 CO 0.00 0.00 0.00 0.99 -1.93 0.00 0.00 177.63 176.69 1xi9 s THR 167 N -2.41 3.49 -0.11 0.55 2.01 -0.86 -0.54 115.64 117.76 1xi9 s THR 167 Ca 0.24 0.93 0.18 0.00 0.31 0.00 0.00 61.69 63.35 1xi9 s THR 167 Cb 0.19 -3.60 -0.26 0.00 0.01 0.00 0.00 72.50 68.84 1xi9 s THR 167 CO 0.51 0.01 0.23 0.29 -0.69 0.00 0.00 174.62 174.97 1xi9 n LYS 168 N 5.16 0.84 -3.49 4.92 4.76 0.51 -4.87 118.16 125.99 1xi9 n LYS 168 Ca 0.13 -0.08 -0.12 0.00 -2.87 0.00 0.00 58.31 55.37 1xi9 n LYS 168 Cb 0.43 -1.46 -0.03 0.00 -1.84 0.00 0.00 35.03 32.12 1xi9 n LYS 168 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1xi9 s ALA 169 N -2.85 -1.76 -0.22 7.82 0.00 -1.25 -4.09 121.76 119.41 1xi9 s ALA 169 Ca -0.08 1.00 -0.06 0.00 0.00 0.00 0.00 51.96 52.82 1xi9 s ALA 169 Cb 0.09 0.31 -0.02 0.00 0.00 0.00 0.00 23.12 23.49 1xi9 s ALA 169 CO 0.77 -0.59 0.02 0.42 0.00 0.00 0.00 175.76 176.39 1xi9 s ILE 170 N -2.60 4.02 0.04 0.00 1.01 -0.86 -1.95 121.20 120.87 1xi9 s ILE 170 Ca -0.01 -0.28 -0.19 0.00 0.00 0.00 0.00 60.65 60.18 1xi9 s ILE 170 Cb -0.01 -2.85 -0.06 0.00 0.01 0.00 0.00 42.46 39.55 1xi9 s ILE 170 CO -0.04 0.39 0.54 0.00 0.00 0.00 0.00 174.94 175.83 1xi9 s ALA 171 N 1.31 3.58 -0.18 9.38 0.00 0.73 -0.93 121.76 135.65 1xi9 s ALA 171 Ca 0.04 -0.02 0.01 0.00 0.00 0.00 0.00 51.96 51.99 1xi9 s ALA 171 Cb -0.15 -2.62 0.03 0.00 0.00 0.00 0.00 23.12 20.39 1xi9 s ALA 171 CO 0.02 0.35 -0.13 0.08 0.00 0.00 0.00 175.76 176.08 1xi9 s VAL 172 N -0.84 1.66 -0.44 0.00 1.01 0.22 -4.36 120.40 117.65 1xi9 s VAL 172 Ca 0.28 -0.87 -0.07 0.00 0.00 0.00 0.00 61.98 61.32 1xi9 s VAL 172 Cb -0.19 -1.64 0.11 0.00 0.00 0.00 0.00 36.38 34.66 1xi9 s VAL 172 CO 0.17 0.31 0.28 -0.63 0.00 0.00 0.00 175.10 175.24 1xi9 s ILE 173 N 1.42 3.96 -0.19 2.22 1.01 -1.26 -0.35 121.20 128.01 1xi9 s ILE 173 Ca 0.02 -1.75 -0.06 0.00 0.00 0.00 0.00 60.65 58.86 1xi9 s ILE 173 Cb -0.15 -3.58 0.09 0.00 0.01 0.00 0.00 42.46 38.84 1xi9 s ILE 173 CO -0.10 -0.67 0.37 0.21 0.00 0.00 0.00 174.94 174.75 1xi9 s ASN 174 N 2.30 -0.03 0.65 3.58 2.47 -0.85 -3.27 114.94 119.79 1xi9 s ASN 174 Ca 0.05 0.79 -0.18 0.00 0.42 0.00 0.00 52.86 53.95 1xi9 s ASN 174 Cb -0.24 1.16 -0.02 0.00 -1.45 0.00 0.00 41.25 40.69 1xi9 s ASN 174 CO -0.01 -0.24 1.10 -2.65 -3.72 0.00 0.00 177.10 171.58 1xi9 n PRO 175 N 5.38 0.89 -3.32 0.43 -0.02 -1.26 -4.33 135.00 132.77 1xi9 n PRO 175 Ca -0.07 0.35 -0.38 0.00 -2.02 0.00 0.00 63.50 61.38 1xi9 n PRO 175 Cb 0.50 -2.33 -0.06 0.00 -0.02 0.00 0.00 33.50 31.58 1xi9 n PRO 175 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 1xi9 s ASN 176 N -1.40 6.96 -0.15 2.55 3.84 -0.40 -4.70 114.94 121.63 1xi9 s ASN 176 Ca 0.79 1.14 -0.01 0.00 0.21 0.00 0.00 52.86 54.99 1xi9 s ASN 176 Cb -0.38 -2.33 -0.01 0.00 -0.55 0.00 0.00 41.25 37.97 1xi9 s ASN 176 CO 0.44 0.24 -0.12 0.21 -2.79 0.00 0.00 177.10 175.09 1xi9 s ASN 177 N -0.81 4.02 0.00 -4.21 2.47 -1.26 -0.17 114.94 114.98 1xi9 s ASN 177 Ca 0.28 -0.36 0.24 0.00 0.42 0.00 0.00 52.86 53.44 1xi9 s ASN 177 Cb -0.18 -1.63 0.55 0.00 -1.45 0.00 0.00 41.25 38.54 1xi9 s ASN 177 CO 0.17 0.11 1.46 -0.81 -3.72 0.00 0.00 177.10 174.31 1xi9 n PRO 178 N 3.89 2.10 0.02 0.43 -0.04 -1.26 -4.16 135.00 135.98 1xi9 n PRO 178 Ca -0.18 -1.62 0.00 0.00 -0.04 0.00 0.00 63.50 61.66 1xi9 n PRO 178 Cb 0.52 -1.47 -0.09 0.00 -0.04 0.00 0.00 33.50 32.42 1xi9 n PRO 178 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1xi9 n THR 179 N 0.91 1.11 -0.76 0.52 -2.24 -1.23 -4.27 114.28 108.32 1xi9 n THR 179 Ca 0.17 -0.69 0.00 0.00 -2.27 0.00 0.00 64.05 61.26 1xi9 n THR 179 Cb 0.49 -0.66 0.00 0.00 -2.10 0.00 0.00 70.33 68.07 1xi9 n THR 179 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1xi9 n GLY 180 N 1.41 0.60 3.76 3.38 0.00 0.76 -4.50 105.19 110.60 1xi9 n GLY 180 Ca -0.11 -0.16 -0.35 0.00 0.00 0.00 0.00 46.02 45.40 1xi9 n GLY 180 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xi9 s ALA 181 N -2.00 2.54 -0.16 4.61 0.00 -1.26 -0.45 121.76 125.04 1xi9 s ALA 181 Ca 0.00 0.91 0.01 0.00 0.00 0.00 0.00 51.96 52.87 1xi9 s ALA 181 Cb 0.00 -3.42 0.02 0.00 0.00 0.00 0.00 23.12 19.73 1xi9 s ALA 181 CO 0.00 -1.13 -0.15 -1.17 0.00 0.00 0.00 175.76 173.31 1xi9 s LEU 182 N -4.17 1.85 0.26 0.00 2.96 -1.26 -1.27 118.68 117.05 1xi9 s LEU 182 Ca 0.75 -0.57 -0.27 0.00 -0.22 0.00 0.00 54.13 53.82 1xi9 s LEU 182 Cb -0.28 -1.24 -0.09 0.00 0.50 0.00 0.00 46.19 45.08 1xi9 s LEU 182 CO 0.33 -0.06 0.91 -0.31 -1.32 0.00 0.00 176.35 175.90 1xi9 s TYR 183 N 1.44 3.86 0.53 5.38 4.12 -1.26 -5.01 117.35 126.41 1xi9 s TYR 183 Ca 0.04 1.80 0.07 0.00 0.02 0.00 0.00 57.07 59.01 1xi9 s TYR 183 Cb -0.13 -2.91 0.05 0.00 -1.52 0.00 0.00 41.96 37.44 1xi9 s TYR 183 CO -0.11 0.37 0.55 0.16 0.02 0.00 0.00 175.55 176.54 1xi9 s ASP 184 N -1.36 4.89 0.23 2.29 -4.77 -1.26 -4.56 116.67 112.14 1xi9 s ASP 184 Ca 0.44 -1.01 -0.06 0.00 -3.30 0.00 0.00 52.55 48.62 1xi9 s ASP 184 Cb -0.22 0.21 0.36 0.00 -1.09 0.00 0.00 42.92 42.17 1xi9 s ASP 184 CO 0.28 -1.12 1.79 0.50 0.70 0.00 0.00 175.17 177.31 1xi9 h LYS 185 N 0.57 0.64 0.06 2.11 3.64 -1.96 -1.64 116.57 119.99 1xi9 h LYS 185 Ca -0.35 -0.04 0.02 0.00 -1.27 0.00 0.00 60.65 59.02 1xi9 h LYS 185 Cb 1.29 -0.14 -0.04 0.00 -0.41 0.00 0.00 32.23 32.93 1xi9 h LYS 185 CO 0.51 0.42 -0.27 -0.22 -2.27 0.00 0.00 179.45 177.62 1xi9 h LYS 186 N 0.66 -0.44 -0.40 1.90 3.64 -1.99 0.75 116.57 120.69 1xi9 h LYS 186 Ca 0.37 0.03 0.05 0.00 -1.27 0.00 0.00 60.65 59.82 1xi9 h LYS 186 Cb 0.37 0.10 -0.04 0.00 -0.41 0.00 0.00 32.23 32.25 1xi9 h LYS 186 CO -0.26 -0.29 0.15 1.15 -2.27 0.00 0.00 179.45 177.93 1xi9 h THR 187 N -0.46 0.90 -0.34 1.00 2.02 -1.82 -2.18 112.91 112.04 1xi9 h THR 187 Ca 0.05 -0.11 -0.06 0.00 0.77 0.00 0.00 66.41 67.05 1xi9 h THR 187 Cb 0.51 0.55 -0.01 0.00 -1.74 0.00 0.00 68.15 67.45 1xi9 h THR 187 CO -0.20 0.06 -0.03 -0.07 0.37 0.00 0.00 175.52 175.65 1xi9 h LEU 188 N 0.33 0.62 -0.90 2.58 3.38 -1.00 -0.96 115.31 119.35 1xi9 h LEU 188 Ca 0.18 -0.33 -0.02 0.00 0.09 0.00 0.00 57.88 57.80 1xi9 h LEU 188 Cb 0.15 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 40.69 1xi9 h LEU 188 CO -0.17 0.80 0.46 -0.33 0.09 0.00 0.00 178.44 179.29 1xi9 h GLU 189 N 0.42 1.24 -0.29 1.13 4.39 -0.74 -1.10 114.58 119.63 1xi9 h GLU 189 Ca 0.09 -0.16 -0.13 0.00 0.34 0.00 0.00 59.36 59.51 1xi9 h GLU 189 Cb 0.50 -0.24 -0.01 0.00 -0.10 0.00 0.00 28.75 28.90 1xi9 h GLU 189 CO 0.02 0.92 -0.34 0.93 -1.16 0.00 0.00 179.01 179.39 1xi9 h GLU 190 N 1.24 0.64 -0.49 2.33 5.08 -1.16 -0.98 114.58 121.25 1xi9 h GLU 190 Ca 0.31 -0.30 -0.09 0.00 -1.00 0.00 0.00 59.36 58.27 1xi9 h GLU 190 Cb 0.06 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.28 1xi9 h GLU 190 CO -0.05 0.89 -0.06 0.82 -1.00 0.00 0.00 179.01 179.62 1xi9 h ILE 191 N 0.54 1.27 -0.89 3.13 2.04 -0.87 -2.74 117.51 119.99 1xi9 h ILE 191 Ca 0.06 -1.17 -0.02 0.00 1.00 0.00 0.00 64.86 64.73 1xi9 h ILE 191 Cb 0.84 1.04 -0.04 0.00 -0.74 0.00 0.00 36.82 37.92 1xi9 h ILE 191 CO 0.07 0.41 0.47 -0.07 0.00 0.00 0.00 178.15 179.03 1xi9 h LEU 192 N 0.75 1.13 -0.20 1.44 3.38 -1.13 -1.54 115.31 119.14 1xi9 h LEU 192 Ca 0.13 -0.11 -0.00 0.00 0.09 0.00 0.00 57.88 57.98 1xi9 h LEU 192 Cb 0.59 -0.29 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 1xi9 h LEU 192 CO 0.04 0.92 0.11 0.78 0.09 0.00 0.00 178.44 180.38 1xi9 h ASN 193 N 1.26 0.26 -0.07 -0.43 2.35 -1.06 0.71 115.58 118.60 1xi9 h ASN 193 Ca 0.31 -0.10 0.03 0.00 -0.55 0.00 0.00 56.30 55.99 1xi9 h ASN 193 Cb 0.06 -0.07 -0.03 0.00 0.05 0.00 0.00 38.32 38.33 1xi9 h ASN 193 CO -0.05 0.28 -0.10 0.40 -1.65 0.00 0.00 177.43 176.31 1xi9 h ILE 194 N 0.22 0.73 -0.79 2.81 2.04 -1.47 0.20 117.51 121.25 1xi9 h ILE 194 Ca 0.07 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.97 1xi9 h ILE 194 Cb 0.08 0.73 -0.05 0.00 -0.74 0.00 0.00 36.82 36.85 1xi9 h ILE 194 CO -0.01 0.00 0.52 0.00 0.00 0.00 0.00 178.15 178.66 1xi9 h