#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c9i s ILE 4 N 0.00 2.70 0.12 5.09 -5.25 -1.26 -5.06 121.20 117.54 1c9i s ILE 4 Ca 0.00 -1.67 -0.06 0.00 -0.99 0.00 0.00 60.65 57.93 1c9i s ILE 4 Cb 0.00 -2.25 -0.06 0.00 2.95 0.00 0.00 42.46 43.10 1c9i s ILE 4 CO 0.00 0.03 0.38 -0.76 -1.79 0.00 0.00 174.94 172.80 1c9i s LEU 5 N -2.32 4.29 0.00 0.37 1.02 -1.26 -4.87 118.68 115.91 1c9i s LEU 5 Ca 0.19 0.63 0.10 0.00 0.02 0.00 0.00 54.13 55.07 1c9i s LEU 5 Cb -0.10 -3.22 0.28 0.00 0.02 0.00 0.00 46.19 43.18 1c9i s LEU 5 CO 0.10 0.08 1.23 -0.81 0.02 0.00 0.00 176.35 176.98 1c9i n PRO 6 N 0.30 1.72 -3.75 1.29 -0.04 -1.26 -4.53 135.00 128.72 1c9i n PRO 6 Ca -0.04 -1.11 -0.12 0.00 -0.04 0.00 0.00 63.50 62.18 1c9i n PRO 6 Cb 0.52 -1.24 -0.12 0.00 -0.04 0.00 0.00 33.50 32.62 1c9i n PRO 6 CO 0.00 0.00 0.00 0.96 -0.04 0.00 0.00 175.50 176.42 1c9i s ILE 7 N -1.59 -0.01 -0.18 0.52 -5.25 -1.26 -2.38 121.20 111.04 1c9i s ILE 7 Ca 0.21 0.05 -0.09 0.00 -0.99 0.00 0.00 60.65 59.83 1c9i s ILE 7 Cb 0.11 -0.41 -0.05 0.00 2.95 0.00 0.00 42.46 45.06 1c9i s ILE 7 CO 0.14 0.02 0.14 -0.60 -1.79 0.00 0.00 174.94 172.85 1c9i s ARG 8 N 0.60 4.01 -0.04 0.37 3.52 -0.32 -4.75 118.95 122.35 1c9i s ARG 8 Ca -0.04 -0.19 0.01 0.00 -0.13 0.00 0.00 55.73 55.39 1c9i s ARG 8 Cb -0.05 -3.36 -0.03 0.00 -1.56 0.00 0.00 34.95 29.94 1c9i s ARG 8 CO -0.04 0.41 -0.03 0.12 -0.81 0.00 0.00 175.30 174.96 1c9i s PHE 9 N 0.03 3.02 -0.17 5.12 5.36 -1.26 -1.39 117.98 128.69 1c9i s PHE 9 Ca 0.10 0.07 -0.16 0.00 -0.96 0.00 0.00 56.93 55.98 1c9i s PHE 9 Cb -0.11 -1.69 0.04 0.00 -0.34 0.00 0.00 43.02 40.92 1c9i s PHE 9 CO -0.00 0.41 0.45 -1.14 -1.46 0.00 0.00 175.22 173.48 1c9i s GLN 10 N -1.20 0.52 -0.33 10.12 0.74 -0.86 -4.98 119.66 123.68 1c9i s GLN 10 Ca 0.16 0.63 -0.14 0.00 0.05 0.00 0.00 55.36 56.06 1c9i s GLN 10 Cb -0.11 0.25 -0.02 0.00 1.10 0.00 0.00 33.01 34.23 1c9i s GLN 10 CO 0.06 -0.06 0.30 -2.00 -0.55 0.00 0.00 175.29 173.03 1c9i s GLU 11 N 0.27 3.64 0.08 1.67 2.12 -1.26 -0.69 118.70 124.52 1c9i s GLU 11 Ca -0.00 -0.44 0.22 0.00 0.36 0.00 0.00 54.97 55.11 1c9i s GLU 11 Cb -0.03 -3.77 -0.17 0.00 0.26 0.00 0.00 34.13 30.42 1c9i s GLU 11 CO 0.00 -0.43 0.76 0.72 -0.54 0.00 0.00 175.26 175.77 1c9i n HIS 12 N 5.24 0.51 -3.57 5.30 8.25 0.12 -5.00 115.22 126.07 1c9i n HIS 12 Ca -0.11 0.15 -0.07 0.00 -0.26 0.00 0.00 57.72 57.43 1c9i n HIS 12 Cb 0.50 -0.76 -0.02 0.00 1.12 0.00 0.00 29.99 30.83 1c9i n HIS 12 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1c9i s LEU 13 N -5.01 -0.33 -0.42 2.41 1.43 -1.12 -4.96 118.68 110.69 1c9i s LEU 13 Ca -0.04 -0.12 0.02 0.00 -1.03 0.00 0.00 54.13 52.95 1c9i s LEU 13 Cb 0.11 2.12 0.15 0.00 0.03 0.00 0.00 46.19 48.60 1c9i s LEU 13 CO 0.85 -0.74 0.28 -1.10 0.23 0.00 0.00 176.35 175.86 1c9i s GLN 14 N -3.23 1.01 0.56 1.70 -1.52 -1.25 -0.23 119.66 116.70 1c9i s GLN 14 Ca 0.07 -1.90 0.36 0.00 -1.95 0.00 0.00 55.36 51.94 1c9i s GLN 14 Cb -0.01 -1.80 1.49 0.00 -0.22 0.00 0.00 33.01 32.47 1c9i s GLN 14 CO -0.06 -1.25 1.72 -0.07 -0.25 0.00 0.00 175.29 175.38 1c9i h LEU 15 N 6.43 0.00 -1.41 2.90 3.38 -0.98 1.29 115.31 126.91 1c9i h LEU 15 Ca 0.10 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.07 1c9i h LEU 15 Cb 0.92 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.67 1c9i h LEU 15 CO 0.39 0.00 -0.03 1.56 0.09 0.00 0.00 178.44 180.45 1c9i h GLN 16 N 0.00 0.00 0.00 1.13 4.20 -1.79 -1.26 115.11 117.39 1c9i h GLN 16 Ca 0.56 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.27 1c9i h GLN 16 Cb 2.41 0.00 0.00 0.00 0.30 0.00 0.00 27.48 30.19 1c9i h GLN 16 CO -0.01 0.03 -0.03 0.09 -0.67 0.00 0.00 178.83 178.25 1c9i n ASN 17 N -3.14 0.78 -0.10 1.46 5.03 0.44 -2.62 115.26 117.12 1c9i n ASN 17 Ca 0.01 0.55 0.13 0.00 0.87 0.00 0.00 54.58 56.14 1c9i n ASN 17 Cb 0.32 -0.74 0.44 0.00 -1.02 0.00 0.00 39.78 38.79 1c9i n ASN 17 CO 0.00 0.00 0.00 0.18 -1.83 0.00 0.00 177.26 175.61 1c9i n LEU 18 N -2.22 0.55 0.00 3.41 4.77 -0.50 -4.93 117.00 118.07 1c9i n LEU 18 Ca 0.06 0.01 0.00 0.00 -0.03 0.00 0.00 56.01 56.04 1c9i n LEU 18 Cb 0.43 -0.23 0.00 0.00 -2.33 0.00 0.00 43.42 41.28 1c9i n LEU 18 CO 0.30 0.11 0.00 0.61 -1.33 0.00 0.00 177.39 177.09 1c9i n GLY 19 N 1.39 1.71 3.67 -0.72 0.00 -1.08 -5.02 105.19 105.14 1c9i n GLY 19 Ca 0.10 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.72 1c9i n GLY 19 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1c9i n ILE 20 N -1.54 3.13 -2.88 -0.61 -0.00 -1.09 -4.94 119.36 111.43 1c9i n ILE 20 Ca 0.00 -0.50 -0.40 0.00 -0.00 0.00 0.00 62.75 61.85 1c9i n ILE 20 Cb 0.00 -1.38 -0.05 0.00 -0.00 0.00 0.00 39.64 38.21 1c9i n ILE 20 CO 0.00 0.00 0.00 0.21 -0.00 0.00 0.00 176.55 176.76 1c9i s ASN 21 N -0.86 7.41 0.33 4.38 3.84 -1.26 -4.53 114.94 124.25 1c9i s ASN 21 Ca 0.68 1.68 0.07 0.00 0.21 0.00 0.00 52.86 55.50 1c9i s ASN 21 Cb -0.47 -2.53 0.74 0.00 -0.55 0.00 0.00 41.25 38.43 1c9i s ASN 21 CO 0.53 0.08 1.86 -0.65 -2.79 0.00 0.00 177.10 176.13 1c9i h PRO 22 N 4.98 0.76 -0.64 0.43 0.11 -1.94 -0.98 132.00 134.72 1c9i h PRO 22 Ca -0.45 -0.05 0.18 0.00 0.11 0.00 0.00 66.00 65.80 1c9i h PRO 22 Cb 1.21 -0.17 -0.03 0.00 0.11 0.00 0.00 31.00 32.12 1c9i h PRO 22 CO 0.69 0.50 0.55 0.00 -0.21 0.00 0.00 178.00 179.53 1c9i h ALA 23 N 1.58 2.48 -0.02 -0.75 0.00 -1.94 0.20 119.26 120.81 1c9i h ALA 23 Ca 0.46 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.35 1c9i h ALA 23 Cb 0.64 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.48 1c9i h ALA 23 CO -0.22 -0.88 -0.15 0.09 0.00 0.00 0.00 179.25 178.10 1c9i n ASN 24 N -3.98 2.21 -4.47 0.00 3.02 -0.38 -4.71 115.26 106.96 1c9i n ASN 24 Ca 0.13 -1.65 -0.43 0.00 -0.03 0.00 0.00 54.58 52.60 1c9i n ASN 24 Cb 0.79 0.13 -0.04 0.00 -0.61 0.00 0.00 39.78 40.05 1c9i n ASN 24 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1c9i s ILE 25 N -2.18 4.24 -0.01 2.41 1.01 0.70 -3.75 121.20 123.62 1c9i s ILE 25 Ca 0.27 -0.30 -0.29 0.00 0.00 0.00 0.00 60.65 60.33 1c9i s ILE 25 Cb 0.20 -4.73 0.11 0.00 0.01 0.00 0.00 42.46 38.04 1c9i s ILE 25 CO 0.40 -1.53 1.28 -0.83 0.00 0.00 0.00 174.94 174.26 1c9i s GLY 26 N 3.71 -0.27 0.23 6.18 0.00 -1.26 -4.76 107.32 111.15 1c9i s GLY 26 Ca 0.25 0.37 -0.06 0.00 0.00 0.00 0.00 44.72 45.28 1c9i s GLY 26 CO 0.10 2.57 1.78 -2.75 0.00 0.00 0.00 173.10 174.79 1c9i h PHE 27 N 2.00 0.66 -0.38 1.90 3.57 -1.87 -2.07 116.94 120.75 1c9i h PHE 27 Ca -0.27 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.26 1c9i h PHE 27 Cb 1.20 -0.19 0.00 0.00 2.79 0.00 0.00 35.95 39.75 1c9i h PHE 27 CO 0.83 0.23 0.00 -1.13 -2.23 0.00 0.00 178.31 176.01 1c9i n SER 28 N -4.86 2.43 0.00 0.41 3.41 -1.26 -4.35 113.62 109.39 1c9i n SER 28 Ca 0.12 -1.92 0.00 0.00 -0.26 0.00 0.00 58.87 56.81 1c9i n SER 28 Cb 0.30 -0.25 0.00 0.00 -0.26 0.00 0.00 64.21 64.00 1c9i n SER 28 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1c9i n THR 29 N 0.82 0.00 -4.06 6.66 -2.24 -1.15 -4.94 114.28 109.37 1c9i n THR 29 Ca 0.16 -0.05 -0.32 0.00 -2.27 0.00 0.00 64.05 61.58 1c9i n THR 29 Cb 0.41 0.61 -0.16 0.00 -2.10 0.00 0.00 70.33 69.09 1c9i n THR 29 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 1c9i s LEU 30 N -0.40 2.17 0.26 3.22 0.20 -0.79 -0.14 118.68 123.21 1c9i s LEU 30 Ca 0.00 -0.73 0.10 0.00 0.69 0.00 0.00 54.13 54.19 1c9i s LEU 30 Cb 0.00 -1.35 -0.04 0.00 -0.43 0.00 0.00 46.19 44.36 1c9i s LEU 30 CO 0.00 -0.06 -0.03 0.42 -0.29 0.00 0.00 176.35 176.38 1c9i s THR 31 N 1.35 3.35 -0.45 3.68 -4.23 0.67 -4.67 115.64 115.32 1c9i s THR 31 Ca 0.02 -1.92 0.06 0.00 -1.18 0.00 0.00 61.69 58.68 1c9i s THR 31 Cb -0.14 -2.77 0.21 0.00 1.34 0.00 0.00 72.50 71.14 1c9i s THR 31 CO -0.11 -0.34 0.63 0.80 -0.54 0.00 0.00 174.62 175.06 1c9i n MET 32 N -0.76 0.56 0.29 3.99 0.00 -1.26 -1.62 117.12 118.32 1c9i n MET 32 Ca -0.07 -2.53 0.19 0.00 0.00 0.00 0.00 57.70 55.30 1c9i n MET 32 Cb 0.59 -1.45 0.97 0.00 0.00 0.00 0.00 33.22 33.32 1c9i n MET 32 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 175.97 176.90 1c9i h GLU 33 N 4.64 0.00 -2.80 2.12 4.39 -1.81 -3.41 114.58 117.71 1c9i h GLU 33 Ca 0.06 0.00 0.07 0.00 0.34 0.00 0.00 59.36 59.83 1c9i h GLU 33 Cb 0.98 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.61 1c9i h GLU 33 CO 0.29 0.00 0.38 -1.54 -1.16 0.00 0.00 179.01 176.98 1c9i s SER 34 N -5.11 -0.06 0.00 1.42 1.04 -1.26 -4.75 113.70 104.99 1c9i s SER 34 Ca -0.03 -0.85 0.30 0.00 0.48 0.00 0.00 55.95 55.85 1c9i s SER 34 Cb 0.11 0.70 1.73 0.00 0.10 0.00 0.00 66.02 68.66 1c9i s SER 34 CO 0.42 -1.36 2.12 -0.90 0.98 0.00 0.00 173.24 174.50 1c9i n ASP 35 N -1.10 0.14 0.10 7.02 5.68 -1.26 -3.78 116.55 123.35 1c9i n ASP 35 Ca -0.06 -1.10 -0.01 0.00 -0.50 0.00 0.00 54.79 53.12 1c9i n ASP 35 Cb 0.60 -0.00 -0.03 0.00 -1.14 0.00 0.00 41.12 40.54 1c9i n ASP 35 CO 0.00 0.00 0.00 0.11 -1.33 0.00 0.00 177.20 175.98 1c9i h LYS 36 N 0.21 0.00 -4.03 0.11 1.57 -1.94 -3.42 116.57 109.07 1c9i h LYS 36 Ca 0.00 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.65 1c9i h LYS 36 Cb 0.05 0.00 -0.12 0.00 0.08 0.00 0.00 32.23 32.23 1c9i h LYS 36 CO 0.00 0.66 -0.36 -0.06 -0.57 0.00 0.00 179.45 179.12 1c9i s PHE 37 N -2.87 0.60 -0.11 -1.35 0.40 -1.25 -0.70 117.98 112.72 1c9i s PHE 37 Ca 0.02 -0.93 -0.05 0.00 -0.60 0.00 0.00 56.93 55.37 1c9i s PHE 37 Cb 0.08 -0.14 0.05 0.00 0.51 0.00 0.00 43.02 43.52 1c9i s PHE 37 CO 0.78 -0.76 0.23 0.42 0.70 0.00 0.00 175.22 176.59 1c9i s ILE 38 N -4.03 -0.17 -0.11 0.64 1.01 -0.84 -4.50 121.20 113.19 1c9i s ILE 38 Ca 0.24 0.21 -0.02 0.00 0.00 0.00 0.00 60.65 61.09 1c9i s ILE 38 Cb 0.03 -0.37 -0.03 0.00 0.01 0.00 0.00 42.46 42.10 1c9i s ILE 38 CO 0.05 0.09 -0.03 0.00 0.00 0.00 0.00 174.94 175.05 1c9i s ILE 40 N -0.42 0.82 -0.28 0.00 1.01 -0.11 -0.24 121.20 121.98 1c9i s ILE 40 Ca 0.07 -0.31 -0.12 0.00 0.00 0.00 0.00 60.65 60.29 1c9i s ILE 40 Cb -0.12 -0.77 -0.05 0.00 0.01 0.00 0.00 42.46 41.53 1c9i s ILE 40 CO 0.02 0.28 0.24 -0.13 0.00 0.00 0.00 174.94 175.35 1c9i s ARG 41 N 0.66 3.96 0.39 2.79 0.52 0.81 0.02 118.95 128.10 1c9i s ARG 41 Ca -0.11 -0.22 0.06 0.00 -0.52 0.00 0.00 55.73 54.94 1c9i s ARG 41 Cb -0.14 -3.66 -0.08 0.00 0.52 0.00 0.00 34.95 31.60 1c9i s ARG 41 CO 0.02 -0.21 0.02 -1.21 0.02 0.00 0.00 175.30 173.93 1c9i s GLU 42 N 1.84 1.89 -0.29 3.54 2.02 -0.53 -4.85 118.70 122.32 1c9i s GLU 42 Ca 0.09 -2.06 -0.03 0.00 0.02 0.00 0.00 54.97 52.99 1c9i s GLU 42 Cb -0.16 -1.48 0.10 0.00 0.10 0.00 0.00 34.13 32.69 1c9i s GLU 42 CO 0.11 -0.07 0.12 0.15 0.02 0.00 0.00 175.26 175.59 1c9i s LYS 43 N -3.74 0.32 -0.45 1.61 1.02 -1.26 -0.88 119.74 116.36 1c9i s LYS 43 Ca 0.35 -0.65 -0.13 0.00 0.02 0.00 0.00 55.97 55.55 1c9i s LYS 43 Cb 0.09 -1.40 0.07 0.00 -0.52 0.00 0.00 37.83 36.08 1c9i s LYS 43 CO 0.17 -1.00 0.34 0.08 -0.92 0.00 0.00 175.35 174.03 1c9i s VAL 44 N 1.98 4.91 0.00 3.17 1.01 -1.13 -4.88 120.40 125.46 1c9i s VAL 44 Ca 0.09 -1.13 0.00 0.00 0.00 0.00 0.00 61.98 60.94 1c9i s VAL 44 Cb -0.16 -3.93 0.00 0.00 0.00 0.00 0.00 36.38 32.29 1c9i s VAL 44 CO -0.33 -0.52 0.00 0.61 0.00 0.00 0.00 175.10 174.86 1c9i n GLY 45 N 5.11 -1.31 1.80 4.51 0.00 -1.26 -3.12 105.19 110.92 1c9i n GLY 45 Ca -0.12 -1.27 -0.16 0.00 0.00 0.00 0.00 46.02 44.47 1c9i n GLY 45 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1c9i n GLU 46 N -0.00 1.82 -3.52 1.61 1.02 -1.26 -4.65 120.64 115.66 1c9i n GLU 46 Ca 0.00 -1.90 -0.42 0.00 -0.02 0.00 0.00 57.16 54.82 1c9i n GLU 46 Cb 0.00 -1.74 -0.06 0.00 -0.02 0.00 0.00 31.44 29.62 1c9i n GLU 46 CO 0.00 0.00 0.00 -1.14 1.18 0.00 0.00 177.13 177.17 1c9i s GLN 47 N -2.10 3.14 0.70 3.49 -0.44 -1.18 -5.06 119.66 118.20 1c9i s GLN 47 Ca 0.36 -2.56 -0.15 0.00 -2.50 0.00 0.00 55.36 50.52 1c9i s GLN 47 Cb 0.30 -4.10 0.02 0.00 -1.64 0.00 0.00 33.01 27.59 1c9i s GLN 47 CO 0.06 -1.24 1.16 0.00 0.50 0.00 0.00 175.29 175.77 1c9i s ALA 48 N -0.05 2.28 -0.00 1.58 0.00 -1.26 -2.82 121.76 121.49 1c9i s ALA 48 Ca 0.18 0.73 -0.28 0.00 0.00 0.00 0.00 51.96 52.59 1c9i s ALA 48 Cb -0.15 -3.40 0.09 0.00 0.00 0.00 0.00 23.12 19.66 1c9i s ALA 48 CO -0.06 -1.59 0.76 1.14 0.00 0.00 0.00 175.76 176.01 1c9i s GLN 49 N -3.98 0.98 0.03 0.00 -2.07 -0.06 -1.86 119.66 112.71 1c9i s GLN 49 Ca 0.71 -0.09 -0.02 0.00 -1.82 0.00 0.00 55.36 54.14 1c9i s GLN 49 Cb -0.25 0.46 -0.04 0.00 -1.09 0.00 0.00 33.01 32.09 1c9i s GLN 49 CO 0.43 -0.38 0.21 0.14 -1.32 0.00 0.00 175.29 174.38 1c9i s VAL 50 N -2.33 5.39 -0.25 3.63 -7.23 0.18 -1.45 120.40 118.35 1c9i s VAL 50 Ca -0.02 -0.21 0.01 0.00 -1.81 0.00 0.00 61.98 59.95 1c9i s VAL 50 Cb -0.01 -3.58 0.05 0.00 0.56 0.00 0.00 36.38 33.40 1c9i s VAL 50 CO -0.02 0.24 -0.11 -0.69 -0.31 0.00 0.00 175.10 174.21 1c9i s VAL 51 N -1.41 2.33 -0.04 1.32 1.01 0.10 -1.65 120.40 122.07 1c9i s VAL 51 Ca 0.31 -1.39 -0.13 0.00 0.00 0.00 0.00 61.98 60.77 1c9i s VAL 51 Cb -0.13 -2.27 -0.05 0.00 0.00 0.00 0.00 36.38 33.93 1c9i s VAL 51 CO 0.22 0.10 0.33 -0.63 0.00 0.00 0.00 175.10 175.13 1c9i s ILE 52 N 1.18 5.16 -0.22 2.22 1.01 -0.59 -0.94 121.20 129.03 1c9i s ILE 52 Ca -0.05 0.67 0.01 0.00 0.00 0.00 0.00 60.65 61.28 1c9i s ILE 52 Cb -0.18 -3.63 0.05 0.00 0.01 0.00 0.00 42.46 38.71 1c9i s ILE 52 CO -0.06 0.58 -0.07 -0.63 0.00 0.00 0.00 174.94 174.76 1c9i s ILE 53 N -1.02 1.55 -0.08 2.92 1.01 0.03 -2.12 121.20 123.48 1c9i s ILE 53 Ca 0.21 -1.12 -0.30 0.00 0.00 0.00 0.00 60.65 59.44 1c9i s ILE 53 Cb -0.15 -1.75 -0.03 0.00 0.01 0.00 0.00 42.46 40.55 1c9i s ILE 53 CO 0.11 -0.00 1.17 -0.62 0.00 0.00 0.00 174.94 175.60 1c9i s ASP 54 N 1.41 7.07 0.28 3.58 -1.08 -1.26 -2.00 116.67 124.66 1c9i s ASP 54 Ca -0.04 1.74 0.22 0.00 -0.52 0.00 0.00 52.55 53.95 1c9i s ASP 54 Cb -0.18 -2.55 1.04 0.00 -1.46 0.00 0.00 42.92 39.77 1c9i s ASP 54 CO -0.07 -0.59 1.68 0.23 0.52 0.00 0.00 175.17 176.94 1c9i n MET 55 N 5.39 0.17 0.00 4.34 2.81 0.12 -0.55 117.12 129.40 1c9i n MET 55 Ca 0.11 0.51 0.14 0.00 -1.81 0.00 0.00 57.70 56.64 1c9i n MET 55 Cb 0.46 -1.90 0.49 0.00 -0.71 0.00 0.00 33.22 31.57 1c9i n MET 55 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 1c9i n ASN 56 N -2.23 0.83 -2.96 7.83 4.13 -1.26 -4.44 115.26 117.16 1c9i n ASN 56 Ca 0.01 -0.83 -0.14 0.00 1.68 0.00 0.00 54.58 55.30 1c9i n ASN 56 Cb 0.15 0.04 0.03 0.00 -1.54 0.00 0.00 39.78 38.45 1c9i n ASN 56 CO 0.00 0.00 0.00 -0.67 0.28 0.00 0.00 177.26 176.87 1c9i n ASP 57 N -0.70 -0.79 0.04 6.41 2.03 0.29 -4.98 116.55 118.85 1c9i n ASP 57 Ca 0.14 -3.33 0.14 0.00 0.52 0.00 0.00 54.79 52.25 1c9i n ASP 57 Cb 0.32 0.65 0.61 0.00 -0.72 0.00 0.00 41.12 41.97 1c9i n ASP 57 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 1c9i h PRO 58 N 3.07 0.14 -0.00 -0.67 0.11 -1.75 -0.67 132.00 132.23 1c9i h PRO 58 Ca -0.00 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.10 1c9i h PRO 58 Cb 1.03 