ALA 195 N 0.90 1.55 -0.26 1.87 0.00 -1.09 -1.91 119.26 120.32 1xi9 h ALA 195 Ca 0.06 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.86 1xi9 h ALA 195 Cb 0.22 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1xi9 h ALA 195 CO -0.15 0.36 -0.13 0.78 0.00 0.00 0.00 179.25 180.11 1xi9 h GLY 196 N 0.95 0.60 0.62 0.00 0.00 -0.54 -0.90 103.07 103.79 1xi9 h GLY 196 Ca 0.32 -0.54 0.06 0.00 0.00 0.00 0.00 47.33 47.17 1xi9 h GLY 196 CO -0.10 0.49 0.31 -2.09 0.00 0.00 0.00 176.54 175.15 1xi9 h GLU 197 N 0.28 0.55 -0.04 4.80 4.81 -0.54 -2.83 114.58 121.60 1xi9 h GLU 197 Ca 0.06 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.25 1xi9 h GLU 197 Cb 0.65 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.90 1xi9 h GLU 197 CO 0.04 0.36 0.00 0.66 -0.73 0.00 0.00 179.01 179.34 1xi9 n TYR 198 N -4.86 0.04 -3.45 0.92 4.02 -0.76 -4.98 117.16 108.08 1xi9 n TYR 198 Ca 0.07 -0.02 -0.18 0.00 -0.01 0.00 0.00 57.90 57.77 1xi9 n TYR 198 Cb 0.19 0.00 0.08 0.00 -0.02 0.00 0.00 39.34 39.59 1xi9 n TYR 198 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 176.86 176.24 1xi9 n GLU 199 N 0.31 -5.80 -4.16 -0.72 1.02 -0.62 -5.03 120.64 105.63 1xi9 n GLU 199 Ca 0.18 0.81 -0.16 0.00 -0.02 0.00 0.00 57.16 57.98 1xi9 n GLU 199 Cb 0.37 -5.74 -0.11 0.00 -0.02 0.00 0.00 31.44 25.94 1xi9 n GLU 199 CO 0.00 0.00 0.00 0.96 1.18 0.00 0.00 177.13 179.27 1xi9 s ILE 200 N -3.41 0.96 0.70 -3.67 -4.36 -0.44 -5.05 121.20 105.93 1xi9 s ILE 200 Ca 0.06 -1.43 -0.11 0.00 -0.26 0.00 0.00 60.65 58.91 1xi9 s ILE 200 Cb -0.01 -1.14 0.01 0.00 1.25 0.00 0.00 42.46 42.57 1xi9 s ILE 200 CO 0.75 -0.40 1.07 -2.16 0.24 0.00 0.00 174.94 174.44 1xi9 s PRO 201 N -2.19 2.94 -0.15 0.37 0.04 -1.26 -4.48 135.00 130.27 1xi9 s PRO 201 Ca 0.00 0.70 -0.07 0.00 0.04 0.00 0.00 61.00 61.68 1xi9 s PRO 201 Cb -0.07 -2.01 -0.04 0.00 0.04 0.00 0.00 34.50 32.42 1xi9 s PRO 201 CO 0.01 -1.03 0.08 0.08 0.04 0.00 0.00 177.00 176.18 1xi9 s VAL 202 N -3.19 4.99 -0.24 -0.36 1.01 -0.61 -2.04 120.40 119.97 1xi9 s VAL 202 Ca 0.58 0.03 -0.08 0.00 0.00 0.00 0.00 61.98 62.50 1xi9 s VAL 202 Cb -0.12 -3.20 -0.04 0.00 0.00 0.00 0.00 36.38 33.01 1xi9 s VAL 202 CO 0.54 0.53 0.10 -0.63 0.00 0.00 0.00 175.10 175.64 1xi9 s ILE 203 N -0.27 4.70 -0.31 2.22 1.01 -0.11 -0.93 121.20 127.52 1xi9 s ILE 203 Ca 0.09 -0.04 -0.04 0.00 0.00 0.00 0.00 60.65 60.65 1xi9 s ILE 203 Cb -0.12 -3.19 0.04 0.00 0.01 0.00 0.00 42.46 39.20 1xi9 s ILE 203 CO 0.01 0.35 0.05 -0.55 0.00 0.00 0.00 174.94 174.80 1xi9 s SER 204 N 1.28 5.04 -0.40 3.58 0.15 0.10 -0.61 113.70 122.84 1xi9 s SER 204 Ca 0.05 -1.09 -0.22 0.00 0.70 0.00 0.00 55.95 55.40 1xi9 s SER 204 Cb -0.15 -1.80 0.02 0.00 -1.71 0.00 0.00 66.02 62.38 1xi9 s SER 204 CO 0.05 -0.26 0.73 -0.62 1.20 0.00 0.00 173.24 174.33 1xi9 s ASP 205 N 1.36 6.44 -0.16 5.45 -1.08 0.53 -0.61 116.67 128.60 1xi9 s ASP 205 Ca -0.02 0.04 0.14 0.00 -0.52 0.00 0.00 52.55 52.19 1xi9 s ASP 205 Cb -0.19 -2.36 0.35 0.00 -1.46 0.00 0.00 42.92 39.26 1xi9 s ASP 205 CO 0.01 -0.77 1.18 -0.62 0.52 0.00 0.00 175.17 175.49 1xi9 n GLU 206 N 6.41 1.29 -0.07 4.34 1.02 -0.36 -2.02 120.64 131.25 1xi9 n GLU 206 Ca 0.01 -2.83 0.17 0.00 -0.02 0.00 0.00 57.16 54.49 1xi9 n GLU 206 Cb 0.48 -1.41 0.60 0.00 -0.02 0.00 0.00 31.44 31.09 1xi9 n GLU 206 CO 0.00 0.00 0.00 0.97 1.18 0.00 0.00 177.13 179.28 1xi9 h ILE 207 N 1.34 0.78 -0.45 -3.67 6.09 -1.85 -1.30 117.51 118.45 1xi9 h ILE 207 Ca -0.02 -0.07 0.00 0.00 -1.37 0.00 0.00 64.86 63.41 1xi9 h ILE 207 Cb 1.08 0.56 0.00 0.00 0.47 0.00 0.00 36.82 38.93 1xi9 h ILE 207 CO 0.01 0.04 0.00 -1.22 -3.07 0.00 0.00 178.15 173.90 1xi9 n TYR 208 N -4.43 0.59 0.00 2.19 4.01 -1.26 -3.87 117.16 114.39 1xi9 n TYR 208 Ca 0.11 -0.29 0.00 0.00 -0.16 0.00 0.00 57.90 57.56 1xi9 n TYR 208 Cb 0.54 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.57 1xi9 n TYR 208 CO 0.00 0.00 0.00 -3.47 -0.46 0.00 0.00 176.86 172.93 1xi9 n ASP 209 N 1.30 0.00 -0.45 7.72 2.03 -0.49 -0.53 116.55 126.14 1xi9 n ASP 209 Ca 0.20 0.00 0.13 0.00 0.52 0.00 0.00 54.79 55.64 1xi9 n ASP 209 Cb 0.55 0.00 0.43 0.00 -0.72 0.00 0.00 41.12 41.38 1xi9 n ASP 209 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 1xi9 n LEU 210 N -0.19 1.50 -3.39 -2.67 4.77 -1.26 -4.44 117.00 111.32 1xi9 n LEU 210 Ca 0.00 -0.48 -0.39 0.00 -0.03 0.00 0.00 56.01 55.11 1xi9 n LEU 210 Cb 0.00 -0.04 -0.01 0.00 -2.33 0.00 0.00 43.42 41.04 1xi9 n LEU 210 CO 0.00 0.26 2.30 0.80 -1.33 0.00 0.00 177.39 179.42 1xi9 n MET 211 N 0.02 4.42 -4.32 3.23 1.56 0.31 -4.92 117.12 117.43 1xi9 n MET 211 Ca 0.16 -3.39 -0.26 0.00 -0.27 0.00 0.00 57.70 53.94 1xi9 n MET 211 Cb 0.38 -2.58 -0.10 0.00 2.15 0.00 0.00 33.22 33.07 1xi9 n MET 211 CO 0.00 0.00 0.00 0.95 -0.73 0.00 0.00 175.97 176.19 1xi9 s THR 212 N -1.34 3.06 -0.21 1.12 -4.23 -1.26 -1.32 115.64 111.45 1xi9 s THR 212 Ca 0.54 -1.75 -0.07 0.00 -1.18 0.00 0.00 61.69 59.24 1xi9 s THR 212 Cb 0.20 -2.52 -0.11 0.00 1.34 0.00 0.00 72.50 71.42 1xi9 s THR 212 CO -0.11 -0.13 -0.25 -1.22 -0.54 0.00 0.00 174.62 172.37 1xi9 n TYR 213 N 0.01 0.00 -3.84 3.99 4.02 -0.78 -4.93 117.16 115.62 1xi9 n TYR 213 Ca -0.11 0.00 -0.27 0.00 -0.01 0.00 0.00 57.90 57.51 1xi9 n TYR 213 Cb 0.56 -0.78 -0.17 0.00 -0.02 0.00 0.00 39.34 38.93 1xi9 n TYR 213 CO 0.00 0.00 0.00 -1.83 -1.01 0.00 0.00 176.86 174.02 1xi9 s GLU 214 N -2.40 1.15 0.00 -0.72 1.03 -1.26 -5.08 118.70 111.41 1xi9 s GLU 214 Ca -0.29 -0.42 0.00 0.00 0.03 0.00 0.00 54.97 54.29 1xi9 s GLU 214 Cb 0.10 -1.89 0.00 0.00 -0.80 0.00 0.00 34.13 31.54 1xi9 s GLU 214 CO 0.41 -0.46 0.00 0.41 -1.33 0.00 0.00 175.26 174.29 1xi9 n GLY 215 N 4.95 -1.89 3.85 -3.83 0.00 -1.26 -5.02 105.19 101.98 1xi9 n GLY 215 Ca -0.11 -1.32 -0.32 0.00 0.00 0.00 0.00 46.02 44.27 1xi9 n GLY 215 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1xi9 s GLU 216 N -4.82 3.98 0.31 1.61 2.02 -1.26 -4.88 118.70 115.66 1xi9 s GLU 216 Ca 0.00 0.66 -0.29 0.00 0.02 0.00 0.00 54.97 55.36 1xi9 s GLU 216 Cb 0.00 -2.42 -0.10 0.00 0.10 0.00 0.00 34.13 31.71 1xi9 s GLU 216 CO 0.00 0.13 1.24 -1.58 0.02 0.00 0.00 175.26 175.06 1xi9 s HIS 217 N -2.04 3.23 -0.12 1.61 5.65 -1.26 -5.04 115.29 117.32 1xi9 s HIS 217 Ca 0.54 1.51 0.02 0.00 0.25 0.00 0.00 55.06 57.38 1xi9 s HIS 217 Cb -0.10 -3.54 -0.01 0.00 -1.18 0.00 0.00 32.58 27.75 1xi9 s HIS 217 CO 0.19 -1.41 -0.18 0.42 -0.65 0.00 0.00 174.74 173.11 1xi9 s ILE 218 N -1.14 2.56 -0.09 0.89 1.01 -1.26 -5.10 121.20 118.07 1xi9 s ILE 218 Ca 0.47 -0.84 -0.17 0.00 0.00 0.00 0.00 60.65 60.12 1xi9 s ILE 218 Cb -0.37 -2.04 -0.05 0.00 0.01 0.00 0.00 42.46 40.02 1xi9 s ILE 218 CO 0.49 0.54 0.44 -0.55 0.00 0.00 0.00 174.94 175.86 1xi9 s SER 219 N 0.40 6.69 0.63 3.58 0.15 -1.26 -4.96 113.70 118.92 1xi9 s SER 219 Ca -0.14 0.82 0.34 0.00 0.70 0.00 0.00 55.95 57.68 1xi9 s SER 219 Cb -0.17 -2.27 1.95 0.00 -1.71 0.00 0.00 66.02 63.82 1xi9 s SER 219 CO 0.06 0.10 2.20 1.55 1.20 0.00 0.00 173.24 178.35 1xi9 h PRO 220 N 6.17 0.00 -0.41 5.44 0.13 -2.00 -0.75 132.00 140.58 1xi9 h PRO 220 Ca -0.44 0.00 0.04 0.00 -0.87 0.00 0.00 66.00 64.73 1xi9 h PRO 220 Cb 1.19 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.29 1xi9 h PRO 220 CO 0.72 0.00 0.28 0.78 -0.23 0.00 0.00 178.00 179.55 1xi9 h GLY 221 N 0.00 0.48 1.97 1.56 0.00 -1.95 -1.26 103.07 103.86 1xi9 h GLY 221 Ca 0.03 -0.16 -0.12 0.00 0.00 0.00 0.00 47.33 47.08 1xi9 h GLY 221 CO -0.00 0.14 -0.55 1.76 0.00 0.00 0.00 176.54 177.89 1xi9 h SER 222 N 0.41 0.03 0.30 0.19 0.02 -1.33 -3.35 113.55 109.83 1xi9 h SER 222 Ca 0.17 -0.02 -0.32 0.00 -0.84 0.00 0.00 61.79 60.78 1xi9 h SER 222 Cb 0.17 -0.01 -0.05 0.00 0.14 0.00 0.00 62.40 62.65 1xi9 h SER 222 CO -0.04 0.58 -1.94 0.18 -1.14 0.00 0.00 176.83 174.46 1xi9 n LEU 223 N -3.89 1.00 -4.71 5.07 4.77 -0.79 -4.96 117.00 113.49 1xi9 n LEU 223 Ca -0.01 0.27 -0.37 0.00 -0.03 0.00 0.00 56.01 55.86 1xi9 n LEU 223 Cb 0.56 0.03 0.07 