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.11 1c9i h PRO 58 CO 0.32 0.10 -0.00 -1.13 -0.21 0.00 0.00 178.00 177.07 1c9i n SER 59 N -4.45 0.21 -3.26 -2.05 3.41 -1.26 -4.16 113.62 102.05 1c9i n SER 59 Ca 0.06 -1.01 -0.26 0.00 -0.26 0.00 0.00 58.87 57.40 1c9i n SER 59 Cb 0.38 -0.02 -0.07 0.00 -0.26 0.00 0.00 64.21 64.25 1c9i n SER 59 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1c9i n ASN 60 N -0.86 2.79 -4.70 4.04 3.02 -0.26 -5.08 115.26 114.21 1c9i n ASN 60 Ca 0.23 -3.27 -0.42 0.00 -0.03 0.00 0.00 54.58 51.08 1c9i n ASN 60 Cb 0.15 -0.64 -0.03 0.00 -0.61 0.00 0.00 39.78 38.66 1c9i n ASN 60 CO 0.00 0.00 0.00 -2.84 -2.62 0.00 0.00 177.26 171.80 1c9i s PRO 61 N -2.34 4.40 -0.02 3.52 0.02 -1.26 -4.73 135.00 134.59 1c9i s PRO 61 Ca 0.40 1.64 -0.22 0.00 0.02 0.00 0.00 61.00 62.85 1c9i s PRO 61 Cb 0.19 -3.49 -0.05 0.00 0.02 0.00 0.00 34.50 31.17 1c9i s PRO 61 CO -0.06 -0.35 0.65 0.96 -0.33 0.00 0.00 177.00 177.87 1c9i s ILE 62 N 1.79 4.93 -0.11 2.83 -4.36 -0.90 -4.89 121.20 120.49 1c9i s ILE 62 Ca 0.55 1.36 -0.02 0.00 -0.26 0.00 0.00 60.65 62.29 1c9i s ILE 62 Cb -0.25 -3.99 -0.03 0.00 1.25 0.00 0.00 42.46 39.44 1c9i s ILE 62 CO 0.24 0.35 -0.03 -0.13 0.24 0.00 0.00 174.94 175.62 1c9i s ARG 63 N 0.17 3.17 -0.02 0.37 0.52 -1.26 -1.54 118.95 120.36 1c9i s ARG 63 Ca 0.34 -0.48 -0.02 0.00 -0.52 0.00 0.00 55.73 55.05 1c9i s ARG 63 Cb -0.18 -2.79 0.01 0.00 0.52 0.00 0.00 34.95 32.50 1c9i s ARG 63 CO 0.18 0.54 0.07 1.03 0.02 0.00 0.00 175.30 177.14 1c9i s ARG 64 N -0.44 0.09 0.19 3.54 1.81 -0.66 -5.00 118.95 118.48 1c9i s ARG 64 Ca 0.07 0.07 -0.30 0.00 -1.72 0.00 0.00 55.73 53.85 1c9i s ARG 64 Cb -0.12 0.04 -0.09 0.00 -0.45 0.00 0.00 34.95 34.33 1c9i s ARG 64 CO 0.02 -0.01 1.39 -2.14 -0.68 0.00 0.00 175.30 173.88 1c9i s PRO 65 N -0.01 4.32 0.17 3.54 0.02 -1.26 -0.64 135.00 141.13 1c9i s PRO 65 Ca -0.00 2.16 -0.00 0.00 0.02 0.00 0.00 61.00 63.17 1c9i s PRO 65 Cb -0.01 -3.18 -0.04 0.00 0.02 0.00 0.00 34.50 31.29 1c9i s PRO 65 CO 0.00 -0.38 0.07 0.96 -0.33 0.00 0.00 177.00 177.32 1c9i s ILE 66 N 0.43 0.22 -0.30 2.83 -4.36 -0.78 -4.81 121.20 114.43 1c9i s ILE 66 Ca 0.61 -1.95 0.19 0.00 -0.26 0.00 0.00 60.65 59.23 1c9i s ILE 66 Cb -0.39 -2.23 0.47 0.00 1.25 0.00 0.00 42.46 41.56 1c9i s ILE 66 CO 0.37 -0.30 1.09 -1.54 0.24 0.00 0.00 174.94 174.80 1c9i n SER 67 N -0.20 1.02 -4.79 4.36 3.41 -1.26 -4.06 113.62 112.10 1c9i n SER 67 Ca -0.03 -2.36 -0.29 0.00 -0.26 0.00 0.00 58.87 55.93 1c9i n SER 67 Cb 0.64 -0.30 -0.06 0.00 -0.26 0.00 0.00 64.21 64.23 1c9i n SER 67 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1c9i s ALA 68 N -2.92 3.60 -2.48 7.33 0.00 -1.26 -4.79 121.76 121.23 1c9i s ALA 68 Ca 0.25 -1.06 0.25 0.00 0.00 0.00 0.00 51.96 51.40 1c9i s ALA 68 Cb 0.39 -1.44 0.87 0.00 0.00 0.00 0.00 23.12 22.94 1c9i s ALA 68 CO -0.02 0.68 1.63 -0.40 0.00 0.00 0.00 175.76 177.65 1c9i n ASP 69 N 0.19 1.75 -3.64 0.00 3.85 0.87 -4.89 116.55 114.69 1c9i n ASP 69 Ca -0.08 -1.62 -0.05 0.00 -0.71 0.00 0.00 54.79 52.33 1c9i n ASP 69 Cb 0.52 -0.04 -0.07 0.00 -1.35 0.00 0.00 41.12 40.19 1c9i n ASP 69 CO 0.00 0.00 0.00 -0.55 -1.01 0.00 0.00 177.20 175.64 1c9i s SER 70 N -1.86 -0.36 -0.03 -1.12 0.15 -1.22 -5.01 113.70 104.26 1c9i s SER 70 Ca 0.36 0.65 0.03 0.00 0.70 0.00 0.00 55.95 57.68 1c9i s SER 70 Cb 0.20 0.84 0.00 0.00 -1.71 0.00 0.00 66.02 65.35 1c9i s SER 70 CO 0.31 -0.11 -0.10 0.00 1.20 0.00 0.00 173.24 174.54 1c9i s ALA 71 N 0.58 0.96 -0.31 5.45 0.00 -1.26 -1.67 121.76 125.51 1c9i s ALA 71 Ca -0.00 -0.40 -0.01 0.00 0.00 0.00 0.00 51.96 51.54 1c9i s ALA 71 Cb -0.04 -0.33 0.13 0.00 0.00 0.00 0.00 23.12 22.87 1c9i s ALA 71 CO -0.11 0.17 0.23 0.96 0.00 0.00 0.00 175.76 177.02 1c9i s ILE 72 N 0.11 -0.19 0.33 0.00 -4.36 -0.15 -4.73 121.20 112.21 1c9i s ILE 72 Ca -0.02 -0.84 -0.27 0.00 -0.26 0.00 0.00 60.65 59.25 1c9i s ILE 72 Cb -0.08 -0.96 -0.13 0.00 1.25 0.00 0.00 42.46 42.54 1c9i s ILE 72 CO 0.01 -0.66 1.10 0.80 0.24 0.00 0.00 174.94 176.43 1c9i n MET 73 N 4.95 1.62 -1.84 0.37 0.00 -1.26 -2.89 117.12 118.07 1c9i n MET 73 Ca 0.01 0.57 -0.37 0.00 -0.00 0.00 0.00 57.70 57.91 1c9i n MET 73 Cb 0.43 -2.04 0.05 0.00 0.00 0.00 0.00 33.22 31.66 1c9i n MET 73 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 175.97 177.18 1c9i s ASN 74 N -0.50 4.87 0.56 6.12 3.84 -0.09 -4.60 114.94 125.13 1c9i s ASN 74 Ca 0.58 2.56 0.24 0.00 0.21 0.00 0.00 52.86 56.45 1c9i s ASN 74 Cb -0.63 -2.61 1.52 0.00 -0.55 0.00 0.00 41.25 38.98 1c9i s ASN 74 CO 0.60 -1.82 2.14 -0.65 -2.79 0.00 0.00 177.10 174.58 1c9i h PRO 75 N 0.76 0.00 0.00 0.43 0.11 -1.85 -3.31 132.00 128.14 1c9i h PRO 75 Ca -0.51 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.60 1c9i h PRO 75 Cb 1.32 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.43 1c9i h PRO 75 CO 0.54 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.33 1c9i n ALA 76 N -2.45 2.04 -2.98 -0.75 0.00 -1.26 -4.62 120.51 110.49 1c9i n ALA 76 Ca 0.00 -0.05 -0.10 0.00 0.00 0.00 0.00 53.44 53.29 1c9i n ALA 76 Cb 0.22 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.62 1c9i n ALA 76 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1c9i s SER 77 N -0.90 -0.15 -0.28 0.00 1.04 -1.25 -5.03 113.70 107.12 1c9i s SER 77 Ca 0.00 -0.50 -0.03 0.00 0.48 0.00 0.00 55.95 55.90 1c9i s SER 77 Cb 0.00 0.48 -0.08 0.00 0.10 0.00 0.00 66.02 66.52 1c9i s SER 77 CO 0.00 -0.90 1.83 0.29 0.98 0.00 0.00 173.24 175.44 1c9i n LYS 78 N -0.23 1.14 -3.92 4.02 5.02 -1.26 -3.82 118.16 119.10 1c9i n LYS 78 Ca -0.13 -0.75 -0.35 0.00 -2.02 0.00 0.00 58.31 55.06 1c9i n LYS 78 Cb 0.63 -1.97 -0.14 0.00 -0.02 0.00 0.00 35.03 33.54 1c9i n LYS 78 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1c9i s VAL 79 N 2.83 3.59 -0.03 -0.18 1.01 -1.26 -0.64 120.40 125.72 1c9i s VAL 79 Ca 0.29 -0.42 0.06 0.00 0.00 0.00 0.00 61.98 61.91 1c9i s VAL 79 Cb 0.11 -2.64 -0.01 0.00 0.00 0.00 0.00 36.38 33.84 1c9i s VAL 79 CO -0.01 0.41 -0.22 -0.51 0.00 0.00 0.00 175.10 174.77 1c9i s ILE 80 N 1.42 1.77 -0.20 2.22 2.07 0.15 -0.92 121.20 127.72 1c9i s ILE 80 Ca 0.05 -0.94 -0.16 0.00 -1.41 0.00 0.00 60.65 58.19 1c9i s ILE 80 Cb -0.14 -1.48 -0.04 0.00 0.13 0.00 0.00 42.46 40.92 1c9i s ILE 80 CO -0.01 0.50 0.40 0.00 -1.91 0.00 0.00 174.94 173.92 1c9i s ALA 81 N -0.38 3.55 0.06 1.50 0.00 -1.14 -0.72 121.76 124.64 1c9i s ALA 81 Ca 0.05 -0.50 0.08 0.00 0.00 0.00 0.00 51.96 51.58 1c9i s ALA 81 Cb -0.10 -2.63 -0.03 0.00 0.00 0.00 0.00 23.12 20.36 1c9i s ALA 81 CO 0.00 -0.28 -0.21 -0.51 0.00 0.00 0.00 175.76 174.77 1c9i s LEU 82 N 1.26 2.21 0.03 0.00 1.43 0.91 -0.98 118.68 123.53 1c9i s LEU 82 Ca 0.19 -0.58 -0.00 0.00 -1.03 0.00 0.00 54.13 52.72 1c9i s LEU 82 Cb -0.15 -0.94 -0.02 0.00 0.03 0.00 0.00 46.19 45.11 1c9i s LEU 82 CO 0.08 0.13 -0.03 -1.59 0.23 0.00 0.00 176.35 175.16 1c9i s LYS 83 N -1.42 0.37 -0.25 1.70 -2.85 -0.67 -1.24 119.74 115.37 1c9i s LYS 83 Ca 0.07 -0.73 -0.02 0.00 -1.00 0.00 0.00 55.97 54.29 1c9i s LYS 83 Cb -0.09 0.13 0.11 0.00 -2.06 0.00 0.00 37.83 35.92 1c9i s LYS 83 CO 0.03 -0.06 0.25 0.00 0.10 0.00 0.00 175.35 175.66 1c9i s ALA 84 N -1.93 -0.29 0.00 0.59 0.00 0.38 -0.09 121.76 120.42 1c9i s ALA 84 Ca -0.12 -0.11 0.00 0.00 0.00 0.00 0.00 51.96 51.73 1c9i s ALA 84 Cb -0.07 -1.55 0.00 0.00 0.00 0.00 0.00 23.12 21.50 1c9i s ALA 84 CO -0.03 -1.48 0.00 0.41 0.00 0.00 0.00 175.76 174.66 1c9i n GLY 85 N 5.31 4.02 