0.00 -2.33 0.00 0.00 43.42 41.76 1xi9 n LEU 223 CO 0.41 0.50 0.86 1.07 -1.33 0.00 0.00 177.39 178.90 1xi9 n THR 224 N -3.04 4.62 -0.01 -5.08 5.66 -0.55 -4.97 114.28 110.91 1xi9 n THR 224 Ca -0.24 -0.48 -0.04 0.00 -3.05 0.00 0.00 64.05 60.24 1xi9 n THR 224 Cb 1.07 -1.43 -0.01 0.00 -1.55 0.00 0.00 70.33 68.41 1xi9 n THR 224 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 175.07 172.31 1xi9 n LYS 225 N -1.94 0.12 -0.08 1.09 4.01 -1.26 -4.93 118.16 115.17 1xi9 n LYS 225 Ca 0.16 0.05 -0.11 0.00 -0.51 0.00 0.00 58.31 57.90 1xi9 n LYS 225 Cb 0.48 -0.71 -0.08 0.00 -0.51 0.00 0.00 35.03 34.21 1xi9 n LYS 225 CO 0.00 0.00 0.00 -0.40 -1.11 0.00 0.00 177.40 175.89 1xi9 n ASP 226 N -3.49 2.50 -4.69 4.39 3.85 -1.26 -4.71 116.55 113.13 1xi9 n ASP 226 Ca -0.08 -0.08 -0.42 0.00 -0.71 0.00 0.00 54.79 53.50 1xi9 n ASP 226 Cb 0.36 -0.09 -0.03 0.00 -1.35 0.00 0.00 41.12 40.01 1xi9 n ASP 226 CO 0.00 0.00 0.00 -0.69 -1.01 0.00 0.00 177.20 175.50 1xi9 s VAL 227 N -2.34 3.37 0.12 2.12 1.01 -1.26 -4.71 120.40 118.71 1xi9 s VAL 227 Ca -0.21 0.83 -0.31 0.00 0.00 0.00 0.00 61.98 62.30 1xi9 s VAL 227 Cb 0.06 -3.53 -0.07 0.00 0.00 0.00 0.00 36.38 32.83 1xi9 s VAL 227 CO 0.42 0.01 1.25 -2.84 0.00 0.00 0.00 175.10 173.95 1xi9 s PRO 228 N 2.26 4.42 -0.10 2.72 0.02 -1.26 -4.77 135.00 138.29 1xi9 s PRO 228 Ca 0.68 1.89 0.03 0.00 0.02 0.00 0.00 61.00 63.62 1xi9 s PRO 228 Cb -0.36 -3.28 -0.01 0.00 0.02 0.00 0.00 34.50 30.87 1xi9 s PRO 228 CO 0.29 -0.25 -0.20 0.08 -0.33 0.00 0.00 177.00 176.59 1xi9 s VAL 229 N 0.69 2.46 -0.31 3.83 1.01 0.63 -1.58 120.40 127.13 1xi9 s VAL 229 Ca 0.58 -0.89 -0.08 0.00 0.00 0.00 0.00 61.98 61.59 1xi9 s VAL 229 Cb -0.33 -1.97 0.01 0.00 0.00 0.00 0.00 36.38 34.09 1xi9 s VAL 229 CO 0.32 0.55 0.12 -0.63 0.00 0.00 0.00 175.10 175.47 1xi9 s ILE 230 N 0.15 4.28 -0.13 2.22 1.01 -0.10 -0.53 121.20 128.10 1xi9 s ILE 230 Ca -0.11 -0.61 -0.12 0.00 0.00 0.00 0.00 60.65 59.81 1xi9 s ILE 230 Cb -0.16 -3.22 -0.05 0.00 0.01 0.00 0.00 42.46 39.04 1xi9 s ILE 230 CO 0.06 0.04 0.25 -0.69 0.00 0.00 0.00 174.94 174.60 1xi9 s VAL 231 N 1.55 5.32 -0.01 2.92 1.01 -0.16 0.01 120.40 131.03 1xi9 s VAL 231 Ca 0.03 0.46 0.08 0.00 0.00 0.00 0.00 61.98 62.55 1xi9 s VAL 231 Cb -0.17 -3.57 -0.02 0.00 0.00 0.00 0.00 36.38 32.62 1xi9 s VAL 231 CO 0.04 0.48 -0.24 -0.04 0.00 0.00 0.00 175.10 175.35 1xi9 s MET 232 N -0.16 2.11 0.35 2.72 -1.94 0.22 -0.57 119.30 122.03 1xi9 s MET 232 Ca 0.16 -0.93 -0.10 0.00 -1.71 0.00 0.00 55.69 53.12 1xi9 s MET 232 Cb -0.13 -2.08 0.04 0.00 2.01 0.00 0.00 34.83 34.67 1xi9 s MET 232 CO 0.05 0.56 0.64 -1.71 -0.01 0.00 0.00 175.02 174.54 1xi9 n ASN 233 N 2.28 -1.83 0.00 3.03 2.85 -0.34 -1.22 115.26 120.02 1xi9 n ASN 233 Ca -0.16 -2.56 0.00 0.00 -0.11 0.00 0.00 54.58 51.74 1xi9 n ASN 233 Cb 0.51 3.13 0.00 0.00 1.24 0.00 0.00 39.78 44.67 1xi9 n ASN 233 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1xi9 n GLY 234 N -0.51 -1.22 0.08 8.20 0.00 -1.26 -1.02 105.19 109.46 1xi9 n GLY 234 Ca -0.05 -0.93 0.12 0.00 0.00 0.00 0.00 46.02 45.16 1xi9 n GLY 234 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1xi9 h LEU 235 N 0.00 0.00 -0.51 0.99 4.07 -1.63 -3.42 115.31 114.82 1xi9 h LEU 235 Ca 0.00 -0.18 0.06 0.00 0.08 0.00 0.00 57.88 57.84 1xi9 h LEU 235 Cb 0.00 0.00 -0.05 0.00 1.08 0.00 0.00 40.66 41.69 1xi9 h LEU 235 CO 0.00 0.09 0.23 0.28 -1.08 0.00 0.00 178.44 177.96 1xi9 h SER 236 N 0.00 0.30 0.00 -0.43 0.02 -1.74 -2.75 113.55 108.95 1xi9 h SER 236 Ca 0.00 0.04 0.00 0.00 -0.84 0.00 0.00 61.79 60.99 1xi9 h SER 236 Cb 0.79 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 63.32 1xi9 h SER 236 CO 0.00 0.21 -0.77 0.29 -1.14 0.00 0.00 176.83 175.41 1xi9 n LYS 237 N -4.93 0.41 0.26 3.45 4.76 -1.26 -2.24 118.16 118.61 1xi9 n LYS 237 Ca 0.05 0.16 0.11 0.00 -2.87 0.00 0.00 58.31 55.76 1xi9 n LYS 237 Cb 0.17 -1.21 0.71 0.00 -1.84 0.00 0.00 35.03 32.85 1xi9 n LYS 237 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 1xi9 h VAL 238 N -0.77 0.72 -0.13 -0.18 2.07 -1.76 -2.54 116.25 113.65 1xi9 h VAL 238 Ca 0.00 -0.42 0.00 0.00 0.82 0.00 0.00 66.70 67.10 1xi9 h VAL 238 Cb 0.77 1.25 0.00 0.00 -1.52 0.00 0.00 31.29 31.79 1xi9 h VAL 238 CO 0.00 0.10 0.00 -1.22 0.02 0.00 0.00 177.57 176.47 1xi9 n TYR 239 N -3.90 0.18 -3.89 1.57 4.01 -1.14 -4.96 117.16 109.03 1xi9 n TYR 239 Ca -0.02 -0.44 -0.27 0.00 -0.16 0.00 0.00 57.90 57.01 1xi9 n TYR 239 Cb 0.20 -0.04 -0.00 0.00 -0.31 0.00 0.00 39.34 39.19 1xi9 n TYR 239 CO 0.00 0.00 0.00 1.19 -0.46 0.00 0.00 176.86 177.59 1xi9 n PHE 240 N -0.02 -1.71 -3.06 -0.72 3.72 -0.96 -4.17 117.46 110.54 1xi9 n PHE 240 Ca 0.05 0.68 -0.16 0.00 -0.05 0.00 0.00 57.45 57.97 1xi9 n PHE 240 Cb 0.30 -3.71 -0.01 0.00 -0.94 0.00 0.00 39.48 35.12 1xi9 n PHE 240 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1xi9 n ALA 241 N -4.37 2.27 -0.29 4.37 0.00 -0.95 -2.19 120.51 119.36 1xi9 n ALA 241 Ca -0.26 -3.31 -0.01 0.00 0.00 0.00 0.00 53.44 49.86 1xi9 n ALA 241 Cb 0.66 -0.94 0.17 0.00 0.00 0.00 0.00 19.45 19.35 1xi9 n ALA 241 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1xi9 h THR 242 N 1.47 1.23 0.00 0.00 1.35 -1.79 -2.86 112.91 112.32 1xi9 h THR 242 Ca 0.05 -0.47 0.00 0.00 -0.55 0.00 0.00 66.41 65.44 1xi9 h THR 242 Cb 1.02 0.01 0.00 0.00 -1.73 0.00 0.00 68.15 67.45 1xi9 h THR 242 CO 0.49 0.23 0.00 0.61 -0.25 0.00 0.00 175.52 176.61 1xi9 n GLY 243 N -1.33 -1.25 0.10 5.82 0.00 -1.26 -3.46 105.19 103.82 1xi9 n GLY 243 Ca 0.09 -0.09 0.12 0.00 0.00 0.00 0.00 46.02 46.14 1xi9 n GLY 243 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 1xi9 h TRP 244 N 0.00 0.00 -5.86 1.61 6.55 -1.92 -3.49 115.95 112.84 1xi9 h TRP 244 Ca 0.00 0.00 -0.33 0.00 0.95 0.00 0.00 58.89 59.51 1xi9 h TRP 244 Cb 0.35 0.00 0.13 0.00 -0.86 0.00 0.00 29.16 28.78 1xi9 h TRP 244 CO 0.00 0.00 -0.86 0.54 -1.05 0.00 0.00 178.44 177.07 1xi9 n ARG 245 N -2.31 -1.67 -3.81 0.49 5.12 -1.22 -4.94 116.66 108.31 1xi9 n ARG 245 Ca 0.04 0.69 -0.13 0.00 -1.93 0.00 0.00 57.85 56.52 1xi9 n ARG 245 Cb 0.46 -4.91 -0.14 0.00 -1.16 0.00 0.00 32.46 26.71 1xi9 n ARG 245 CO 0.00 0.00 0.00 -1.17 -1.93 0.00 0.00 177.63 174.53 1xi9 s LEU 246 N -5.86 1.38 0.00 0.55 2.96 -1.26 -3.11 118.68 113.35 1xi9 s LEU 246 Ca 0.44 0.20 0.00 0.00 -0.22 0.00 0.00 54.13 54.55 1xi9 s LEU 246 Cb -0.11 0.30 0.00 0.00 0.50 0.00 0.00 46.19 46.88 1xi9 s LEU 246 CO 0.80 -0.07 0.00 0.61 -1.32 0.00 0.00 176.35 176.38 1xi9 n GLY 247 N 3.40 2.26 3.54 7.98 0.00 -0.60 -1.60 105.19 120.17 1xi9 n GLY 247 Ca -0.17 -0.79 -0.10 0.00 0.00 0.00 0.00 46.02 44.96 1xi9 n GLY 247 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1xi9 s TYR 248 N -4.06 -0.42 0.11 1.61 1.13 -0.19 -0.90 117.35 114.63 1xi9 s TYR 248 Ca 0.00 0.16 0.05 0.00 -1.41 0.00 0.00 57.07 55.87 1xi9 s TYR 248 Cb 0.00 0.59 -0.04 0.00 -1.10 0.00 0.00 41.96 41.42 1xi9 s TYR 248 CO 0.00 -0.88 -0.13 0.00 -2.51 0.00 0.00 175.55 172.03 1xi9 s MET 249 N -3.66 0.94 0.14 -3.49 0.23 -0.17 -1.20 119.30 112.08 1xi9 s MET 249 Ca 0.04 -1.16 -0.06 0.00 -1.03 0.00 0.00 55.69 53.48 1xi9 s MET 249 Cb -0.02 -0.80 -0.02 0.00 -1.53 0.00 0.00 34.83 32.46 1xi9 s MET 249 CO -0.08 0.15 0.19 1.52 -2.03 0.00 0.00 175.02 174.78 1xi9 s TYR 250 N -2.02 0.51 -0.14 3.16 -0.85 0.26 -1.03 117.35 117.24 1xi9 s TYR 250 Ca 0.06 -0.89 0.02 0.00 -0.52 0.00 0.00 57.07 55.73 1xi9 s TYR 250 Cb -0.05 -0.19 0.00 0.00 0.38 0.00 0.00 41.96 42.09 1xi9 s TYR 250 CO 0.02 -0.63 -0.19 -0.06 -1.52 0.00 0.00 175.55 173.18 1xi9 s PHE 251 N -3.98 2.71 -0.37 -3.49 0.08 -0.59 -0.99 117.98 111.35 1xi9 s PHE 251 Ca 0.17 -1.09 -0.07 0.00 0.12 0.00 0.00 56.93 56.06 1xi9 s PHE 251 Cb 0.05 -1.83 0.06 0.00 -0.57 0.00 0.00 43.02 40.73 1xi9 s PHE 251 CO -0.01 -0.48 0.16 0.08 -0.10 0.00 0.00 175.22 174.87 1xi9 s VAL 252 N 0.68 3.86 -0.48 -0.44 1.01 0.31 -4.93 120.40 120.42 1xi9 s VAL 252 Ca -0.09 -1.31 0.05 0.00 0.00 0.00 0.00 61.98 60.63 1xi9 s VAL 252 Cb -0.16 -3.29 0.24 0.00 0.00 0.00 0.00 36.38 33.17 1xi9 s VAL 252 CO 0.02 -0.33 0.91 -0.67 0.00 0.00 0.00 175.10 175.02 1xi9 n ASP 253 N 4.82 -2.81 -0.23 3.32 2.03 -1.26 -0.27 116.55 122.15 1xi9 n ASP 253 Ca -0.11 -3.13 0.01 0.00 0.52 0.00 0.00 54.79 52.08 1xi9 n ASP 253 Cb 0.44 1.73 0.13 0.00 -0.72 0.00 0.00 41.12 42.69 1xi9 n ASP 253 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 1xi9 h PRO 254 N 4.01 0.52 0.00 -0.67 0.13 -1.87 -1.67 132.00 132.45 1xi9 h PRO 254 Ca -0.14 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.96 1xi9 h PRO 254 Cb 1.05 -0.12 0.00 0.00 0.13 0.00 0.00 31.00 32.07 1xi9 h PRO 254 CO 0.26 0.34 0.00 0.39 -0.23 0.00 0.00 178.00 178.76 1xi9 n GLU 255 N -4.91 0.97 -4.07 0.86 1.02 -1.26 -4.90 120.64 108.36 1xi9 n GLU 255 Ca 0.10 0.00 -0.32 0.00 -0.02 0.00 0.00 57.16 56.92 1xi9 n GLU 255 Cb 0.27 -1.05 -0.01 0.00 -0.02 0.00 0.00 31.44 30.63 1xi9 n GLU 255 CO 0.00 0.00 0.00 0.27 1.18 0.00 0.00 177.13 178.58 1xi9 n ASN 256 N -0.55 -2.84 0.20 1.62 2.04 -0.63 -4.87 115.26 110.23 1xi9 n ASN 256 Ca 0.02 -0.95 0.14 0.00 -0.44 0.00 0.00 54.58 53.36 1xi9 n ASN 256 Cb 0.01 -3.14 0.48 0.00 -2.53 0.00 0.00 39.78 34.60 1xi9 n ASN 256 CO 0.00 0.00 0.00 0.11 -0.44 0.00 0.00 177.26 176.93 1xi9 h LYS 257 N -1.73 0.00 -0.57 -3.83 1.57 -1.91 -3.21 116.57 106.89 1xi9 h LYS 257 Ca -0.60 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.18 1xi9 h LYS 257 Cb 1.38 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.69 1xi9 h LYS 257 CO 0.71 0.00 0.00 1.28 -0.57 0.00 0.00 179.45 180.87 1xi9 n LEU 258 N -2.76 3.15 -0.26 2.94 4.77 -1.26 -4.66 117.00 118.92 1xi9 n LEU 258 Ca 0.02 -1.58 0.07 0.00 -0.03 0.00 0.00 56.01 54.50 1xi9 n LEU 258 Cb 0.36 -0.41 0.32 0.00 -2.33 0.00 0.00 43.42 41.36 1xi9 n LEU 258 CO 0.27 0.68 1.23 0.77 -1.33 0.00 0.00 177.39 179.02 1xi9 h SER 259 N 3.09 0.75 -0.19 -1.43 4.64 -1.96 0.77 113.55 119.22 1xi9 h SER 259 Ca 0.00 0.02 -0.15 0.00 -0.47 0.00 0.00 61.79 61.19 1xi9 h SER 259 Cb 0.87 -0.14 0.00 0.00 -0.31 0.00 0.00 62.40 62.82 1xi9 h SER 259 CO 0.07 0.45 -0.45 -0.08 -0.87 0.00 0.00 176.83 175.95 1xi9 h GLU 260 N 0.84 0.64 -0.64 4.77 4.81 -1.90 -2.55 114.58 120.56 1xi9 h GLU 260 Ca 0.39 -0.44 -0.03 0.00 -0.13 0.00 0.00 59.36 59.15 1xi9 h GLU 260 Cb 0.39 0.06 -0.03 0.00 0.63 0.00 0.00 28.75 29.80 1xi9 h GLU 260 CO -0.16 1.05 0.29 0.28 -0.73 0.00 0.00 179.01 179.75 1xi9 h VAL 261 N 0.33 1.21 -0.28 0.32 2.07 -1.60 -1.42 116.25 116.88 1xi9 h VAL 261 Ca -0.00 -0.63 -0.16 0.00 0.82 0.00 0.00 66.70 66.73 1xi9 h VAL 261 Cb 1.06 0.41 -0.01 0.00 -1.52 0.00 0.00 31.29 31.24 1xi9 h VAL 261 CO 0.10 0.26 -0.47 0.03 0.02 0.00 0.00 177.57 177.50 1xi9 h ARG 262 N 0.91 0.76 -0.35 1.57 3.08 -0.90 0.62 114.38 120.06 1xi9 h ARG 262 Ca 0.22 -0.44 0.01 0.00 0.07 0.00 0.00 59.98 59.84 1xi9 h ARG 262 Cb 0.12 0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.19 1xi9 h ARG 262 CO -0.03 1.06 0.22 1.49 -1.07 0.00 0.00 179.97 181.64 1xi9 h GLU 263 N 0.60 0.43 -0.54 0.04 4.81 -1.25 -0.96 114.58 117.71 1xi9 h GLU 263 Ca 0.03 -0.03 -0.06 0.00 -0.13 0.00 0.00 59.36 59.18 1xi9 h GLU 263 Cb 1.04 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 30.30 1xi9 h GLU 263 CO 0.10 0.28 0.12 0.00 -0.73 0.00 0.00 179.01 178.78 1xi9 h ALA 264 N 1.15 0.71 -0.23 2.92 0.00 -1.02 -0.93 119.26 121.87 1xi9 h ALA 264 Ca 0.14 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1xi9 h ALA 264 Cb -0.02 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 1xi9 h ALA 264 CO -0.05 0.42 0.15 0.82 0.00 0.00 0.00 179.25 180.59 1xi9 h ILE 265 N 0.77 1.06 -0.58 0.00 2.04 -0.79 -1.88 117.51 118.13 1xi9 h ILE 265 Ca 0.17 -0.11 0.04 0.00 1.00 0.00 0.00 64.86 65.95 1xi9 h ILE 265 Cb 0.36 0.73 -0.04 0.00 -0.74 0.00 0.00 36.82 37.13 1xi9 h ILE 265 CO 0.00 0.06 0.34 0.44 0.00 0.00 0.00 178.15 178.99 1xi9 h ASP 266 N 0.30 0.53 -0.76 1.72 3.45 -1.02 0.15 116.42 120.79 1xi9 h ASP 266 Ca 0.08 0.01 0.07 0.00 0.43 0.00 0.00 57.03 57.63 1xi9 h ASP 266 Cb -0.03 -0.09 -0.06 0.00 -0.56 0.00 0.00 39.33 38.58 1xi9 h ASP 266 CO -0.02 0.36 0.44 0.03 -1.57 0.00 0.00 179.24 178.48 1xi9 h ARG 267 N 0.65 0.76 -0.31 3.56 3.08 -1.00 -1.44 114.38 119.68 1xi9 h ARG 267 Ca 0.24 -0.05 -0.17 0.00 0.07 0.00 0.00 59.98 60.08 1xi9 h ARG 267 Cb 0.08 -0.17 -0.00 0.00 0.08 0.00 0.00 29.97 29.95 1xi9 h ARG 267 CO -0.13 0.50 -0.46 -0.07 -1.07 0.00 0.00 179.97 178.75 1xi9 h LEU 268 N 0.78 0.93 -0.88 3.04 3.38 -0.88 -3.22 115.31 118.47 1xi9 h LEU 268 Ca 0.34 -0.51 -0.04 0.00 0.09 0.00 0.00 57.88 57.77 1xi9 h LEU 268 Cb 0.24 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.68 1xi9 h LEU 268 CO -0.20 1.26 0.33 0.00 0.09 0.00 0.00 178.44 179.92 1xi9 h ALA 269 N 0.70 1.11 -0.63 1.53 0.00 -0.54 -3.20 119.26 118.23 1xi9 h ALA 269 Ca 0.03 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 54.72 1xi9 h ALA 269 Cb 1.06 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 18.51 1xi9 h ALA 269 CO 0.11 0.64 0.24 0.00 0.00 0.00 0.00 179.25 180.24 1xi9 h ARG 270 N 1.13 0.95 0.00 0.00 3.08 -1.27 -3.02 114.38 115.24 1xi9 h ARG 270 Ca 0.26 -0.18 0.00 0.00 0.07 0.00 0.00 59.98 60.14 1xi9 h ARG 270 Cb 0.18 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 30.08 1xi9 h ARG 270 CO -0.03 0.81 0.00 -0.84 -1.07 0.00 0.00 179.97 178.84 1xi9 h ILE 271 N 0.89 0.00 -0.01 2.04 3.07 -1.57 -2.33 117.51 119.60 1xi9 h ILE 271 Ca 0.21 -0.66 0.00 0.00 1.55 0.00 0.00 64.86 65.96 1xi9 h ILE 271 Cb 0.22 1.62 0.00 0.00 -0.27 0.00 0.00 36.82 38.39 1xi9 h ILE 271 CO -0.02 0.00 -0.03 -2.11 -1.05 0.00 0.00 178.15 174.95 1xi9 n ARG 272 N -2.78 1.52 0.00 0.16 -4.01 -1.15 -5.00 116.66 105.40 1xi9 n ARG 272 Ca 0.03 -0.85 0.00 0.00 -1.04 0.00 0.00 57.85 56.00 1xi9 n ARG 272 Cb 0.41 -1.48 0.00 0.00 -3.04 0.00 0.00 32.46 28.35 1xi9 n ARG 272 CO 0.00 0.00 0.00 1.28 -3.04 0.00 0.00 177.63 175.87 1xi9 n LEU 273 N 0.00 0.00 -3.60 2.89 4.77 -0.88 -4.86 117.00 115.32 1xi9 n LEU 273 Ca 0.18 0.00 -0.04 0.00 -0.03 0.00 0.00 56.01 56.12 1xi9 n LEU 273 Cb 0.34 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.41 1xi9 n LEU 273 CO 0.18 0.00 0.86 0.00 -1.33 0.00 0.00 177.39 177.10 1xi9 s PRO 275 N -2.82 0.40 0.21 0.00 0.05 -1.26 -4.99 135.00 126.60 1xi9 s PRO 275 Ca 0.10 -0.37 -0.32 0.00 0.05 0.00 0.00 61.00 60.45 1xi9 s PRO 275 Cb 0.00 -1.81 -0.13 0.00 0.05 0.00 0.00 34.50 32.61 1xi9 s PRO 275 CO -0.04 -2.58 1.57 -1.71 0.05 0.00 0.00 177.00 174.29 1xi9 n ASN 276 N -3.89 3.31 0.13 6.66 2.85 -1.26 -4.72 115.26 118.33 1xi9 n ASN 276 Ca 0.15 1.10 -0.07 0.00 -0.11 0.00 0.00 54.58 55.66 1xi9 n ASN 276 Cb 0.59 -1.48 -0.03 0.00 1.24 0.00 0.00 39.78 40.10 1xi9 n ASN 276 CO 0.00 0.00 0.00 0.74 -2.11 0.00 0.00 177.26 175.89 1xi9 h THR 277 N 3.48 0.03 -0.19 -0.44 2.02 -1.87 -3.34 112.91 112.60 1xi9 h THR 277 Ca -0.45 -0.71 0.02 0.00 0.77 0.00 0.00 66.41 66.04 1xi9 h THR 277 Cb 1.24 0.04 -0.01 0.00 -1.74 0.00 0.00 68.15 67.69 1xi9 h THR 277 CO 0.86 0.01 0.13 1.55 0.37 0.00 0.00 175.52 178.43 1xi9 h PRO 278 N -1.11 0.18 -0.42 6.66 0.13 -1.91 -1.83 132.00 133.70 1xi9 h PRO 278 Ca -0.04 -0.01 0.06 0.00 -0.87 0.00 0.00 66.00 65.13 1xi9 h PRO 278 Cb 0.33 -0.04 -0.02 0.00 0.13 0.00 0.00 31.00 31.39 1xi9 h PRO 278 CO 0.07 0.12 0.29 0.00 -0.23 0.00 0.00 178.00 178.25 1xi9 h ALA 279 N 1.89 1.97 0.00 -0.56 0.00 -1.91 -1.54 119.26 119.12 1xi9 h ALA 279 Ca 0.08 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.91 1xi9 h ALA 279 Cb 0.08 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1xi9 h ALA 279 CO -0.01 -0.05 -0.30 1.96 0.00 0.00 0.00 179.25 180.85 1xi9 h GLN 280 N 0.33 0.00 -0.25 0.00 4.20 -1.44 0.20 115.11 118.14 1xi9 h GLN 280 Ca 0.19 0.00 -0.13 0.00 0.06 0.00 0.00 58.65 58.77 1xi9 h GLN 280 Cb 0.31 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.09 1xi9 h GLN 280 CO -0.04 0.30 -0.33 0.74 -0.67 0.00 