0.37 0.00 0.00 -1.26 0.09 105.19 113.72 1c9i n GLY 85 Ca -0.04 0.04 0.14 0.00 0.00 0.00 0.00 46.02 46.16 1c9i n GLY 85 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1c9i n LYS 86 N 14.00 1.37 -3.04 1.61 5.02 -1.26 -4.23 118.16 131.63 1c9i n LYS 86 Ca 0.00 -0.75 -0.41 0.00 -2.02 0.00 0.00 58.31 55.13 1c9i n LYS 86 Cb 0.00 -1.48 -0.05 0.00 -0.02 0.00 0.00 35.03 33.47 1c9i n LYS 86 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1c9i s THR 87 N -2.15 4.95 -0.13 -0.18 2.01 0.11 0.52 115.64 120.78 1c9i s THR 87 Ca 0.35 1.30 0.02 0.00 0.31 0.00 0.00 61.69 63.67 1c9i s THR 87 Cb 0.21 -4.00 0.01 0.00 0.01 0.00 0.00 72.50 68.73 1c9i s THR 87 CO 0.39 0.03 -0.18 -0.76 -0.69 0.00 0.00 174.62 173.41 1c9i s LEU 88 N 2.39 1.87 0.01 4.42 1.43 0.75 -0.47 118.68 129.09 1c9i s LEU 88 Ca 0.30 -0.51 0.05 0.00 -1.03 0.00 0.00 54.13 52.94 1c9i s LEU 88 Cb -0.16 -1.24 -0.02 0.00 0.03 0.00 0.00 46.19 44.81 1c9i s LEU 88 CO 0.09 0.03 -0.15 -1.10 0.23 0.00 0.00 176.35 175.45 1c9i s GLN 89 N 0.99 1.10 -0.19 1.70 -0.21 -0.38 -0.44 119.66 122.24 1c9i s GLN 89 Ca -0.05 -0.65 0.00 0.00 0.02 0.00 0.00 55.36 54.69 1c9i s GLN 89 Cb -0.15 -1.10 0.02 0.00 1.00 0.00 0.00 33.01 32.79 1c9i s GLN 89 CO -0.03 0.29 -0.17 0.42 -2.12 0.00 0.00 175.29 173.68 1c9i s ILE 90 N -0.57 2.26 0.06 1.08 1.09 -0.79 -0.07 121.20 124.27 1c9i s ILE 90 Ca 0.04 -0.94 0.04 0.00 -1.10 0.00 0.00 60.65 58.69 1c9i s ILE 90 Cb -0.07 -2.00 -0.04 0.00 -1.06 0.00 0.00 42.46 39.30 1c9i s ILE 90 CO 0.00 0.47 0.00 -0.36 -0.10 0.00 0.00 174.94 174.95 1c9i s PHE 91 N 1.30 3.02 -0.90 3.97 0.40 0.10 -0.29 117.98 125.60 1c9i s PHE 91 Ca 0.04 0.01 -0.12 0.00 -0.60 0.00 0.00 56.93 56.25 1c9i s PHE 91 Cb -0.14 -1.58 0.23 0.00 0.51 0.00 0.00 43.02 42.04 1c9i s PHE 91 CO -0.11 0.47 0.85 1.21 0.70 0.00 0.00 175.22 178.34 1c9i s ASN 92 N -2.08 6.86 0.25 1.36 3.04 0.79 0.31 114.94 125.47 1c9i s ASN 92 Ca 0.24 -2.94 -0.07 0.00 0.04 0.00 0.00 52.86 50.13 1c9i s ASN 92 Cb -0.12 -2.20 0.41 0.00 -1.54 0.00 0.00 41.25 37.80 1c9i s ASN 92 CO 0.16 -0.49 1.38 -0.38 -3.04 0.00 0.00 177.10 174.73 1c9i n ILE 93 N 3.62 -0.37 -0.01 -5.21 5.41 0.19 -1.13 119.36 121.84 1c9i n ILE 93 Ca 0.16 2.02 -0.11 0.00 1.00 0.00 0.00 62.75 65.82 1c9i n ILE 93 Cb 0.45 -2.79 -0.06 0.00 -0.71 0.00 0.00 39.64 36.52 1c9i n ILE 93 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 176.55 176.22 1c9i h GLU 94 N 0.00 0.14 -0.82 0.38 5.08 -1.93 -2.16 114.58 115.28 1c9i h GLU 94 Ca 0.42 -0.02 -0.02 0.00 -1.00 0.00 0.00 59.36 58.74 1c9i h GLU 94 Cb 0.65 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.86 1c9i h GLU 94 CO -0.91 0.23 0.02 0.00 -1.00 0.00 0.00 179.01 177.35 1c9i n MET 95 N -4.94 2.76 -4.22 2.33 0.00 -0.42 -4.93 117.12 107.70 1c9i n MET 95 Ca -0.06 -1.48 -0.31 0.00 0.00 0.00 0.00 57.70 55.85 1c9i n MET 95 Cb 0.10 -1.84 -0.09 0.00 0.00 0.00 0.00 33.22 31.39 1c9i n MET 95 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 175.97 177.60 1c9i n LYS 96 N 0.26 -0.90 -4.16 3.17 5.02 -0.29 -4.95 118.16 116.31 1c9i n LYS 96 Ca 0.14 0.09 -0.10 0.00 -2.02 0.00 0.00 58.31 56.42 1c9i n LYS 96 Cb 0.72 -3.55 -0.10 0.00 -0.02 0.00 0.00 35.03 32.08 1c9i n LYS 96 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1c9i s SER 97 N -4.02 0.80 -0.47 4.39 1.04 -1.20 -4.98 113.70 109.27 1c9i s SER 97 Ca 0.18 -1.09 -0.18 0.00 0.48 0.00 0.00 55.95 55.34 1c9i s SER 97 Cb -0.10 0.17 0.05 0.00 0.10 0.00 0.00 66.02 66.24 1c9i s SER 97 CO 0.93 -0.58 0.52 -0.54 0.98 0.00 0.00 173.24 174.55 1c9i s LYS 98 N -3.92 3.09 0.01 4.02 1.02 -1.26 -0.15 119.74 122.55 1c9i s LYS 98 Ca 0.16 -0.90 -0.19 0.00 0.02 0.00 0.00 55.97 55.06 1c9i s LYS 98 Cb 0.07 -4.05 -0.11 0.00 -0.52 0.00 0.00 37.83 33.22 1c9i s LYS 98 CO -0.03 -1.04 1.01 0.52 -0.92 0.00 0.00 175.35 174.89 1c9i h MET 99 N 8.85 -0.67 -5.40 1.68 2.86 -0.99 -3.47 114.93 117.79 1c9i h MET 99 Ca -0.27 0.05 -0.45 0.00 -2.06 0.00 0.00 59.70 56.96 1c9i h MET 99 Cb 1.10 0.15 -0.14 0.00 0.06 0.00 0.00 31.60 32.77 1c9i h MET 99 CO 0.88 -0.45 -0.68 0.15 1.06 0.00 0.00 176.91 177.87 1c9i s LYS 100 N -4.07 1.43 -0.09 1.72 1.02 -1.21 -5.02 119.74 113.53 1c9i s LYS 100 Ca -0.10 -1.70 -0.19 0.00 0.02 0.00 0.00 55.97 53.99 1c9i s LYS 100 Cb 0.01 -0.99 0.04 0.00 -0.52 0.00 0.00 37.83 36.37 1c9i s LYS 100 CO 0.30 0.04 0.47 0.00 -0.92 0.00 0.00 175.35 175.24 1c9i s ALA 101 N -3.12 -1.18 -0.09 5.17 0.00 -1.26 -1.89 121.76 119.40 1c9i s ALA 101 Ca 0.27 0.96 -0.27 0.00 0.00 0.00 0.00 51.96 52.92 1c9i s ALA 101 Cb 0.03 -0.27 0.06 0.00 0.00 0.00 0.00 23.12 22.94 1c9i s ALA 101 CO 0.10 -0.28 0.61 -1.58 0.00 0.00 0.00 175.76 174.61 1c9i s HIS 102 N -0.70 -0.60 -0.22 0.00 5.04 0.42 -5.01 115.29 114.23 1c9i s HIS 102 Ca -0.08 1.13 0.02 0.00 -1.54 0.00 0.00 55.06 54.59 1c9i s HIS 102 Cb -0.03 0.32 0.04 0.00 0.04 0.00 0.00 32.58 32.95 1c9i s HIS 102 CO 0.04 -0.52 -0.15 0.99 -2.34 0.00 0.00 174.74 172.77 1c9i s THR 103 N -0.88 2.15 0.65 0.89 2.01 -1.26 -0.18 115.64 119.03 1c9i s THR 103 Ca -0.09 -1.30 -0.12 0.00 0.31 0.00 0.00 61.69 60.50 1c9i s THR 103 Cb -0.02 -2.10 -0.02 0.00 0.01 0.00 0.00 72.50 70.38 1c9i s THR 103 CO 0.07 0.24 1.05 -0.04 -0.69 0.00 0.00 174.62 175.24 1c9i s MET 104 N 1.20 3.23 -0.36 4.92 1.00 0.18 -4.97 119.30 124.49 1c9i s MET 104 Ca -0.02 0.92 0.08 0.00 0.00 0.00 0.00 55.69 56.66 1c9i s MET 104 Cb -0.17 -2.03 0.66 0.00 0.00 0.00 0.00 34.83 33.29 1c9i s MET 104 CO -0.09 -0.87 1.77 0.25 0.00 0.00 0.00 175.02 176.09 1c9i n THR 105 N -2.82 2.95 -3.57 2.05 -2.24 -1.26 -4.75 114.28 104.64 1c9i n THR 105 Ca 0.07 -1.99 -0.12 0.00 -2.27 0.00 0.00 64.05 59.75 1c9i n THR 105 Cb 0.54 -0.39 -0.05 0.00 -2.10 0.00 0.00 70.33 68.32 1c9i n THR 105 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1c9i s ASP 106 N -1.49 -0.41 0.45 3.42 1.01 -1.26 -5.16 116.67 113.23 1c9i s ASP 106 Ca 0.53 0.45 -0.22 0.00 0.71 0.00 0.00 52.55 54.02 1c9i s ASP 106 Cb 0.45 0.34 -0.08 0.00 1.01 0.00 0.00 42.92 44.63 1c9i s ASP 106 CO 0.10 -0.38 1.08 -1.81 0.21 0.00 0.00 175.17 174.37 1c9i s ASP 107 N -1.13 6.41 -0.33 0.27 1.01 -1.26 -4.63 116.67 117.00 1c9i s ASP 107 Ca -0.03 2.09 -0.17 0.00 0.71 0.00 0.00 52.55 55.15 1c9i s ASP 107 Cb -0.00 -2.58 -0.01 0.00 1.01 0.00 0.00 42.92 41.33 1c9i s ASP 107 CO 0.03 -0.74 0.47 -0.69 0.21 0.00 0.00 175.17 174.45 1c9i s VAL 108 N -1.72 5.07 -0.18 -1.27 1.01 -1.26 -4.31 120.40 117.74 1c9i s VAL 108 Ca 0.63 0.38 0.16 0.00 0.00 0.00 0.00 61.98 63.15 1c9i s VAL 108 Cb -0.22 -3.89 0.06 0.00 0.00 0.00 0.00 36.38 32.32 1c9i s VAL 108 CO 0.27 -0.11 1.37 0.00 0.00 0.00 0.00 175.10 176.63 1c9i h THR 109 N 5.55 0.72 -1.50 3.92 1.03 0.16 -3.46 112.91 119.33 1c9i h THR 109 Ca -0.29 -2.06 0.11 0.00 -0.01 0.00 0.00 66.41 64.17 1c9i h THR 109 Cb 1.13 2.31 -0.28 0.00 -1.07 0.00 0.00 68.15 70.25 1c9i h THR 109 CO 0.74 0.41 0.45 0.12 -0.01 0.00 0.00 175.52 177.23 1c9i s PHE 110 N -2.99 -0.49 0.07 0.00 5.36 -0.84 -4.92 117.98 114.18 1c9i s PHE 110 Ca 0.03 1.03 -0.07 0.00 -0.96 0.00 0.00 56.93 56.97 1c9i s PHE 110 Cb 0.08 0.34 -0.01 0.00 -0.34 0.00 0.00 43.02 43.08 1c9i s PHE 110 CO 0.75 -0.24 0.13 1.67 -1.46 0.00 0.00 175.22 176.07 1c9i s TRP 111 N 0.97 0.23 -0.07 10.12 1.48 -1.26 0.07 118.94 130.48 1c9i s TRP 111 Ca -0.05 -0.67 -0.29 0.00 -1.06 0.00 0.00 56.10 54.03 1c9i s TRP 111 Cb -0.04 -0.14 0.11 0.00 -1.16 0.00 0.00 33.47 32.24 1c9i s