0.00 178.83 178.82 1xi9 h PHE 281 N 0.00 0.83 -0.95 2.96 -1.00 -1.36 -2.18 116.94 115.24 1xi9 h PHE 281 Ca -0.00 -0.27 0.04 0.00 2.81 0.00 0.00 57.97 60.55 1xi9 h PHE 281 Cb 0.58 -0.17 -0.06 0.00 3.61 0.00 0.00 35.95 39.92 1xi9 h PHE 281 CO 0.00 1.02 0.61 0.00 -1.61 0.00 0.00 178.31 178.33 1xi9 h ALA 282 N 0.66 1.26 -0.59 2.45 0.00 -1.14 -2.41 119.26 119.50 1xi9 h ALA 282 Ca 0.03 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 1xi9 h ALA 282 Cb 0.92 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 18.36 1xi9 h ALA 282 CO 0.08 0.47 0.27 0.00 0.00 0.00 0.00 179.25 180.07 1xi9 h ALA 283 N 1.40 0.76 -0.59 0.00 0.00 -0.52 -1.24 119.26 119.07 1xi9 h ALA 283 Ca 0.38 -0.14 0.07 0.00 0.00 0.00 0.00 54.91 55.23 1xi9 h ALA 283 Cb 0.04 -0.23 -0.06 0.00 0.00 0.00 0.00 17.79 17.53 1xi9 h ALA 283 CO -0.13 0.34 0.26 0.82 0.00 0.00 0.00 179.25 180.54 1xi9 h ILE 284 N 0.80 0.86 -0.35 0.00 2.04 -1.20 -0.96 117.51 118.70 1xi9 h ILE 284 Ca 0.20 -0.17 -0.04 0.00 1.00 0.00 0.00 64.86 65.85 1xi9 h ILE 284 Cb 0.14 0.33 -0.02 0.00 -0.74 0.00 0.00 36.82 36.53 1xi9 h ILE 284 CO -0.02 0.09 0.04 0.00 0.00 0.00 0.00 178.15 178.26 1xi9 h ALA 285 N 1.36 1.41 -0.10 1.87 0.00 -0.91 -2.14 119.26 120.76 1xi9 h ALA 285 Ca 0.28 -0.18 -0.18 0.00 0.00 0.00 0.00 54.91 54.84 1xi9 h ALA 285 Cb 0.28 -0.15 0.01 0.00 0.00 0.00 0.00 17.79 17.92 1xi9 h ALA 285 CO -0.24 0.42 -0.63 0.78 0.00 0.00 0.00 179.25 179.58 1xi9 h GLY 286 N 0.80 0.67 1.98 0.00 0.00 -0.88 -0.93 103.07 104.72 1xi9 h GLY 286 Ca 0.12 -0.98 -0.16 0.00 0.00 0.00 0.00 47.33 46.31 1xi9 h GLY 286 CO 0.00 0.87 -0.75 1.41 0.00 0.00 0.00 176.54 178.07 1xi9 h LEU 287 N 0.25 0.02 -0.85 3.11 3.38 -1.07 -3.29 115.31 116.86 1xi9 h LEU 287 Ca -0.05 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.90 1xi9 h LEU 287 Cb 1.28 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 42.02 1xi9 h LEU 287 CO 0.13 0.77 -0.21 0.35 0.09 0.00 0.00 178.44 179.56 1xi9 n THR 288 N -3.65 0.00 -2.38 0.22 -2.24 -0.81 -4.83 114.28 100.58 1xi9 n THR 288 Ca -0.01 -0.39 -0.22 0.00 -2.27 0.00 0.00 64.05 61.15 1xi9 n THR 288 Cb 0.73 1.15 0.13 0.00 -2.10 0.00 0.00 70.33 70.23 1xi9 n THR 288 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1xi9 n GLY 289 N 0.92 0.10 3.76 3.38 0.00 -0.35 -5.04 105.19 107.97 1xi9 n GLY 289 Ca 0.05 -1.94 -0.40 0.00 0.00 0.00 0.00 46.02 43.73 1xi9 n GLY 289 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1xi9 s PRO 290 N -5.05 4.46 -0.04 1.61 0.04 -1.26 -4.95 135.00 129.81 1xi9 s PRO 290 Ca 0.62 1.93 0.20 0.00 0.04 0.00 0.00 61.00 63.79 1xi9 s PRO 290 Cb -0.03 -3.07 0.65 0.00 0.04 0.00 0.00 34.50 32.09 1xi9 s PRO 290 CO 0.42 0.01 1.55 -1.33 0.04 0.00 0.00 177.00 177.69 1xi9 n MET 291 N 0.89 3.01 -0.34 4.56 2.81 -1.26 -4.49 117.12 122.30 1xi9 n MET 291 Ca 0.00 -2.61 0.14 0.00 -1.81 0.00 0.00 57.70 53.42 1xi9 n MET 291 Cb 0.44 -1.67 0.33 0.00 -0.71 0.00 0.00 33.22 31.61 1xi9 n MET 291 CO 0.00 0.00 0.00 -0.44 1.51 0.00 0.00 175.97 177.04 1xi9 h ASP 292 N 4.04 0.69 -0.42 7.83 5.19 -2.01 -1.81 116.42 129.93 1xi9 h ASP 292 Ca 0.00 0.11 0.04 0.00 -0.62 0.00 0.00 57.03 56.56 1xi9 h ASP 292 Cb 1.12 -0.00 -0.02 0.00 0.18 0.00 0.00 39.33 40.61 1xi9 h ASP 292 CO 0.09 0.20 0.28 0.10 -3.12 0.00 0.00 179.24 176.78 1xi9 h TYR 293 N 0.67 0.41 0.17 4.55 -0.00 -2.02 -2.87 116.97 117.87 1xi9 h TYR 293 Ca 0.58 0.01 -0.31 0.00 -0.00 0.00 0.00 58.73 59.02 1xi9 h TYR 293 Cb 0.98 -0.14 0.03 0.00 -0.00 0.00 0.00 36.73 37.60 1xi9 h TYR 293 CO -0.03 0.23 -1.32 1.25 -0.00 0.00 0.00 178.16 178.30 1xi9 h LEU 294 N 0.42 0.76 -0.46 0.10 5.85 -1.68 -2.72 115.31 117.58 1xi9 h LEU 294 Ca 0.17 -0.75 0.08 0.00 0.84 0.00 0.00 57.88 58.22 1xi9 h LEU 294 Cb 0.16 -0.24 -0.07 0.00 0.37 0.00 0.00 40.66 40.88 1xi9 h LEU 294 CO -0.04 1.57 0.04 0.50 -0.34 0.00 0.00 178.44 180.18 1xi9 h LYS 295 N 0.18 0.16 -0.31 1.25 1.63 -1.43 0.99 116.57 119.04 1xi9 h LYS 295 Ca -0.20 -0.01 -0.14 0.00 -0.85 0.00 0.00 60.65 59.45 1xi9 h LYS 295 Cb 2.01 -0.04 -0.01 0.00 -0.60 0.00 0.00 32.23 33.59 1xi9 h LYS 295 CO 0.24 0.11 -0.38 0.93 -3.45 0.00 0.00 179.45 176.90 1xi9 h GLU 296 N 0.16 0.73 -0.23 1.90 3.07 -1.55 -2.59 114.58 116.08 1xi9 h GLU 296 Ca 0.23 -0.37 -0.18 0.00 -0.50 0.00 0.00 59.36 58.54 1xi9 h GLU 296 Cb 0.32 0.01 0.00 0.00 -0.84 0.00 0.00 28.75 28.24 1xi9 h GLU 296 CO -0.34 0.99 -0.56 1.88 -1.40 0.00 0.00 179.01 179.58 1xi9 h TYR 297 N 0.61 1.01 -0.84 4.33 0.99 -1.12 -3.08 116.97 118.86 1xi9 h TYR 297 Ca 0.05 -0.39 0.00 0.00 2.00 0.00 0.00 58.73 60.40 1xi9 h TYR 297 Cb 0.92 -0.18 -0.04 0.00 1.00 0.00 0.00 36.73 38.43 1xi9 h TYR 297 CO 0.05 1.20 0.53 0.52 -0.00 0.00 0.00 178.16 180.46 1xi9 h MET 298 N 0.54 1.12 0.13 4.88 2.86 -0.80 -0.63 114.93 123.03 1xi9 h MET 298 Ca -0.00 -0.09 0.02 0.00 -2.06 0.00 0.00 59.70 57.57 1xi9 h MET 298 Cb 1.18 -0.24 -0.04 0.00 0.06 0.00 0.00 31.60 32.55 1xi9 h MET 298 CO 0.12 0.77 -0.36 -0.22 1.06 0.00 0.00 176.91 178.28 1xi9 h LYS 299 N 1.15 -0.58 -0.74 1.72 3.64 -1.47 0.24 116.57 120.54 1xi9 h LYS 299 Ca 0.30 0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.73 1xi9 h LYS 299 Cb -0.09 0.13 -0.04 0.00 -0.41 0.00 0.00 32.23 31.83 1xi9 h LYS 299 CO -0.06 -0.38 0.47 0.87 -2.27 0.00 0.00 179.45 178.07 1xi9 h LYS 300 N -0.60 0.99 -0.61 1.90 1.57 -1.44 -2.51 116.57 115.87 1xi9 h LYS 300 Ca 0.03 -0.08 -0.06 0.00 -1.87 0.00 0.00 60.65 58.67 1xi9 h LYS 300 Cb 0.63 -0.21 -0.03 0.00 0.08 0.00 0.00 32.23 32.70 1xi9 h LYS 300 CO -0.21 0.68 0.16 -0.07 -0.57 0.00 0.00 179.45 179.44 1xi9 h LEU 301 N 1.00 0.92 -0.50 2.94 3.38 -0.51 -2.10 115.31 120.44 1xi9 h LEU 301 Ca 0.27 -0.23 0.01 0.00 0.09 0.00 0.00 57.88 58.02 1xi9 h LEU 301 Cb -0.07 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.41 1xi9 h LEU 301 CO -0.05 0.90 0.32 0.50 0.09 0.00 0.00 178.44 180.20 1xi9 h LYS 302 N 0.89 0.64 -0.91 1.13 3.64 -0.45 0.16 116.57 121.66 1xi9 h LYS 302 Ca 0.19 -0.04 0.06 0.00 -1.27 0.00 0.00 60.65 59.60 1xi9 h LYS 302 Cb 0.34 -0.14 -0.06 0.00 -0.41 0.00 0.00 32.23 31.95 1xi9 h LYS 302 CO -0.00 0.42 0.59 0.93 -2.27 0.00 0.00 179.45 179.13 1xi9 h GLU 303 N 0.66 1.02 -0.07 1.90 5.08 -1.22 -0.01 114.58 121.94 1xi9 h GLU 303 Ca 0.19 -0.06 -0.23 0.00 -1.00 0.00 0.00 59.36 58.25 1xi9 h GLU 303 Cb -0.06 -0.23 0.01 0.00 0.50 0.00 0.00 28.75 28.97 1xi9 h GLU 303 CO -0.05 0.68 -0.88 0.00 -1.00 0.00 0.00 179.01 177.76 1xi9 h ARG 304 N 1.05 0.64 0.39 2.33 3.08 -0.90 -1.28 114.38 119.69 1xi9 h ARG 304 Ca 0.39 -0.59 -0.01 0.00 0.07 0.00 0.00 59.98 59.84 1xi9 h ARG 304 Cb 0.17 0.15 -0.02 0.00 0.08 0.00 0.00 29.97 30.35 1xi9 h ARG 304 CO -0.14 1.20 -0.35 -0.09 -1.07 0.00 0.00 179.97 179.52 1xi9 h ARG 305 N 0.40 -0.72 -0.69 0.04 1.12 -0.35 -0.52 114.38 113.66 1xi9 h ARG 305 Ca -0.08 0.05 0.07 0.00 -1.11 0.00 0.00 59.98 58.92 1xi9 h ARG 305 Cb 1.51 0.16 -0.06 0.00 -0.01 0.00 0.00 29.97 31.57 1xi9 h ARG 305 CO 0.17 -0.48 0.37 -0.44 -3.11 0.00 0.00 179.97 176.48 1xi9 h ASP 306 N -0.75 0.52 0.52 -3.80 3.32 -1.03 -1.55 116.42 113.65 1xi9 h ASP 306 Ca -0.03 0.04 -0.03 0.00 0.02 0.00 0.00 57.03 57.04 1xi9 h ASP 306 Cb 0.66 -0.05 0.01 0.00 0.22 0.00 0.00 39.33 40.16 1xi9 h ASP 306 CO -0.04 0.32 -0.25 0.22 -1.72 0.00 0.00 179.24 177.77 1xi9 h TYR 307 N 0.66 -0.65 -0.37 4.55 5.03 -1.04 -1.70 116.97 123.45 1xi9 h TYR 307 Ca 0.32 -0.02 -0.06 0.00 2.58 0.00 0.00 58.73 61.56 1xi9 h TYR 307 Cb 0.27 0.22 -0.02 0.00 1.55 0.00 0.00 36.73 38.74 1xi9 h TYR 307 CO -0.09 -0.34 -0.03 0.97 -1.32 0.00 0.00 178.16 177.35 1xi9 h ILE 308 N -0.86 1.22 -0.12 1.81 2.10 -0.98 -0.91 117.51 119.77 1xi9 h ILE 308 Ca -0.07 -0.89 -0.00 0.00 1.08 0.00 0.00 64.86 64.97 1xi9 h ILE 308 Cb 0.60 0.97 -0.01 0.00 -1.09 0.00 0.00 36.82 37.29 1xi9 h ILE 308 CO 0.12 0.31 0.07 0.22 -1.08 0.00 0.00 178.15 177.79 1xi9 h TYR 309 N 0.56 0.17 0.17 2.19 5.03 -1.29 0.72 116.97 124.51 1xi9 h TYR 309 Ca 0.11 -0.00 -0.01 0.00 2.58 0.00 0.00 58.73 61.41 1xi9 h TYR 309 Cb 0.40 -0.05 0.00 0.00 1.55 0.00 0.00 36.73 38.62 1xi9 h TYR 309 CO 0.02 0.16 -0.08 -0.22 -1.32 0.00 0.00 178.16 176.71 1xi9 h LYS 310 N 0.12 -0.23 0.05 1.82 3.64 -0.94 -2.10 116.57 118.93 1xi9 h LYS 310 Ca 0.04 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.44 1xi9 h LYS 310 Cb 0.04 0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 31.91 1xi9 h LYS 310 CO -0.01 -0.14 -0.06 0.00 -2.27 0.00 0.00 179.45 176.97 1xi9 h ARG 311 N -0.25 -0.13 -0.89 1.90 2.47 -1.07 -2.54 114.38 113.88 1xi9 h ARG 311 Ca -0.02 0.01 0.04 0.00 -1.26 0.00 0.00 59.98 58.75 1xi9 h ARG 311 Cb 0.19 0.03 -0.06 0.00 -1.65 0.00 0.00 29.97 28.49 1xi9 h ARG 311 CO 0.04 -0.08 0.57 -0.07 0.56 0.00 0.00 179.97 180.98 1xi9 h LEU 312 N -0.13 0.93 -0.74 3.04 3.38 -0.85 -2.55 115.31 118.40 1xi9 h LEU 312 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1xi9 h LEU 312 Cb 0.14 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.69 1xi9 h LEU 312 CO -0.03 0.62 0.00 0.78 0.09 0.00 0.00 178.44 179.90 1xi9 h ASN 313 N 1.08 0.00 -0.47 -0.43 2.35 -1.29 -2.69 115.58 114.13 1xi9 h ASN 313 Ca 0.36 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.11 1xi9 h ASN 313 Cb 0.06 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.43 1xi9 h ASN 313 CO -0.14 0.00 0.00 -1.84 -1.65 0.00 0.00 177.43 173.80 1xi9 n GLU 314 N -2.59 2.22 -3.48 0.81 0.28 -0.97 -4.79 120.64 112.12 1xi9 n GLU 314 Ca 0.02 -1.88 -0.41 0.00 -0.16 0.00 0.00 57.16 54.73 1xi9 n GLU 314 Cb 0.32 -1.43 -0.10 0.00 1.43 0.00 0.00 31.44 31.66 1xi9 n GLU 314 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 177.13 177.39 1xi9 s ILE 315 N -1.37 5.25 0.38 3.84 1.01 -1.02 -5.06 121.20 124.22 1xi9 s ILE 315 Ca 0.36 -0.29 -0.27 0.00 0.00 0.00 0.00 60.65 60.45 1xi9 s ILE 315 Cb 0.19 -3.81 -0.11 0.00 0.01 0.00 0.00 42.46 38.74 1xi9 s ILE 315 CO 0.26 -0.13 1.33 -2.65 0.00 0.00 0.00 174.94 173.75 1xi9 n PRO 316 N 5.20 2.19 -0.21 2.79 -0.02 -1.26 -2.07 135.00 141.61 1xi9 n PRO 316 Ca -0.11 0.77 0.00 0.00 -2.02 0.00 0.00 63.50 62.14 1xi9 n PRO 316 Cb 0.49 -2.44 0.00 0.00 -0.02 0.00 0.00 33.50 31.53 1xi9 n PRO 316 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1xi9 n GLY 317 N 0.70 1.31 3.08 -1.23 0.00 -1.26 -4.88 105.19 102.92 1xi9 n GLY 317 Ca 0.05 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.83 1xi9 n GLY 317 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1xi9 s ILE 318 N -2.76 1.15 0.05 -0.61 -1.09 -0.88 -0.95 121.20 116.10 1xi9 s ILE 318 Ca 0.00 -0.57 0.01 0.00 -2.23 0.00 0.00 60.65 57.86 1xi9 s ILE 318 Cb 0.00 -0.99 -0.03 0.00 -1.58 0.00 0.00 42.46 39.86 1xi9 s ILE 318 CO 0.00 0.34 -0.06 -0.94 -1.23 0.00 0.00 174.94 173.05 1xi9 s SER 319 N 0.03 0.72 0.01 3.58 1.04 -1.00 -4.64 113.70 113.44 1xi9 s SER 319 Ca -0.02 -0.73 -0.27 0.00 0.48 0.00 0.00 55.95 55.40 1xi9 s SER 319 Cb -0.09 0.09 0.06 0.00 0.10 0.00 0.00 66.02 66.19 1xi9 s SER 319 CO 0.01 -0.36 0.62 0.28 0.98 0.00 0.00 173.24 174.77 1xi9 s THR 320 N -2.42 0.01 0.77 2.02 -1.32 -1.26 0.11 115.64 113.55 1xi9 s THR 320 Ca -0.03 -0.07 -0.12 0.00 -1.21 0.00 0.00 61.69 60.27 1xi9 s THR 320 Cb -0.03 -0.98 0.05 0.00 -1.51 0.00 0.00 72.50 70.04 1xi9 s THR 320 CO -0.03 -0.04 1.11 0.42 -2.21 0.00 0.00 174.62 173.87 1xi9 s THR 321 N -1.87 3.08 -0.38 5.08 -4.23 -1.26 -4.96 115.64 111.09 1xi9 s THR 321 Ca -0.08 0.35 -0.21 0.00 -1.18 0.00 0.00 61.69 60.57 1xi9 s THR 321 Cb -0.01 -3.22 0.01 0.00 1.34 0.00 0.00 72.50 70.62 1xi9 s THR 321 CO 0.04 -0.46 0.65 -0.75 -0.54 0.00 0.00 174.62 173.56 1xi9 s LYS 322 N -5.28 3.57 0.22 3.99 2.20 -1.26 -4.82 119.74 118.36 1xi9 s LYS 322 Ca 0.60 -0.05 -0.31 0.00 -0.36 0.00 0.00 55.97 55.85 1xi9 s LYS 322 Cb -0.13 -3.85 -0.11 0.00 -1.51 0.00 0.00 37.83 32.24 1xi9 s LYS 322 CO 0.53 -0.83 1.56 -2.14 -0.36 0.00 0.00 175.35 174.10 1xi9 s PRO 323 N 2.79 4.20 0.02 4.03 0.02 -1.26 -4.91 135.00 139.89 1xi9 s PRO 323 Ca 0.25 2.43 0.23 0.00 0.02 0.00 0.00 61.00 63.92 1xi9 s PRO 323 Cb -0.14 -3.10 0.01 0.00 0.02 0.00 0.00 34.50 31.29 1xi9 s PRO 323 CO 0.16 -0.58 1.02 1.04 -0.33 0.00 0.00 177.00 178.31 1xi9 n GLN 324 N 3.07 0.17 -3.94 5.54 6.02 0.40 -4.88 117.38 123.75 1xi9 n GLN 324 Ca 0.11 -0.02 -0.09 0.00 -0.01 0.00 0.00 57.00 56.99 1xi9 n GLN 324 Cb 0.38 -1.54 -0.03 0.00 1.02 0.00 0.00 30.24 30.07 1xi9 n GLN 324 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.06 176.25 1xi9 s GLY 325 N -3.38 0.44 0.00 1.08 0.00 -0.22 -1.87 107.32 103.37 1xi9 s GLY 325 Ca 0.06 -0.77 0.00 0.00 0.00 0.00 0.00 44.72 44.01 1xi9 s GLY 325 CO 0.81 -0.47 0.00 0.00 0.00 0.00 0.00 173.10 173.44 1xi9 n ALA 326 N -0.44 0.00 -2.43 3.20 0.00 -0.43 -4.43 120.51 115.97 1xi9 n ALA 326 Ca -0.03 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.40 1xi9 n ALA 326 Cb 0.61 0.00 0.06 0.00 0.00 0.00 0.00 19.45 20.11 1xi9 n ALA 326 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.50 179.47 1xi9 n PHE 327 N 0.00 0.89 -4.32 0.00 1.16 -1.26 -4.94 117.46 108.99 1xi9 n PHE 327 Ca 0.00 -1.51 -0.29 0.00 -1.87 0.00 0.00 57.45 53.78 1xi9 n PHE 327 Cb 0.00 -0.22 -0.11 0.00 -1.61 0.00 0.00 39.48 37.54 1xi9 n PHE 327 CO 0.00 0.00 0.00 0.71 -1.87 0.00 0.00 176.76 175.60 1xi9 s TYR 328 N -2.41 2.51 0.01 2.97 2.02 -1.26 -1.66 117.35 119.53 1xi9 s TYR 328 Ca 0.34 -0.28 0.05 0.00 -0.37 0.00 0.00 57.07 56.82 1xi9 s TYR 328 Cb 0.36 -1.31 -0.02 0.00 -0.40 0.00 0.00 41.96 40.60 1xi9 s TYR 328 CO -0.08 0.42 -0.16 -1.50 -1.57 0.00 0.00 175.55 172.66 1xi9 s ILE 329 N -1.29 1.23 -0.58 2.71 2.07 0.87 -4.43 121.20 121.78 1xi9 s ILE 329 Ca 0.19 -0.85 0.06 0.00 -1.41 0.00 0.00 60.65 58.64 1xi9 s ILE 329 Cb -0.10 -1.06 0.31 0.00 0.13 0.00 0.00 42.46 41.73 1xi9 s ILE 329 CO 0.11 0.20 0.85 0.33 -1.91 0.00 0.00 174.94 174.51 1xi9 n PHE 330 N 2.29 3.54 -1.97 3.50 7.35 -1.26 -1.33 117.46 129.58 1xi9 n PHE 330 Ca -0.16 -4.03 -0.39 0.00 -0.76 0.00 0.00 57.45 52.11 1xi9 n PHE 330 Cb 0.55 -0.51 0.00 0.00 0.35 0.00 0.00 39.48 39.87 1xi9 n PHE 330 CO 0.00 0.00 0.00 -2.14 -0.76 0.00 0.00 176.76 173.86 1xi9 s PRO 331 N -2.98 3.81 -0.00 -7.13 0.02 -1.01 -4.66 135.00 123.04 1xi9 s PRO 331 Ca 0.45 2.21 -0.26 0.00 0.02 0.00 0.00 61.00 63.43 1xi9 s PRO 331 Cb 0.23 -2.67 -0.04 0.00 0.02 0.00 0.00 34.50 32.04 1xi9 s PRO 331 CO -0.09 -0.64 0.79 0.21 -0.33 0.00 0.00 177.00 176.94 1xi9 s LYS 332 N -2.38 4.50 -0.92 5.54 2.20 0.31 -1.48 119.74 127.50 1xi9 s LYS 332 Ca 0.60 1.09 -0.21 0.00 -0.36 0.00 0.00 55.97 57.09 1xi9 s LYS 332 Cb -0.39 -3.41 0.10 0.00 -1.51 0.00 0.00 37.83 32.61 1xi9 s LYS 332 CO 0.50 0.14 1.21 0.42 -0.36 0.00 0.00 175.35 177.25 1xi9 s ILE 333 N 0.46 4.42 0.07 5.43 1.09 0.24 -2.36 121.20 130.55 1xi9 s ILE 333 Ca 0.41 -1.15 -0.23 0.00 -1.10 0.00 0.00 60.65 58.58 1xi9 s ILE 333 Cb -0.20 -4.85 -0.15 0.00 -1.06 0.00 0.00 42.46 36.20 1xi9 s ILE 333 CO 0.23 -1.64 1.65 -0.33 -0.10 0.00 0.00 174.94 174.75 1xi9 h GLU 334 N 9.23 0.03 -4.37 2.79 5.08 -1.32 -3.47 114.58 122.55 1xi9 h GLU 334 Ca 0.11 -0.00 -0.17 0.00 -1.00 0.00 0.00 59.36 58.29 1xi9 h GLU 334 Cb 1.03 -0.01 -0.16 0.00 0.50 0.00 0.00 28.75 30.11 1xi9 h GLU 334 CO 1.21 0.12 -0.69 0.14 -1.00 0.00 0.00 179.01 178.79 1xi9 s VAL 335 N -5.79 0.39 0.00 3.13 -7.23 -1.20 -5.06 120.40 104.63 1xi9 s VAL 335 Ca -0.14 -1.66 0.00 0.00 -1.81 0.00 0.00 61.98 58.37 1xi9 s VAL 335 Cb 0.05 -1.32 0.00 0.00 0.56 0.00 0.00 36.38 35.68 1xi9 s VAL 335 CO 0.67 -0.83 0.00 0.61 -0.31 0.00 0.00 175.10 175.23 1xi9 n GLY 336 N 0.39 2.84 0.20 2.32 0.00 -1.26 -4.92 105.19 104.75 1xi9 n GLY 336 Ca -0.16 -1.47 0.14 0.00 0.00 0.00 0.00 46.02 44.54 1xi9 n GLY 336 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1xi9 h PRO 337 N 0.00 0.00 -6.93 1.61 0.13 -2.02 -3.47 132.00 121.33 1xi9 h PRO 337 Ca 0.00 0.00 -0.53 0.00 -0.87 0.00 0.00 66.00 64.60 1xi9 h PRO 337 Cb 0.00 0.00 0.09 0.00 0.13 0.00 0.00 31.00 31.22 1xi9 h PRO 337 CO 0.00 0.00 0.70 -1.58 -0.23 0.00 0.00 178.00 176.89 1xi9 s TRP 338 N -3.39 2.76 0.19 1.56 0.51 -1.26 -4.95 118.94 114.36 1xi9 s TRP 338 Ca 0.05 1.30 0.03 0.00 -2.12 0.00 0.00 56.10 55.35 1xi9 s TRP 338 Cb 0.09 -3.85 0.09 0.00 -0.81 0.00 0.00 33.47 28.99 1xi9 s TRP 338 CO 0.54 -2.48 1.45 0.87 -0.51 0.00 0.00 176.95 176.82 1xi9 h LYS 339 N 3.02 0.21 -3.74 4.98 1.57 -1.97 -3.48 116.57 117.16 1xi9 h LYS 339 Ca -0.50 -0.19 -0.12 0.00 -1.87 0.00 0.00 60.65 57.96 1xi9 h LYS 339 Cb 1.24 0.05 -0.08 0.00 0.08 0.00 0.00 32.23 33.52 1xi9 h LYS 339 CO 0.64 0.88 -0.11 0.54 -0.57 0.00 0.00 179.45 180.83 1xi9 s ASN 340 N -6.92 0.22 0.48 0.86 2.20 -1.26 -5.05 114.94 105.48 1xi9 s ASN 340 Ca -0.03 -1.13 0.27 0.00 -0.94 0.00 0.00 52.86 51.03 1xi9 s ASN 340 Cb 0.11 0.63 1.12 0.00 -2.00 0.00 0.00 41.25 41.11 1xi9 s ASN 340 CO 0.82 -1.24 1.90 -2.24 -2.94 0.00 0.00 177.10 173.40 1xi9 h ASP 341 N 2.19 0.00 0.43 3.54 3.04 -1.92 -2.98 116.42 120.72 1xi9 h ASP 341 Ca -0.28 0.00 -0.02 0.00 -3.24 0.00 0.00 57.03 53.49 1xi9 h ASP 341 Cb 1.25 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.54 1xi9 h ASP 341 CO 0.37 0.15 -0.21 0.50 -2.04 0.00 0.00 179.24 178.01 1xi9 h LYS 342 N 0.00 -0.56 -0.55 4.15 1.63 -1.95 -1.65 116.57 117.65 1xi9 h LYS 342 Ca -0.00 0.04 0.11 0.00 -0.85 0.00 0.00 60.65 59.95 1xi9 h LYS 342 Cb 0.63 0.13 -0.10 0.00 -0.60 0.00 0.00 32.23 32.28 1xi9 h LYS 342 CO 0.02 -0.27 -0.10 1.49 -3.45 0.00 0.00 179.45 177.14 1xi9 h GLU 343 N -0.81 0.03 -0.41 1.90 4.81 -1.97 -1.28 114.58 116.85 1xi9 h GLU 343 Ca -0.06 -0.00 0.07 0.00 -0.13 0.00 0.00 59.36 59.24 1xi9 h GLU 343 Cb 0.55 -0.01 -0.06 0.00 0.63 0.00 0.00 28.75 29.86 1xi9 h GLU 343 CO 0.10 0.02 0.05 0.35 -0.73 0.00 0.00 179.01 178.80 1xi9 h PHE 344 N 0.03 0.08 -0.64 0.92 3.04 -1.49 -1.26 116.94 117.61 1xi9 h PHE 344 Ca 0.27 0.03 -0.05 0.00 3.98 0.00 0.00 57.97 62.20 1xi9 h PHE 344 Cb 0.42 0.03 -0.03 0.00 2.56 0.00 0.00 35.95 38.93 1xi9 h PHE 344 CO -0.43 -0.02 0.21 0.28 -2.02 0.00 0.00 178.31 176.33 1xi9 h VAL 345 N 0.17 1.25 -0.35 1.41 2.07 -0.25 -0.42 116.25 120.12 1xi9 h VAL 345 Ca 0.20 -0.83 -0.09 0.00 0.82 0.00 0.00 66.70 66.80 1xi9 h VAL 345 Cb 0.26 0.57 -0.02 0.00 -1.52 0.00 0.00 31.29 30.59 1xi9 h VAL 345 CO -0.29 0.32 -0.17 -0.07 0.02 0.00 0.00 177.57 177.38 1xi9 h LEU 346 N 0.92 0.65 -0.46 2.57 3.38 -1.25 -1.73 115.31 119.38 1xi9 h LEU 346 Ca 0.21 -0.20 -0.08 0.00 0.09 0.00 0.00 57.88 57.90 1xi9 h LEU 346 Cb 0.27 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 1xi9 h LEU 346 CO -0.01 0.83 -0.01 -0.78 0.09 0.00 0.00 178.44 178.56 1xi9 h ASP 347 N 0.58 0.80 -0.43 -0.43 3.58 -0.76 -0.93 116.42 118.84 1xi9 h ASP 347 Ca 0.09 -0.31 -0.07 0.00 0.42 0.00 0.00 57.03 57.16 1xi9 h ASP 347 Cb 0.62 -0.22 -0.02 0.00 1.72 0.00 0.00 39.33 41.43 1xi9 h ASP 347 CO 0.04 0.92 0.01 0.58 -2.88 0.00 0.00 179.24 177.91 1xi9 h VAL 348 N 0.67 1.24 0.83 2.25 2.07 -0.96 -1.81 116.25 120.54 1xi9 h VAL 348 Ca 0.13 -1.01 -0.04 0.00 0.82 0.00 0.00 66.70 66.60 1xi9 h VAL 348 Cb 0.51 0.86 0.01 0.00 -1.52 0.00 0.00 31.29 31.15 1xi9 h VAL 348 CO 0.03 0.36 -0.40 0.25 0.02 0.00 0.00 177.57 177.83 1xi9 h LEU 349 N 0.77 -0.94 -1.47 2.57 5.85 -1.06 0.52 115.31 121.55 1xi9 h LEU 349 Ca 0.15 0.03 -0.04 0.00 0.84 0.00 0.00 57.88 58.86 1xi9 h LEU 349 Cb 0.45 0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.72 1xi9 h LEU 349 CO 0.02 -0.60 -0.08 -0.74 -0.34 0.00 0.00 178.44 176.70 1xi9 h HIS 350 N -1.27 0.25 0.00 1.25 2.76 -1.16 -1.46 115.15 115.52 1xi9 h HIS 350 Ca -0.11 -0.02 -0.15 0.00 -2.20 0.00 0.00 60.37 57.89 1xi9 h HIS 350 Cb 0.86 -0.07 -0.03 0.00 1.55 0.00 0.00 27.41 29.72 1xi9 h HIS 350 CO -0.00 0.33 -1.67 0.09 -1.30 0.00 0.00 177.93 175.39 1xi9 n ASN 351 N -4.32 2.44 -0.10 3.26 3.02 -0.68 -4.60 115.26 114.29 1xi9 n ASN 351 Ca -0.01 0.00 0.07 0.00 -0.03 0.00 0.00 54.58 54.61 1xi9 n ASN 351 Cb 0.23 0.92 -0.06 0.00 -0.61 0.00 0.00 39.78 40.27 1xi9 n ASN 351 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1xi9 n ALA 352 N -2.27 3.62 -3.90 5.41 0.00 0.13 -5.01 120.51 118.48 1xi9 n ALA 352 Ca -0.14 -0.43 -0.26 0.00 0.00 0.00 0.00 53.44 52.61 1xi9 n ALA 352 Cb 0.72 -0.51 0.00 0.00 0.00 0.00 0.00 19.45 19.66 1xi9 n ALA 352 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1xi9 n HIS 353 N -0.98 -1.83 -4.17 0.00 8.25 -0.55 -4.88 115.22 111.05 1xi9 n HIS 353 Ca 0.04 0.80 -0.19 0.00 -0.26 0.00 0.00 57.72 58.11 1xi9 n HIS 353 Cb 0.25 -3.88 -0.16 0.00 1.12 0.00 0.00 29.99 27.31 1xi9 n HIS 353 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1xi9 s VAL 354 N -3.70 0.52 -0.27 1.59 1.01 -1.21 -1.26 120.40 117.08 1xi9 s VAL 354 Ca 0.18 -0.13 -0.04 0.00 0.00 0.00 0.00 61.98 61.99 1xi9 s VAL 354 Cb -0.10 -0.54 0.01 0.00 0.00 0.00 0.00 36.38 35.76 1xi9 s VAL 354 CO 0.86 0.21 0.01 -0.22 0.00 0.00 0.00 175.10 175.97 1xi9 s LEU 355 N 0.81 3.49 0.00 3.92 2.96 0.61 -3.24 118.68 127.22 1xi9 s LEU 355 Ca -0.11 -0.73 0.07 0.00 -0.22 0.00 0.00 54.13 53.14 1xi9 s LEU 355 Cb -0.14 -1.78 0.07 0.00 0.50 0.00 0.00 46.19 44.84 1xi9 s LEU 355 CO 0.00 -0.15 0.54 0.49 -1.32 0.00 0.00 176.35 175.92 1xi9 n PHE 356 N 4.78 -1.64 -4.60 5.38 0.99 -1.26 -0.91 117.46 120.20 1xi9 n PHE 356 Ca -0.16 -1.91 -0.34 0.00 -0.00 0.00 0.00 57.45 55.05 1xi9 n PHE 356 Cb 0.48 -0.44 -0.12 0.00 -1.00 0.00 0.00 39.48 38.40 1xi9 n PHE 356 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.76 176.84 1xi9 s VAL 357 N -2.22 3.60 0.21 -4.37 1.01 -0.64 -4.70 120.40 113.30 1xi9 s VAL 357 Ca 0.41 -0.49 -0.30 0.00 0.00 0.00 0.00 61.98 61.60 1xi9 s VAL 357 Cb -0.03 -2.51 -0.10 0.00 0.00 0.00 0.00 36.38 33.74 1xi9 s VAL 357 CO 0.26 0.55 1.42 -1.38 0.00 0.00 0.00 175.10 175.95 1xi9 s HIS 358 N -0.18 3.10 0.52 5.22 -3.43 -1.26 0.52 115.29 119.78 1xi9 s HIS 358 Ca 0.02 1.01 0.18 0.00 -0.80 0.00 0.00 55.06 55.46 1xi9 s HIS 358 Cb -0.13 -3.77 1.30 0.00 -1.43 0.00 0.00 32.58 28.54 1xi9 s HIS 358 CO 0.03 -2.57 2.12 0.78 -2.00 0.00 0.00 174.74 173.10 1xi9 h GLY 359 N 5.53 0.00 1.67 -1.38 0.00 -1.00 -1.77 103.07 106.13 1xi9 h GLY 359 Ca -0.45 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.88 1xi9 h GLY 359 CO 0.80 0.00 0.00 -1.14 0.00 0.00 0.00 176.54 176.20 1xi9 n SER 360 N -4.51 0.00 0.24 0.19 3.41 -1.19 -1.37 113.62 110.39 1xi9 n SER 360 Ca -0.01 0.08 0.16 0.00 -0.26 0.00 0.00 58.87 58.85 1xi9 n SER 360 Cb 0.19 -0.34 0.69 0.00 -0.26 0.00 0.00 64.21 64.49 1xi9 n SER 360 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 1xi9 h GLY 361 N 3.88 0.00 -3.70 5.00 0.00 -1.66 -2.89 103.07 103.69 1xi9 h GLY 361 Ca 0.00 0.00 -0.57 0.00 0.00 0.00 0.00 47.33 46.76 1xi9 h GLY 361 CO 0.00 0.00 0.33 0.69 0.00 0.00 0.00 176.54 177.56 1xi9 n PHE 362 N -2.81 2.84 -0.53 5.60 3.01 -0.47 -4.74 117.46 120.35 1xi9 n PHE 362 Ca 0.00 -2.52 0.04 0.00 1.01 0.00 0.00 57.45 55.98 1xi9 n PHE 362 Cb 0.24 -1.01 -0.01 0.00 -0.01 0.00 0.00 39.48 38.69 1xi9 n PHE 362 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1xi9 n GLY 363 N -0.93 -2.17 0.35 1.37 0.00 -1.09 -0.77 105.19 101.95 1xi9 n GLY 363 Ca 0.55 -1.45 0.04 0.00 0.00 0.00 0.00 46.02 45.15 1xi9 n GLY 363 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1xi9 h GLU 364 N 0.00 0.82 0.00 1.61 9.09 -1.90 -1.33 114.58 122.87 1xi9 h GLU 364 Ca 0.01 -0.05 0.00 0.00 0.05 0.00 0.00 59.36 59.37 1xi9 h GLU 364 Cb 0.27 -0.18 0.00 0.00 -1.65 0.00 0.00 28.75 27.18 1xi9 h GLU 364 CO 0.00 0.54 0.00 0.66 0.05 0.00 0.00 179.01 180.26 1xi9 n TYR 365 N -4.46 0.00 0.83 2.06 4.02 -1.26 -2.19 117.16 116.16 1xi9 n TYR 365 Ca 0.09 0.00 0.11 0.00 -0.01 0.00 0.00 57.90 58.10 1xi9 n TYR 365 Cb 0.14 -0.46 0.11 0.00 -0.02 0.00 0.00 39.34 39.10 1xi9 n TYR 365 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1xi9 n GLY 366 N 0.46 -1.21 3.54 2.72 0.00 -0.50 -4.52 105.19 105.67 1xi9 n GLY 366 Ca 0.05 -0.40 -0.44 0.00 0.00 0.00 0.00 