TRP 111 CO -0.12 -0.48 0.89 -1.59 -4.06 0.00 0.00 176.95 171.58 1c9i s LYS 112 N -3.69 0.78 0.31 3.25 -2.85 -0.77 -4.98 119.74 111.79 1c9i s LYS 112 Ca 0.04 -0.03 -0.28 0.00 -1.00 0.00 0.00 55.97 54.69 1c9i s LYS 112 Cb 0.05 0.37 -0.10 0.00 -2.06 0.00 0.00 37.83 36.09 1c9i s LYS 112 CO -0.10 -0.29 1.15 -1.58 0.10 0.00 0.00 175.35 174.63 1c9i s TRP 113 N -2.01 3.38 0.00 1.78 0.52 -1.26 -1.18 118.94 120.18 1c9i s TRP 113 Ca -0.00 1.62 0.00 0.00 0.02 0.00 0.00 56.10 57.73 1c9i s TRP 113 Cb -0.01 -3.37 0.00 0.00 -1.15 0.00 0.00 33.47 28.94 1c9i s TRP 113 CO -0.02 -0.93 0.65 0.44 0.02 0.00 0.00 176.95 177.12 1c9i n ILE 114 N 0.90 0.42 -3.86 2.03 -5.35 -0.25 -4.91 119.36 108.34 1c9i n ILE 114 Ca 0.00 -0.58 -0.06 0.00 -0.27 0.00 0.00 62.75 61.85 1c9i n ILE 114 Cb 0.45 0.90 0.03 0.00 -1.74 0.00 0.00 39.64 39.28 1c9i n ILE 114 CO 0.00 0.00 0.00 -1.54 -1.76 0.00 0.00 176.55 173.25 1c9i n SER 115 N -0.21 -2.01 0.19 7.28 3.41 -1.23 -4.95 113.62 116.10 1c9i n SER 115 Ca 0.00 -2.23 0.06 0.00 -0.26 0.00 0.00 58.87 56.44 1c9i n SER 115 Cb 0.21 3.32 0.37 0.00 -0.26 0.00 0.00 64.21 67.84 1c9i n SER 115 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1c9i h LEU 116 N 0.00 0.00 -2.65 1.04 -0.00 -2.01 -3.32 115.31 108.38 1c9i h LEU 116 Ca -0.30 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.58 1c9i h LEU 116 Cb 1.23 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.89 1c9i h LEU 116 CO 0.40 0.35 -0.16 -0.46 -0.00 0.00 0.00 178.44 178.57 1c9i n ASN 117 N -3.56 1.55 -3.84 -0.43 0.23 -1.26 -4.80 115.26 103.14 1c9i n ASN 117 Ca -0.00 -2.66 -0.18 0.00 -0.53 0.00 0.00 54.58 51.21 1c9i n ASN 117 Cb 0.48 -0.33 -0.16 0.00 -2.08 0.00 0.00 39.78 37.69 1c9i n ASN 117 CO 0.00 0.00 0.00 -0.89 -0.93 0.00 0.00 177.26 175.44 1c9i s THR 118 N -1.85 0.27 -0.11 5.53 2.01 -1.25 -0.75 115.64 119.49 1c9i s THR 118 Ca 0.20 0.03 -0.03 0.00 0.31 0.00 0.00 61.69 62.19 1c9i s THR 118 Cb 0.18 -0.34 -0.03 0.00 0.01 0.00 0.00 72.50 72.31 1c9i s THR 118 CO 0.02 0.16 0.02 -0.69 -0.69 0.00 0.00 174.62 173.44 1c9i s VAL 119 N 0.94 4.43 -0.15 3.82 1.01 -0.15 -1.09 120.40 129.21 1c9i s VAL 119 Ca -0.10 -0.19 -0.06 0.00 0.00 0.00 0.00 61.98 61.63 1c9i s VAL 119 Cb -0.13 -2.91 -0.04 0.00 0.00 0.00 0.00 36.38 33.30 1c9i s VAL 119 CO -0.01 0.57 0.06 0.00 0.00 0.00 0.00 175.10 175.71 1c9i s ALA 120 N -0.51 3.44 -0.12 5.51 0.00 -0.32 0.51 121.76 130.28 1c9i s ALA 120 Ca 0.09 -0.74 0.02 0.00 0.00 0.00 0.00 51.96 51.33 1c9i s ALA 120 Cb -0.12 -1.84 -0.01 0.00 0.00 0.00 0.00 23.12 21.16 1c9i s ALA 120 CO 0.02 0.32 -0.19 -0.51 0.00 0.00 0.00 175.76 175.40 1c9i s LEU 121 N -0.07 2.36 -0.13 0.00 1.43 0.12 -1.85 118.68 120.54 1c9i s LEU 121 Ca 0.06 -0.46 0.02 0.00 -1.03 0.00 0.00 54.13 52.72 1c9i s LEU 121 Cb -0.12 -1.50 0.00 0.00 0.03 0.00 0.00 46.19 44.60 1c9i s LEU 121 CO 0.01 0.16 -0.20 -0.69 0.23 0.00 0.00 176.35 175.85 1c9i s VAL 122 N 0.38 2.25 0.39 -1.59 1.01 0.11 -0.76 120.40 122.18 1c9i s VAL 122 Ca -0.15 -0.93 0.08 0.00 0.00 0.00 0.00 61.98 60.99 1c9i s VAL 122 Cb -0.17 -1.90 -0.07 0.00 0.00 0.00 0.00 36.38 34.24 1c9i s VAL 122 CO 0.07 0.54 0.01 0.42 0.00 0.00 0.00 175.10 176.14 1c9i s THR 123 N 0.69 2.18 -0.55 3.92 -4.23 -0.87 0.18 115.64 116.96 1c9i s THR 123 Ca -0.09 -2.00 0.02 0.00 -1.18 0.00 0.00 61.69 58.44 1c9i s THR 123 Cb -0.16 -2.89 0.02 0.00 1.34 0.00 0.00 72.50 70.81 1c9i s THR 123 CO 0.01 -0.07 0.89 0.47 -0.54 0.00 0.00 174.62 175.38 1c9i n ASP 124 N -0.97 0.05 0.00 3.99 8.00 -1.26 -3.03 116.55 123.33 1c9i n ASP 124 Ca -0.04 0.36 0.00 0.00 0.71 0.00 0.00 54.79 55.81 1c9i n ASP 124 Cb 0.65 -0.35 0.00 0.00 -0.02 0.00 0.00 41.12 41.40 1c9i n ASP 124 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 1c9i n ASN 125 N -1.43 0.00 -3.72 -2.24 6.94 -1.26 -4.93 115.26 108.63 1c9i n ASN 125 Ca -0.00 -1.00 -0.10 0.00 -0.02 0.00 0.00 54.58 53.46 1c9i n ASN 125 Cb 0.19 0.00 -0.05 0.00 -2.36 0.00 0.00 39.78 37.56 1c9i n ASN 125 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1c9i s ALA 126 N 0.00 -0.68 -0.11 -2.53 0.00 -1.17 -0.17 121.76 117.10 1c9i s ALA 126 Ca 0.00 -0.27 0.02 0.00 0.00 0.00 0.00 51.96 51.72 1c9i s ALA 126 Cb 0.00 0.66 0.01 0.00 0.00 0.00 0.00 23.12 23.79 1c9i s ALA 126 CO 0.00 -0.62 -0.18 0.08 0.00 0.00 0.00 175.76 175.04 1c9i s VAL 127 N -3.83 1.70 0.20 0.00 1.01 -0.38 -2.05 120.40 117.04 1c9i s VAL 127 Ca 0.05 -0.78 0.10 0.00 0.00 0.00 0.00 61.98 61.36 1c9i s VAL 127 Cb 0.03 -1.53 -0.04 0.00 0.00 0.00 0.00 36.38 34.83 1c9i s VAL 127 CO -0.10 0.48 -0.18 -0.31 0.00 0.00 0.00 175.10 174.99 1c9i s TYR 128 N 0.83 2.43 -0.08 5.22 1.51 0.06 0.20 117.35 127.52 1c9i s TYR 128 Ca -0.09 -0.30 0.05 0.00 -1.01 0.00 0.00 57.07 55.72 1c9i s TYR 128 Cb -0.16 -1.18 -0.01 0.00 -0.11 0.00 0.00 41.96 40.50 1c9i s TYR 128 CO 0.00 0.52 -0.24 -1.01 -1.11 0.00 0.00 175.55 173.71 1c9i s HIS 129 N -1.76 2.51 -0.26 2.71 3.76 0.18 0.10 115.29 122.54 1c9i s HIS 129 Ca 0.23 -0.86 -0.00 0.00 -0.15 0.00 0.00 55.06 54.28 1c9i s HIS 129 Cb -0.08 -1.66 0.08 0.00 1.11 0.00 0.00 32.58 32.03 1c9i s HIS 129 CO 0.12 -0.30 0.03 -0.46 -0.85 0.00 0.00 174.74 173.29 1c9i s TRP 130 N 0.08 1.90 0.36 1.40 -0.00 0.18 -0.91 118.94 121.96 1c9i s TRP 130 Ca -0.11 -1.63 -0.26 0.00 -0.00 0.00 0.00 56.10 54.11 1c9i s TRP 130 Cb -0.16 -1.60 -0.09 0.00 -0.00 0.00 0.00 33.47 31.62 1c9i s TRP 130 CO 0.06 -0.79 1.05 0.45 -0.00 0.00 0.00 176.95 177.73 1c9i s SER 131 N 1.55 6.93 0.00 5.86 0.15 -1.26 -0.98 113.70 125.95 1c9i s SER 131 Ca 0.03 2.09 0.25 0.00 0.70 0.00 0.00 55.95 59.02 1c9i s SER 131 Cb -0.18 -2.60 0.53 0.00 -1.71 0.00 0.00 66.02 62.07 1c9i s SER 131 CO -0.14 -0.37 1.43 0.23 1.20 0.00 0.00 173.24 175.59 1c9i n MET 132 N 0.32 0.20 -1.70 5.44 0.00 0.07 -4.57 117.12 116.88 1c9i n MET 132 Ca 0.03 -0.12 -0.41 0.00 0.00 0.00 0.00 57.70 57.20 1c9i n MET 132 Cb 0.48 -1.50 -0.03 0.00 0.00 0.00 0.00 33.22 32.18 1c9i n MET 132 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 175.97 173.97 1c9i s GLU 133 N -2.88 2.81 3.35 0.03 2.56 -1.26 -4.74 118.70 118.57 1c9i s GLU 133 Ca 0.14 1.62 0.00 0.00 0.00 0.00 0.00 54.97 56.73 1c9i s GLU 133 Cb 0.18 -4.41 0.00 0.00 2.00 0.00 0.00 34.13 31.90 1c9i s GLU 133 CO 0.66 -2.47 0.00 0.41 -0.56 0.00 0.00 175.26 173.30 1c9i n GLY 134 N 5.77 0.10 3.29 -1.50 0.00 -1.26 -4.16 105.19 107.43 1c9i n GLY 134 Ca 0.30 -0.94 -0.44 0.00 0.00 0.00 0.00 46.02 44.94 1c9i n GLY 134 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1c9i s GLU 135 N 0.00 3.77 0.17 1.61 2.02 -1.26 -5.01 118.70 120.00 1c9i s GLU 135 Ca 0.00 -2.91 0.11 0.00 0.02 0.00 0.00 54.97 52.19 1c9i s GLU 135 Cb 0.00 -4.38 -0.04 0.00 0.10 0.00 0.00 34.13 29.80 1c9i s GLU 135 CO 0.00 -1.26 -0.25 -1.12 0.02 0.00 0.00 175.26 172.66 1c9i s SER 136 N 1.40 3.31 0.16 -0.19 0.01 -1.26 -5.14 113.70 111.98 1c9i s SER 136 Ca 0.25 -0.82 0.07 0.00 1.31 0.00 0.00 55.95 56.76 1c9i s SER 136 Cb -0.10 -0.23 -0.04 0.00 0.21 0.00 0.00 66.02 65.85 1c9i s SER 136 CO -0.09 0.13 -0.15 0.00 0.41 0.00 0.00 173.24 173.54 1c9i s GLN 137 N -2.43 1.17 0.25 12.44 -2.07 -1.26 -4.88 119.66 122.89 1c9i s GLN 137 Ca 0.17 -1.39 -0.23 0.00 -1.82 0.00 0.00 55.36 52.10 1c9i s GLN 137 Cb -0.09 -1.06 -0.15 0.00 -1.09 0.00 0.00 33.01 30.62 1c9i s GLN 137 CO 0.08 0.20 0.32 -2.30 -1.32 0.00 0.00 175.29 172.26 1c9i n PRO 138 N 0.20 0.00 -4.56 9.60 -0.02 -1.26 -4.82 135.00 