46.02 45.23 1xi9 n GLY 366 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xi9 n ALA 367 N -1.63 -0.82 -1.30 4.61 0.00 -0.93 -2.14 120.51 118.29 1xi9 n ALA 367 Ca 0.04 0.33 -0.10 0.00 0.00 0.00 0.00 53.44 53.70 1xi9 n ALA 367 Cb 0.37 -1.92 -0.04 0.00 0.00 0.00 0.00 19.45 17.86 1xi9 n ALA 367 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xi9 n GLY 368 N 1.44 1.17 3.44 0.00 0.00 -1.26 -4.89 105.19 105.09 1xi9 n GLY 368 Ca 0.11 -0.43 -0.21 0.00 0.00 0.00 0.00 46.02 45.49 1xi9 n GLY 368 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1xi9 s HIS 369 N -2.33 1.86 0.08 1.61 4.02 -0.91 -0.59 115.29 119.03 1xi9 s HIS 369 Ca 0.00 -1.05 0.01 0.00 1.02 0.00 0.00 55.06 55.04 1xi9 s HIS 369 Cb 0.00 -1.20 -0.04 0.00 -1.02 0.00 0.00 32.58 30.32 1xi9 s HIS 369 CO 0.00 -0.10 -0.06 -0.59 1.02 0.00 0.00 174.74 175.01 1xi9 s PHE 370 N -3.36 0.76 -0.17 1.40 -0.71 -0.55 -0.59 117.98 114.77 1xi9 s PHE 370 Ca 0.34 -0.94 -0.02 0.00 -1.04 0.00 0.00 56.93 55.27 1xi9 s PHE 370 Cb 0.07 -0.47 -0.01 0.00 -1.21 0.00 0.00 43.02 41.40 1xi9 s PHE 370 CO 0.15 -0.22 -0.08 0.50 -1.34 0.00 0.00 175.22 174.23 1xi9 s ARG 371 N -3.73 3.43 0.08 1.99 3.52 0.19 -2.40 118.95 122.03 1xi9 s ARG 371 Ca 0.09 -0.63 0.10 0.00 -0.13 0.00 0.00 55.73 55.16 1xi9 s ARG 371 Cb 0.05 -2.83 -0.03 0.00 -1.56 0.00 0.00 34.95 30.58 1xi9 s ARG 371 CO -0.06 0.06 -0.26 0.00 -0.81 0.00 0.00 175.30 174.22 1xi9 s ALA 372 N 0.79 2.30 0.02 6.12 0.00 -0.44 -1.62 121.76 128.93 1xi9 s ALA 372 Ca -0.03 -1.36 -0.06 0.00 0.00 0.00 0.00 51.96 50.51 1xi9 s ALA 372 Cb -0.15 -0.43 -0.05 0.00 0.00 0.00 0.00 23.12 22.50 1xi9 s ALA 372 CO 0.01 0.53 0.28 0.08 0.00 0.00 0.00 175.76 176.66 1xi9 s VAL 373 N -0.93 5.29 -0.29 0.00 1.01 -0.16 -0.09 120.40 125.24 1xi9 s VAL 373 Ca 0.13 0.14 0.09 0.00 0.00 0.00 0.00 61.98 62.33 1xi9 s VAL 373 Cb -0.10 -3.58 0.51 0.00 0.00 0.00 0.00 36.38 33.21 1xi9 s VAL 373 CO 0.04 0.32 1.46 2.22 0.00 0.00 0.00 175.10 179.14 1xi9 n PHE 374 N 0.98 1.06 -0.07 5.22 1.16 -0.66 -4.74 117.46 120.40 1xi9 n PHE 374 Ca -0.10 -1.59 -0.04 0.00 -1.87 0.00 0.00 57.45 53.85 1xi9 n PHE 374 Cb 0.53 -0.48 0.18 0.00 -1.61 0.00 0.00 39.48 38.09 1xi9 n PHE 374 CO 0.00 0.00 0.00 -0.07 -1.87 0.00 0.00 176.76 174.82 1xi9 h LEU 375 N 1.02 0.68-10.25 5.98 3.38 -1.95 -3.43 115.31 110.73 1xi9 h LEU 375 Ca 0.21 -0.17 -0.52 0.00 0.09 0.00 0.00 57.88 57.49 1xi9 h LEU 375 Cb 1.64 -0.18 0.14 0.00 0.09 0.00 0.00 40.66 42.35 1xi9 h LEU 375 CO 0.38 0.79 0.33 -2.84 0.09 0.00 0.00 178.44 177.18 1xi9 s PRO 376 N -4.88 2.11 0.74 1.13 0.02 -1.26 -4.70 135.00 128.16 1xi9 s PRO 376 Ca -0.09 1.41 -0.15 0.00 0.02 0.00 0.00 61.00 62.19 1xi9 s PRO 376 Cb 0.14 -1.86 0.04 0.00 0.02 0.00 0.00 34.50 32.85 1xi9 s PRO 376 CO 0.80 -1.79 1.23 -2.14 -0.33 0.00 0.00 177.00 174.78 1xi9 s PRO 377 N -4.46 2.03 0.37 5.54 0.02 -1.26 -4.73 135.00 132.51 1xi9 s PRO 377 Ca 0.66 1.85 0.17 0.00 0.02 0.00 0.00 61.00 63.70 1xi9 s PRO 377 Cb -0.21 -1.81 1.10 0.00 0.02 0.00 0.00 34.50 33.60 1xi9 s PRO 377 CO 0.51 -1.94 1.71 0.82 -0.33 0.00 0.00 177.00 177.77 1xi9 h ILE 378 N -0.32 0.40 -0.79 2.83 2.04 -1.95 -0.47 117.51 119.26 1xi9 h ILE 378 Ca -0.48 -0.13 0.06 0.00 1.00 0.00 0.00 64.86 65.31 1xi9 h ILE 378 Cb 1.31 -0.00 -0.06 0.00 -0.74 0.00 0.00 36.82 37.33 1xi9 h ILE 378 CO 0.49 0.07 0.47 -0.33 0.00 0.00 0.00 178.15 178.85 1xi9 h GLU 379 N 0.37 0.85 -0.19 2.37 5.08 -1.98 0.91 114.58 121.99 1xi9 h GLU 379 Ca 0.68 -0.05 -0.11 0.00 -1.00 0.00 0.00 59.36 58.89 1xi9 h GLU 379 Cb 1.66 -0.19 -0.00 0.00 0.50 0.00 0.00 28.75 30.72 1xi9 h GLU 379 CO -0.45 0.56 -0.29 0.82 -1.00 0.00 0.00 179.01 178.65 1xi9 h ILE 380 N 0.87 1.34 -0.76 3.13 2.04 -1.45 -2.19 117.51 120.48 1xi9 h ILE 380 Ca 0.34 -1.51 0.01 0.00 1.00 0.00 0.00 64.86 64.71 1xi9 h ILE 380 Cb 0.16 1.86 -0.04 0.00 -0.74 0.00 0.00 36.82 38.06 1xi9 h ILE 380 CO -0.17 0.46 0.50 -0.07 0.00 0.00 0.00 178.15 178.87 1xi9 h LEU 381 N 0.19 0.86 -0.34 1.44 3.38 -0.95 -0.27 115.31 119.62 1xi9 h LEU 381 Ca 0.02 -0.02 0.05 0.00 0.09 0.00 0.00 57.88 58.02 1xi9 h LEU 381 Cb 0.87 -0.21 -0.05 0.00 0.09 0.00 0.00 40.66 41.37 1xi9 h LEU 381 CO 0.07 0.61 0.05 -0.08 0.09 0.00 0.00 178.44 179.19 1xi9 h GLU 382 N 1.01 0.16 -0.38 1.13 4.81 0.89 0.16 114.58 122.36 1xi9 h GLU 382 Ca 0.29 -0.01 -0.08 0.00 -0.13 0.00 0.00 59.36 59.42 1xi9 h GLU 382 Cb -0.09 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.24 1xi9 h GLU 382 CO -0.07 0.11 -0.08 1.49 -0.73 0.00 0.00 179.01 179.72 1xi9 h GLU 383 N 0.17 0.72 -0.55 1.92 4.81 -1.10 -0.98 114.58 119.56 1xi9 h GLU 383 Ca 0.16 -0.27 -0.04 0.00 -0.13 0.00 0.00 59.36 59.07 1xi9 h GLU 383 Cb 0.19 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.50 1xi9 h GLU 383 CO -0.22 0.87 0.18 0.00 -0.73 0.00 0.00 179.01 179.11 1xi9 h ALA 384 N 0.83 0.73 -0.40 2.92 0.00 -0.85 -2.26 119.26 120.22 1xi9 h ALA 384 Ca 0.10 -0.19 -0.15 0.00 0.00 0.00 0.00 54.91 54.67 1xi9 h ALA 384 Cb 0.60 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 1xi9 h ALA 384 CO 0.04 0.38 -0.33 0.52 0.00 0.00 0.00 179.25 179.85 1xi9 h MET 385 N 0.77 0.93 -0.54 0.00 2.86 -0.60 -1.30 114.93 117.05 1xi9 h MET 385 Ca 0.18 -0.47 0.05 0.00 -2.06 0.00 0.00 59.70 57.40 1xi9 h MET 385 Cb 0.27 0.01 -0.05 0.00 0.06 0.00 0.00 31.60 31.88 1xi9 h MET 385 CO -0.01 1.13 0.27 -0.44 1.06 0.00 0.00 176.91 178.92 1xi9 h ASP 386 N 0.76 0.38 -0.48 1.22 5.19 -1.10 0.89 116.42 123.28 1xi9 h ASP 386 Ca 0.07 0.03 -0.10 0.00 -0.62 0.00 0.00 57.03 56.41 1xi9 h ASP 386 Cb 0.92 -0.04 -0.02 0.00 0.18 0.00 0.00 39.33 40.38 1xi9 h ASP 386 CO 0.09 0.26 -0.08 0.03 -3.12 0.00 0.00 179.24 176.41 1xi9 h ARG 387 N 0.52 0.95 -0.13 3.56 3.08 -1.36 -1.90 114.38 119.09 1xi9 h ARG 387 Ca 0.24 -0.33 -0.23 0.00 0.07 0.00 0.00 59.98 59.73 1xi9 h ARG 387 Cb 0.15 -0.07 0.01 0.00 0.08 0.00 0.00 29.97 30.14 1xi9 h ARG 387 CO -0.17 0.99 -0.82 0.35 -1.07 0.00 0.00 179.97 179.25 1xi9 h PHE 388 N 0.85 1.04 -0.34 3.04 3.57 -0.58 0.11 116.94 124.64 1xi9 h PHE 388 Ca 0.14 -0.48 0.03 0.00 3.53 0.00 0.00 57.97 61.20 1xi9 h PHE 388 Cb 0.62 -0.15 -0.03 0.00 2.79 0.00 0.00 35.95 39.17 1xi9 h PHE 388 CO 0.04 1.31 0.13 1.49 -2.23 0.00 0.00 178.31 179.05 1xi9 h GLU 389 N 0.51 0.27 -0.75 1.11 4.81 0.79 -0.92 114.58 120.41 1xi9 h GLU 389 Ca -0.06 -0.02 -0.05 0.00 -0.13 0.00 0.00 59.36 59.10 1xi9 h GLU 389 Cb 1.45 -0.06 -0.03 0.00 0.63 0.00 0.00 28.75 30.74 1xi9 h GLU 389 CO 0.17 0.18 0.27 0.87 -0.73 0.00 0.00 179.01 179.77 1xi9 h LYS 390 N 0.28 1.14 -0.56 1.92 1.57 -1.26 -1.23 116.57 118.43 1xi9 h LYS 390 Ca 0.15 -0.22 0.02 0.00 -1.87 0.00 0.00 60.65 58.73 1xi9 h LYS 390 Cb 0.11 -0.18 -0.03 0.00 0.08 0.00 0.00 32.23 32.21 1xi9 h LYS 390 CO -0.14 0.95 0.35 0.35 -0.57 0.00 0.00 179.45 180.38 1xi9 h PHE 391 N 1.09 0.65 -0.13 -1.35 3.57 -0.53 -2.98 116.94 117.26 1xi9 h PHE 391 Ca 0.25 0.02 -0.11 0.00 3.53 0.00 0.00 57.97 61.66 1xi9 h PHE 391 Cb 0.25 -0.21 0.00 0.00 2.79 0.00 0.00 35.95 38.78 1xi9 h PHE 391 CO 0.02 0.38 -0.34 0.52 -2.23 0.00 0.00 178.31 176.67 1xi9 h MET 392 N 0.69 0.47 -0.82 1.11 2.86 -0.89 -2.86 114.93 115.49 1xi9 h MET 392 Ca 0.22 -0.32 0.13 0.00 -2.06 0.00 0.00 59.70 57.67 1xi9 h MET 392 Cb -0.01 0.05 -0.09 0.00 0.06 0.00 0.00 31.60 31.61 1xi9 h MET 392 CO -0.08 0.94 0.42 -0.22 1.06 0.00 0.00 176.91 179.03 1xi9 h LYS 393 N 0.07 0.62 -0.14 1.72 3.64 -1.26 -2.58 116.57 118.64 1xi9 h LYS 393 Ca -0.00 -0.04 -0.16 0.00 -1.27 0.00 0.00 60.65 59.18 1xi9 h LYS 393 Cb 0.95 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 32.62 1xi9 h LYS 393 CO 0.07 0.41 -0.59 1.49 -2.27 0.00 0.00 179.45 178.57 1xi9 h GLU 394 N 0.64 0.46 0.00 1.90 4.57 -1.50 -3.52 114.58 117.13 1xi9 h GLU 394 Ca 0.44 -0.31 0.00 0.00 -1.18 0.00 0.00 59.36 58.31 1xi9 h GLU 394 Cb 0.57 0.04 0.00 0.00 -0.16 0.00 0.00 28.75 29.20 1xi9 h GLU 394 CO -0.34 0.92 0.00 0.54 -1.18 0.00 0.00 179.01 178.95