134.14 1c9i n PRO 138 Ca -0.13 0.00 -0.28 0.00 -2.02 0.00 0.00 63.50 61.07 1c9i n PRO 138 Cb 0.58 -0.91 -0.17 0.00 -0.02 0.00 0.00 33.50 32.99 1c9i n PRO 138 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1c9i s VAL 139 N -1.15 1.51 0.05 -1.45 1.01 -0.08 -4.94 120.40 115.35 1c9i s VAL 139 Ca 0.56 -0.66 -0.31 0.00 0.00 0.00 0.00 61.98 61.57 1c9i s VAL 139 Cb -0.74 -1.37 -0.07 0.00 0.00 0.00 0.00 36.38 34.20 1c9i s VAL 139 CO 0.53 0.44 1.42 -0.75 0.00 0.00 0.00 175.10 176.74 1c9i s LYS 140 N 0.87 4.29 -0.10 2.72 2.20 -1.26 -0.65 119.74 127.81 1c9i s LYS 140 Ca -0.09 2.04 0.07 0.00 -0.36 0.00 0.00 55.97 57.63 1c9i s LYS 140 Cb -0.15 -3.45 -0.24 0.00 -1.51 0.00 0.00 37.83 32.48 1c9i s LYS 140 CO 0.00 -0.53 0.43 -1.33 -0.36 0.00 0.00 175.35 173.56 1c9i n MET 141 N 4.84 0.68 -3.64 4.03 2.81 0.53 -4.91 117.12 121.46 1c9i n MET 141 Ca 0.13 0.24 -0.02 0.00 -1.81 0.00 0.00 57.70 56.23 1c9i n MET 141 Cb 0.43 -1.71 -0.03 0.00 -0.71 0.00 0.00 33.22 31.20 1c9i n MET 141 CO 0.00 0.00 0.00 -0.59 1.51 0.00 0.00 175.97 176.89 1c9i s PHE 142 N -2.57 -0.04 0.01 2.03 -0.12 -1.14 -5.00 117.98 111.16 1c9i s PHE 142 Ca -0.13 0.04 -0.27 0.00 -0.05 0.00 0.00 56.93 56.52 1c9i s PHE 142 Cb 0.07 0.50 -0.04 0.00 -0.63 0.00 0.00 43.02 42.92 1c9i s PHE 142 CO 0.79 -0.05 0.87 -0.51 -0.05 0.00 0.00 175.22 176.27 1c9i s ASP 143 N -1.65 7.27 0.46 1.98 1.01 -1.26 -1.25 116.67 123.21 1c9i s ASP 143 Ca 0.10 1.52 -0.23 0.00 0.71 0.00 0.00 52.55 54.66 1c9i s ASP 143 Cb -0.01 -2.51 -0.10 0.00 1.01 0.00 0.00 42.92 41.31 1c9i s ASP 143 CO -0.05 -0.14 0.97 0.54 0.21 0.00 0.00 175.17 176.71 1c9i n ARG 144 N 3.47 1.24 -3.08 8.23 1.74 0.76 -4.92 116.66 124.10 1c9i n ARG 144 Ca 0.02 0.45 -0.37 0.00 -0.77 0.00 0.00 57.85 57.18 1c9i n ARG 144 Cb 0.51 -2.04 -0.06 0.00 -1.02 0.00 0.00 32.46 29.85 1c9i n ARG 144 CO 0.00 0.00 0.00 -1.58 -1.52 0.00 0.00 177.63 174.53 1c9i s HIS 145 N -1.34 3.72 0.63 -1.55 5.65 -1.26 -4.93 115.29 116.21 1c9i s HIS 145 Ca 0.65 1.44 0.32 0.00 0.25 0.00 0.00 55.06 57.73 1c9i s HIS 145 Cb -0.53 -2.65 1.77 0.00 -1.18 0.00 0.00 32.58 29.99 1c9i s HIS 145 CO 0.55 0.39 2.05 0.66 -0.65 0.00 0.00 174.74 177.74 1c9i h SER 146 N 3.68 0.00 0.38 9.88 4.64 -1.99 -1.96 113.55 128.18 1c9i h SER 146 Ca -0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 1c9i h SER 146 Cb 1.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 1c9i h SER 146 CO 0.65 0.00 0.00 -1.54 -0.87 0.00 0.00 176.83 175.07 1c9i n SER 147 N -3.30 0.00 -0.18 4.97 3.41 -1.26 -2.08 113.62 115.18 1c9i n SER 147 Ca 0.00 0.41 0.05 0.00 -0.26 0.00 0.00 58.87 59.07 1c9i n SER 147 Cb 0.34 -0.45 -0.02 0.00 -0.26 0.00 0.00 64.21 63.83 1c9i n SER 147 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1c9i n LEU 148 N -1.45 1.05 -4.55 1.04 4.32 -0.74 -4.87 117.00 111.80 1c9i n LEU 148 Ca 0.04 -0.69 -0.51 0.00 -0.02 0.00 0.00 56.01 54.82 1c9i n LEU 148 Cb 0.13 0.00 -0.06 0.00 -1.62 0.00 0.00 43.42 41.87 1c9i n LEU 148 CO 0.11 0.22 1.65 0.00 -1.22 0.00 0.00 177.39 178.15 1c9i n ALA 149 N -0.51 0.83 0.00 -1.18 0.00 -0.88 -0.11 120.51 118.65 1c9i n ALA 149 Ca 0.04 0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.57 1c9i n ALA 149 Cb 0.21 -2.49 0.00 0.00 0.00 0.00 0.00 19.45 17.17 1c9i n ALA 149 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1c9i n GLY 150 N 5.62 2.77 3.75 0.00 0.00 -1.26 -5.06 105.19 111.01 1c9i n GLY 150 Ca 0.34 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 46.04 1c9i n GLY 150 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c9i s GLN 152 N -4.51 3.66 0.19 0.00 0.74 -0.74 -4.83 119.66 114.17 1c9i s GLN 152 Ca 0.65 0.11 -0.31 0.00 0.05 0.00 0.00 55.36 55.87 1c9i s GLN 152 Cb -0.21 -3.83 -0.10 0.00 1.10 0.00 0.00 33.01 29.98 1c9i s GLN 152 CO 0.51 -0.82 1.46 0.42 -0.55 0.00 0.00 175.29 176.31 1c9i s ILE 153 N 2.90 2.82 0.00 -2.34 -1.09 -1.26 -2.40 121.20 119.83 1c9i s ILE 153 Ca 0.27 0.63 0.00 0.00 -2.23 0.00 0.00 60.65 59.32 1c9i s ILE 153 Cb -0.14 -3.41 0.00 0.00 -1.58 0.00 0.00 42.46 37.34 1c9i s ILE 153 CO 0.16 0.07 0.00 2.30 -1.23 0.00 0.00 174.94 176.25 1c9i n ILE 154 N 3.22 0.00 -3.58 2.92 -5.35 -0.27 -4.94 119.36 111.36 1c9i n ILE 154 Ca 0.10 -0.21 -0.12 0.00 -0.27 0.00 0.00 62.75 62.25 1c9i n ILE 154 Cb 0.40 0.76 -0.06 0.00 -1.74 0.00 0.00 39.64 39.01 1c9i n ILE 154 CO 0.00 0.00 0.00 0.21 -1.76 0.00 0.00 176.55 175.00 1c9i s ASN 155 N -0.89 -0.45 -0.03 7.28 2.47 -1.01 -5.02 114.94 117.30 1c9i s ASN 155 Ca 0.00 0.58 0.01 0.00 0.42 0.00 0.00 52.86 53.88 1c9i s ASN 155 Cb 0.00 0.50 0.01 0.00 -1.45 0.00 0.00 41.25 40.31 1c9i s ASN 155 CO 0.00 -0.35 -0.04 -0.47 -3.72 0.00 0.00 177.10 172.52 1c9i s TYR 156 N -0.81 0.61 0.17 0.43 5.04 -1.26 -0.28 117.35 121.25 1c9i s TYR 156 Ca -0.02 -0.14 -0.01 0.00 -2.44 0.00 0.00 57.07 54.47 1c9i s TYR 156 Cb -0.01 -0.51 -0.04 0.00 0.35 0.00 0.00 41.96 41.74 1c9i s TYR 156 CO 0.02 -0.11 0.08 1.03 -1.34 0.00 0.00 175.55 175.23 1c9i s ARG 157 N 0.54 1.09 0.01 4.97 0.52 0.28 -5.00 118.95 121.36 1c9i s ARG 157 Ca -0.07 -1.55 -0.08 0.00 -0.52 0.00 0.00 55.73 53.52 1c9i s ARG 157 Cb -0.10 0.17 0.00 0.00 0.52 0.00 0.00 34.95 35.54 1c9i s ARG 157 CO -0.00 -0.30 0.15 0.99 0.02 0.00 0.00 175.30 176.15 1c9i s THR 158 N -4.04 0.09 1.00 0.02 2.01 -1.26 -0.99 115.64 112.47 1c9i s THR 158 Ca 0.31 -0.75 -0.17 0.00 0.31 0.00 0.00 61.69 61.40 1c9i s THR 158 Cb 0.07 -0.54 0.22 0.00 0.01 0.00 0.00 72.50 72.26 1c9i s THR 158 CO 0.07 -0.41 1.33 1.51 -0.69 0.00 0.00 174.62 176.42 1c9i s ASP 159 N -1.54 2.79 0.08 3.53 3.84 -0.80 -4.61 116.67 119.96 1c9i s ASP 159 Ca -0.13 0.23 -0.32 0.00 -0.00 0.00 0.00 52.55 52.33 1c9i s ASP 159 Cb -0.06 -0.23 -0.17 0.00 -1.38 0.00 0.00 42.92 41.08 1c9i s ASP 159 CO 0.01 -2.94 1.63 0.00 -0.00 0.00 0.00 175.17 173.87 1c9i h ALA 160 N -1.78 -0.79 0.00 2.11 0.00 -1.95 -2.72 119.26 114.13 1c9i h ALA 160 Ca -0.44 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.31 1c9i h ALA 160 Cb 1.23 0.35 0.00 0.00 0.00 0.00 0.00 17.79 19.37 1c9i h ALA 160 CO 0.34 -0.95 0.00 1.17 0.00 0.00 0.00 179.25 179.81 1c9i n LYS 161 N -5.44 0.80 -4.16 0.00 4.81 -1.26 -4.84 118.16 108.06 1c9i n LYS 161 Ca -0.12 0.00 -0.35 0.00 -0.87 0.00 0.00 58.31 56.97 1c9i n LYS 161 Cb 0.34 -1.12 -0.02 0.00 0.02 0.00 0.00 35.03 34.24 1c9i n LYS 161 CO 0.00 0.00 0.00 1.04 1.17 0.00 0.00 177.40 179.61 1c9i n GLN 162 N -0.31 -3.44 0.00 1.64 6.02 -1.03 -4.83 117.38 115.43 1c9i n GLN 162 Ca 0.00 0.40 0.07 0.00 -0.01 0.00 0.00 57.00 57.46 1c9i n GLN 162 Cb 0.06 -5.08 -0.06 0.00 1.02 0.00 0.00 30.24 26.18 1c9i n GLN 162 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1c9i n LYS 163 N -4.42 1.84 -3.90 -1.09 4.76 -1.26 -4.86 118.16 109.22 1c9i n LYS 163 Ca 0.03 -0.27 -0.20 0.00 -2.87 0.00 0.00 58.31 54.99 1c9i n LYS 163 Cb 0.52 -1.24 -0.17 0.00 -1.84 0.00 0.00 35.03 32.29 1c9i n LYS 163 CO 0.00 0.00 0.00 -1.58 -1.37 0.00 0.00 177.40 174.45 1c9i s TRP 164 N -2.27 0.55 0.03 2.13 0.52 -1.26 -1.52 118.94 117.11 1c9i s TRP 164 Ca 0.08 -0.10 0.09 0.00 0.02 0.00 0.00 56.10 56.19 1c9i s TRP 164 Cb 0.12 -0.64 -0.03 0.00 -1.15 0.00 0.00 33.47 31.78 1c9i s TRP 164 CO 0.56 -0.23 -0.26 -0.51 0.02 0.00 0.00 176.95 176.53 1c9i s LEU 165 N 1.46 2.13 -0.15 2.99 1.43 -0.32 -1.90 118.68 124.33 1c9i s LEU 165 Ca -0.03 -0.54 -0.02 0.00 -1.03 0.00 0.00 54.13 52.50 1c9i s LEU 165 Cb -0.13 -1.27 0.05 0.00 0.03 0.00 0.00 46.19 44.87 1c9i s LEU 165 CO -0.03 0.27 0.01 -0.22 0.23 0.00 0.00 176.35 176.61 1c9i s LEU 166 N -1.03 1.01 -0.01 1.79 2.96 -0.16 -0.72 118.68 122.51 1c9i s LEU 166 Ca 0.11 -0.54 -0.00 0.00 -0.22 0.00 0.00 54.13 53.47 1c9i s LEU 166 Cb -0.10 -0.57 -0.04 0.00 0.50 0.00 0.00 46.19 45.98 1c9i s LEU 166 CO 0.01 -0.25 0.07 -0.22 -1.32 0.00 0.00 176.35 174.63 1c9i s LEU 167 N 1.88 3.83 -0.01 -0.68 2.96 -0.76 -0.55 118.68 125.34 1c9i s LEU 167 Ca 0.01 0.13 -0.00 0.00 -0.22 0.00 0.00 54.13 54.05 1c9i s LEU 167 Cb -0.15 -2.21 0.01 0.00 0.50 0.00 0.00 46.19 44.34 1c9i s LEU 167 CO -0.07 0.28 0.02 -0.89 -1.32 0.00 0.00 176.35 174.37 1c9i s THR 168 N -1.16 -0.02 0.08 3.68 2.01 0.62 -1.08 115.64 119.76 1c9i s THR 168 Ca 0.22 0.06 -0.00 0.00 0.31 0.00 0.00 61.69 62.28 1c9i s THR 168 Cb -0.12 -0.05 -0.04 0.00 0.01 0.00 0.00 72.50 72.30 1c9i s THR 168 CO 0.13 0.02 -0.03 -0.83 -0.69 0.00 0.00 174.62 173.22 1c9i s GLY 169 N 0.32 0.63 0.03 4.40 0.00 0.14 -1.11 107.32 111.73 1c9i s GLY 169 Ca -0.03 -1.29 0.03 0.00 0.00 0.00 0.00 44.72 43.43 1c9i s GLY 169 CO -0.01 -1.37 -0.09 -0.26 0.00 0.00 0.00 173.10 171.37 1c9i s ILE 170 N -3.83 0.67 0.11 0.90 -4.36 -1.01 0.00 121.20 113.68 1c9i s ILE 170 Ca 0.10 -0.83 -0.05 0.00 -0.26 0.00 0.00 60.65 59.61 1c9i s ILE 170 Cb 0.07 -0.65 -0.02 0.00 1.25 0.00 0.00 42.46 43.11 1c9i s ILE 170 CO -0.07 -0.14 0.14 -0.94 0.24 0.00 0.00 174.94 174.17 1c9i s SER 171 N -1.07 0.21 -0.22 4.36 1.04 -0.65 -1.78 113.70 115.58 1c9i s SER 171 Ca -0.04 -0.92 -0.18 0.00 0.48 0.00 0.00 55.95 55.29 1c9i s SER 171 Cb -0.07 0.33 -0.03 0.00 0.10 0.00 0.00 66.02 66.35 1c9i s SER 171 CO 0.00 -0.75 0.50 0.00 0.98 0.00 0.00 173.24 173.98 1c9i s ALA 172 N -3.95 3.56 -0.01 5.32 0.00 -1.26 -0.45 121.76 124.97 1c9i s ALA 172 Ca 0.14 -0.50 -0.05 0.00 0.00 0.00 0.00 51.96 51.55 1c9i s ALA 172 Cb 0.06 -2.82 0.00 0.00 0.00 0.00 0.00 23.12 20.35 1c9i s ALA 172 CO -0.04 -0.55 0.12 -0.65 0.00 0.00 0.00 175.76 174.63 1c9i s GLN 173 N 1.87 0.35 -1.35 0.00 -0.21 -0.64 -4.84 119.66 114.84 1c9i s GLN 173 Ca 0.22 -0.22 -0.01 0.00 0.02 0.00 0.00 55.36 55.37 1c9i s GLN 173 Cb -0.15 0.15 0.01 0.00 1.00 0.00 0.00 33.01 34.01 1c9i s GLN 173 CO 0.09 -0.07 0.09 1.04 -2.12 0.00 0.00 175.29 174.32 1c9i n GLN 174 N 2.02 -2.37 -2.30 2.91 6.02 -1.26 -0.23 117.38 122.17 1c9i n GLN 174 Ca -0.19 0.75 -0.21 0.00 -0.01 0.00 0.00 57.00 57.34 1c9i n GLN 174 Cb 0.57 -5.40 -0.02 0.00 1.02 0.00 0.00 30.24 26.41 1c9i n GLN 174 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 1c9i n ASN 175 N -1.97 -5.83 -3.80 1.08 3.02 -1.26 -4.97 115.26 101.53 1c9i n ASN 175 Ca -0.17 0.05 -0.12 0.00 -0.03 0.00 0.00 54.58 54.31 1c9i n ASN 175 Cb 0.63 -4.89 -0.10 0.00 -0.61 0.00 0.00 39.78 34.81 1c9i n ASN 175 CO 0.00 0.00 0.00 -0.60 -2.62 0.00 0.00 177.26 174.04 1c9i s ARG 176 N -4.89 0.49 -0.15 3.52 3.52 0.68 -5.09 118.95 117.03 1c9i s ARG 176 Ca 0.00 -0.05 -0.29 0.00 -0.13 0.00 0.00 55.73 55.26 1c9i s ARG 176 Cb 0.00 0.22 -0.03 0.00 -1.56 0.00 0.00 34.95 33.58 1c9i s ARG 176 CO 0.00 -0.11 1.51 0.08 -0.81 0.00 0.00 175.30 175.97 1c9i s VAL 177 N -0.81 3.85 0.04 7.11 1.01 -1.26 -1.62 120.40 128.72 1c9i s VAL 177 Ca -0.09 1.01 0.02 0.00 0.00 0.00 0.00 61.98 62.92 1c9i s VAL 177 Cb -0.05 -3.73 -0.04 0.00 0.00 0.00 0.00 36.38 32.56 1c9i s VAL 177 CO 0.02 -0.18 0.04 -0.69 0.00 0.00 0.00 175.10 174.29 1c9i s VAL 178 N 4.26 4.32 -0.12 2.92 1.01 0.40 -4.95 120.40 128.25 1c9i s VAL 178 Ca 0.66 -0.71 0.01 0.00 0.00 0.00 0.00 61.98 61.94 1c9i s VAL 178 Cb -0.26 -3.02 -0.02 0.00 0.00 0.00 0.00 36.38 33.09 1c9i s VAL 178 CO 0.25 0.24 -0.14 -0.83 0.00 0.00 0.00 175.10 174.61 1c9i s GLY 179 N -2.01 1.53 -0.13 4.51 0.00 -1.26 -1.64 107.32 108.31 1c9i s GLY 179 Ca 0.24 -0.91 0.03 0.00 0.00 0.00 0.00 44.72 44.09 1c9i s GLY 179 CO 0.16 -0.28 -0.22 0.00 0.00 0.00 0.00 173.10 172.76 1c9i s ALA 180 N 0.18 2.18 0.06 3.20 0.00 0.10 -1.56 121.76 125.93 1c9i s ALA 180 Ca -0.08 -1.04 0.07 0.00 0.00 0.00 0.00 51.96 50.91 1c9i s ALA 180 Cb -0.15 -0.95 -0.03 0.00 0.00 0.00 0.00 23.12 22.00 1c9i s ALA 180 CO 0.05 0.03 -0.19 -1.64 0.00 0.00 0.00 175.76 174.00 1c9i s MET 181 N 0.74 1.20 -0.13 0.00 -1.94 -0.00 0.29 119.30 119.46 1c9i s MET 181 Ca -0.09 -0.98 0.03 0.00 -1.71 0.00 0.00 55.69 52.94 1c9i s MET 181 Cb -0.16 -1.34 0.01 0.00 2.01 0.00 0.00 34.83 35.34 1c9i s MET 181 CO 0.00 0.33 -0.22 -1.14 -0.01 0.00 0.00 175.02 173.98 1c9i s GLN 182 N -1.42 3.04 -0.29 2.03 0.74 -0.24 -1.28 119.66 122.23 1c9i s GLN 182 Ca 0.06 -0.86 -0.03 0.00 0.05 0.00 0.00 55.36 54.58 1c9i s GLN 182 Cb -0.09 -2.40 0.04 0.00 1.10 0.00 0.00 33.01 31.66 1c9i s GLN 182 CO 0.02 0.06 0.01 -1.17 -0.55 0.00 0.00 175.29 173.67 1c9i s LEU 183 N 0.64 3.77 -0.10 3.68 2.96 -0.76 -1.83 118.68 127.04 1c9i s LEU 183 Ca -0.11 -1.05 -0.02 0.00 -0.22 0.00 0.00 54.13 52.72 1c9i s LEU 183 Cb -0.16 -1.75 -0.03 0.00 0.50 0.00 0.00 46.19 44.74 1c9i s LEU 183 CO 0.02 -0.23 -0.02 -0.47 -1.32 0.00 0.00 176.35 174.33 1c9i s TYR 184 N 1.34 3.08 -0.39 5.38 5.04 0.11 -0.92 117.35 130.98 1c9i s TYR 184 Ca -0.02 0.03 -0.12 0.00 -2.44 0.00 0.00 57.07 54.52 1c9i s TYR 184 Cb -0.18 -1.83 0.03 0.00 0.35 0.00 0.00 41.96 40.33 1c9i s TYR 184 CO -0.01 0.30 0.24 0.45 -1.34 0.00 0.00 175.55 175.19 1c9i s SER 185 N -0.50 5.85 0.36 4.32 0.15 -0.40 -1.17 113.70 122.31 1c9i s SER 185 Ca 0.08 -1.00 0.10 0.00 0.70 0.00 0.00 55.95 55.83 1c9i s SER 185 Cb -0.12 -2.07 0.85 0.00 -1.71 0.00 0.00 66.02 62.98 1c9i s SER 185 CO 0.02 -0.42 1.87 0.58 1.20 0.00 0.00 173.24 176.49 1c9i h VAL 186 N 5.81 0.81 0.04 4.45 2.07 -1.61 0.24 116.25 128.07 1c9i h VAL 186 Ca -0.26 -0.22 -0.21 0.00 0.82 0.00 0.00 66.70 66.83 1c9i h VAL 186 Cb 1.11 0.10 0.02 0.00 -1.52 0.00 0.00 31.29 31.00 1c9i h VAL 186 CO 0.69 0.12 -0.84 0.44 0.02 0.00 0.00 177.57 178.00 1c9i h ASP 187 N 0.65 0.68 -0.61 0.57 3.32 -1.93 -3.30 116.42 115.80 1c9i h ASP 187 Ca 0.45 -0.79 0.00 0.00 0.02 0.00 0.00 57.03 56.71 1c9i h ASP 187 Cb 0.78 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 40.12 1c9i h ASP 187 CO -0.21 1.38 0.00 -2.11 -1.72 0.00 0.00 179.24 176.59 1c9i n ARG 188 N -4.05 2.54 -4.08 3.56 1.85 -1.10 -4.97 116.66 110.41 1c9i n ARG 188 Ca -0.11 -2.38 -0.34 0.00 -1.00 0.00 0.00 57.85 54.02 1c9i n ARG 188 Cb 0.79 -1.52 -0.03 0.00 -1.05 0.00 0.00 32.46 30.65 1c9i n ARG 188 CO 0.00 0.00 0.00 1.63 -0.01 0.00 0.00 177.63 179.25 1c9i n LYS 189 N 1.46 -1.42 -3.87 2.89 5.02 0.84 -4.96 118.16 118.11 1c9i n LYS 189 Ca 0.22 0.22 -0.12 0.00 -2.02 0.00 0.00 58.31 56.61 1c9i n LYS 189 Cb 0.57 -3.63 -0.13 0.00 -0.02 0.00 0.00 35.03 31.82 1c9i n LYS 189 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1c9i s VAL 190 N -3.94 0.01 0.28 -0.18 1.01 -1.20 -4.97 120.40 111.41 1c9i s VAL 190 Ca 0.19 -0.10 0.07 0.00 0.00 0.00 0.00 61.98 62.14 1c9i s VAL 190 Cb -0.09 -0.08 -0.03 0.00 0.00 0.00 0.00 36.38 36.18 1c9i s VAL 190 CO 0.95 -0.06 0.28 -0.44 0.00 0.00 0.00 175.10 175.84 1c9i s SER 191 N -0.15 5.66 -0.13 3.32 0.01 -1.26 -1.28 113.70 119.86 1c9i s SER 191 Ca -0.02 -0.25 -0.04 0.00 1.31 0.00 0.00 55.95 56.95 1c9i s SER 191 Cb -0.01 -1.35 0.07 0.00 0.21 0.00 0.00 66.02 64.93 1c9i s SER 191 CO -0.00 -0.18 0.22 -1.58 0.41 0.00 0.00 173.24 172.12 1c9i s GLN 192 N -3.95 0.13 0.26 12.44 0.74 -0.10 -4.94 119.66 124.24 1c9i s GLN 192 Ca 0.37 0.57 -0.29 0.00 0.05 0.00 0.00 55.36 56.05 1c9i s GLN 192 Cb -0.08 -0.38 -0.09 0.00 1.10 0.00 0.00 33.01 33.56 1c9i s GLN 192 CO 0.27 -0.38 1.16 -2.14 -0.55 0.00 0.00 175.29 173.64 1c9i s PRO 193 N 2.36 4.56 -0.08 1.67 0.02 -1.26 -1.84 135.00 140.43 1c9i s PRO 193 Ca 0.03 1.89 -0.04 0.00 0.02 0.00 0.00 61.00 62.91 1c9i s PRO 193 Cb -0.13 -3.18 0.04 0.00 0.02 0.00 0.00 34.50 31.25 1c9i s PRO 193 CO -0.09 0.07 0.18 0.42 -0.33 0.00 0.00 177.00 177.26 1c9i s ILE 194 N -0.88 -0.05 0.00 2.83 1.01 -0.40 -4.97 121.20 118.73 1c9i s ILE 194 Ca 0.47 0.17 -0.30 0.00 0.00 0.00 0.00 60.65 60.99 1c9i s ILE 194 Cb -0.33 -0.29 -0.04 0.00 0.01 0.00 0.00 42.46 41.80 1c9i s ILE 194 CO 0.42 0.07 1.21 -0.70 0.00 0.00 0.00 174.94 175.94 1c9i s GLU 195 N 1.21 4.39 -0.25 2.79 2.12 -1.26 -0.82 118.70 126.88 1c9i s GLU 195 Ca -0.09 1.73 -0.31 0.00 0.36 0.00 0.00 54.97 56.66 1c9i s GLU 195 Cb -0.11 -3.47 0.17 0.00 0.26 0.00 0.00 34.13 30.98 1c9i s GLU 195 CO -0.07 -0.37 1.27 0.20 -0.54 0.00 0.00 175.26 175.76 1c9i s GLY 196 N 1.32 -0.05 -0.14 -1.50 0.00 -0.60 -4.85 107.32 101.50 1c9i s GLY 196 Ca 0.58 2.44 -0.01 0.00 0.00 0.00 0.00 44.72 47.73 1c9i s GLY 196 CO 0.26 0.98 -0.13 1.42 0.00 0.00 0.00 173.10 175.62 1c9i n HIS 197 N 0.43 0.00 -3.99 1.90 8.25 -0.49 -3.34 115.22 117.98 1c9i n HIS 197 Ca -0.02 0.00 -0.09 0.00 -0.26 0.00 0.00 57.72 57.36 1c9i n HIS 197 Cb 0.58 -0.52 -0.10 0.00 1.12 0.00 0.00 29.99 31.07 1c9i n HIS 197 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1c9i s ALA 198 N -2.27 0.15 0.06 -1.41 0.00 -0.99 -4.78 121.76 112.53 1c9i s ALA 198 Ca -0.19 -0.75 -0.26 0.00 0.00 0.00 0.00 51.96 50.76 1c9i s ALA 198 Cb 0.05 0.23 0.09 0.00 0.00 0.00 0.00 23.12 23.49 1c9i s ALA 198 CO 0.30 -0.29 1.19 0.00 0.00 0.00 0.00 175.76 176.96 1c9i s ALA 199 N -2.70 -2.11 0.03 0.00 0.00 -1.26 0.89 121.76 116.62 1c9i s ALA 199 Ca -0.04 -0.09 -0.29 0.00 0.00 0.00 0.00 51.96 51.54 1c9i s ALA 199 Cb -0.01 0.82 0.10 0.00 0.00 0.00 0.00 23.12 24.03 1c9i s ALA 199 CO -0.05 -1.11 1.04 0.45 0.00 0.00 0.00 175.76 176.09 1c9i s SER 200 N -3.61 -0.20 0.42 0.00 0.15 0.22 -4.51 113.70 106.18 1c9i s SER 200 Ca 0.26 -0.18 0.07 0.00 0.70 0.00 0.00 55.95 56.80 1c9i s SER 200 Cb -0.01 0.34 -0.03 0.00 -1.71 0.00 0.00 66.02 64.62 1c9i s SER 200 CO 0.02 -0.61 0.32 -0.36 1.20 0.00 0.00 173.24 173.81 1c9i s PHE 201 N -2.94 2.61 -0.20 3.44 0.40 -1.26 -1.74 117.98 118.29 1c9i s PHE 201 Ca 0.10 -0.54 -0.28 0.00 -0.60 0.00 0.00 56.93 55.62 1c9i s PHE 201 Cb 0.00 -2.10 0.10 0.00 0.51 0.00 0.00 43.02 41.54 1c9i s PHE 201 CO -0.03 -0.06 0.88 0.00 0.70 0.00 0.00 175.22 176.72 1c9i s ALA 202 N -2.53 -1.88 0.09 5.36 0.00 -0.40 -4.83 121.76 117.57 1c9i s ALA 202 Ca 0.45 1.72 -0.14 0.00 0.00 0.00 0.00 51.96 53.99 1c9i s ALA 202 Cb -0.01 -0.90 -0.06 0.00 0.00 0.00 0.00 23.12 22.15 1c9i s ALA 202 CO 0.26 -0.30 0.49 -0.65 0.00 0.00 0.00 175.76 175.56 1c9i s GLN 203 N -0.38 3.96 -0.24 0.00 -1.52 -1.26 -1.27 119.66 118.95 1c9i s GLN 203 Ca -0.02 0.46 -0.07 0.00 -1.95 0.00 0.00 55.36 53.78 1c9i s GLN 203 Cb -0.03 -3.06 0.11 0.00 -0.22 0.00 0.00 33.01 29.81 1c9i s GLN 203 CO 0.01 0.57 0.50 0.12 -0.25 0.00 0.00 175.29 176.24 1c9i s PHE 204 N -1.31 -1.03 -0.60 0.91 5.36 -0.72 -4.94 117.98 115.66 1c9i s PHE 204 Ca 0.32 1.74 -0.19 0.00 -0.96 0.00 0.00 56.93 57.85 1c9i s PHE 204 Cb -0.16 0.46 0.11 0.00 -0.34 0.00 0.00 43.02 43.09 1c9i s PHE 204 CO 0.18 -0.58 0.71 0.21 -1.46 0.00 0.00 175.22 174.27 1c9i s LYS 205 N 2.72 3.07 0.41 10.12 2.20 -1.26 -0.84 119.74 136.15 1c9i s LYS 205 Ca -0.01 -1.37 -0.27 0.00 -0.36 0.00 0.00 55.97 53.97 1c9i s LYS 205 Cb -0.12 -4.29 -0.10 0.00 -1.51 0.00 0.00 37.83 31.81 1c9i s LYS 205 CO -0.15 -1.54 1.45 -1.33 -0.36 0.00 0.00 175.35 173.42 1c9i n MET 206 N 6.27 2.46 -1.70 4.03 2.81 -1.26 -4.89 117.12 124.83 1c9i n MET 206 Ca -0.08 0.87 -0.43 0.00 -1.81 0.00 0.00 57.70 56.24 1c9i n MET 206 Cb 0.43 -2.64 -0.01 0.00 -0.71 0.00 0.00 33.22 30.29 1c9i n MET 206 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 1c9i n GLU 207 N 0.15 2.15 -0.74 0.03 -0.58 -1.26 -0.90 120.64 119.49 1c9i n GLU 207 Ca 0.03 0.76 0.00 0.00 -0.42 0.00 0.00 57.16 57.53 1c9i n GLU 207 Cb 0.40 -2.36 0.00 0.00 -0.57 0.00 0.00 31.44 28.91 1c9i n GLU 207 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1c9i n GLY 208 N 1.06 0.86 3.48 0.62 0.00 -1.26 -5.02 105.19 104.92 1c9i n GLY 208 Ca 0.06 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.74 1c9i n GLY 208 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1c9i s ASN 209 N -2.95 4.72 0.08 1.61 0.02 -0.08 -4.92 114.94 113.41 1c9i s ASN 209 Ca 0.00 -0.15 -0.16 0.00 -1.02 0.00 0.00 52.86 51.53 1c9i s ASN 209 Cb 0.00 -1.77 -0.13 0.00 0.02 0.00 0.00 41.25 39.37 1c9i s ASN 209 CO 0.00 0.16 1.32 0.00 0.02 0.00 0.00 177.10 178.61 1c9i h ALA 210 N 6.75 0.31 -2.74 0.60 0.00 -1.85 -3.44 119.26 118.89 1c9i h ALA 210 Ca -0.31 -0.47 -0.58 0.00 0.00 0.00 0.00 54.91 53.56 1c9i h ALA 210 Cb 1.19 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.89 1c9i h ALA 210 CO 0.62 0.44 -0.51 -1.21 0.00 0.00 0.00 179.25 178.58 1c9i s GLU 211 N -4.00 3.24 1.06 0.00 0.41 -1.26 -5.11 118.70 113.05 1c9i s GLU 211 Ca -0.12 -0.64 -0.14 0.00 -0.41 0.00 0.00 54.97 53.66 1c9i s GLU 211 Cb 0.07 -2.88 0.22 0.00 -1.78 0.00 0.00 34.13 29.77 1c9i s GLU 211 CO 0.84 0.54 1.09 -1.21 -0.49 0.00 0.00 175.26 176.02 1c9i s GLU 212 N -2.95 -0.10 0.01 1.61 2.02 -1.26 -4.65 118.70 113.38 1c9i s GLU 212 Ca 0.33 0.39 0.06 0.00 0.02 0.00 0.00 54.97 55.77 1c9i s GLU 212 Cb -0.11 -1.69 -0.02 0.00 0.10 0.00 0.00 34.13 32.41 1c9i s GLU 212 CO 0.26 -3.06 -0.19 -1.12 0.02 0.00 0.00 175.26 171.17 1c9i s SER 213 N -3.49 2.30 -0.22 -0.19 0.01 -0.02 -4.65 113.70 107.44 1c9i s SER 213 Ca 0.67 -0.41 -0.13 0.00 1.31 0.00 0.00 55.95 57.38 1c9i s SER 213 Cb -0.17 -0.23 -0.04 0.00 0.21 0.00 0.00 66.02 65.79 1c9i s SER 213 CO 0.58 0.20 0.29 -0.89 0.41 0.00 0.00 173.24 173.83 1c9i s THR 214 N -0.59 5.27 0.09 1.44 2.01 -1.26 -1.75 115.64 120.84 1c9i s THR 214 Ca 0.07 0.46 0.08 0.00 0.31 0.00 0.00 61.69 62.61 1c9i s THR 214 Cb -0.08 -3.63 -0.04 0.00 0.01 0.00 0.00 72.50 68.77 1c9i s THR 214 CO 0.00 0.29 -0.15 -0.76 -0.69 0.00 0.00 174.62 173.31 1c9i s LEU 215 N 1.25 2.79 -0.16 4.42 1.43 -0.40 -0.58 118.68 127.44 1c9i s LEU 215 Ca 0.14 -0.46 0.01 0.00 -1.03 0.00 0.00 54.13 52.78 1c9i s LEU 215 Cb -0.14 -1.63 0.03 0.00 0.03 0.00 0.00 46.19 44.47 1c9i s LEU 215 CO 0.07 0.20 -0.14 0.12 0.23 0.00 0.00 176.35 176.83 1c9i s PHE 216 N -1.10 2.28 -0.11 0.29 5.36 -0.10 -1.28 117.98 123.32 1c9i s PHE 216 Ca 0.18 -1.34 0.03 0.00 -0.96 0.00 0.00 56.93 54.83 1c9i s PHE 216 Cb -0.11 -1.63 0.01 0.00 -0.34 0.00 0.00 43.02 40.95 1c9i s PHE 216 CO 0.10 -0.70 -0.20 0.00 -1.46 0.00 0.00 175.22 172.96 1c9i s PHE 218 N 0.70 0.61 -0.01 0.00 -0.12 -0.79 -0.61 117.98 117.76 1c9i s PHE 218 Ca -0.11 -0.60 0.05 0.00 -0.05 0.00 0.00 56.93 56.21 1c9i s PHE 218 Cb -0.16 -0.38 -0.03 0.00 -0.63 0.00 0.00 43.02 41.82 1c9i s PHE 218 CO 0.02 -0.13 -0.15 0.00 -0.05 0.00 0.00 175.22 174.91 1c9i s ALA 219 N -1.89 2.66 -0.14 1.99 0.00 0.26 -0.65 121.76 123.99 1c9i s ALA 219 Ca -0.07 -1.06 -0.11 0.00 0.00 0.00 0.00 51.96 50.72 1c9i s ALA 219 Cb -0.07 -0.89 0.04 0.00 0.00 0.00 0.00 23.12 22.20 1c9i s ALA 219 CO -0.01 0.57 0.36 0.54 0.00 0.00 0.00 175.76 177.22 1c9i s VAL 220 N -0.82 -0.01 -0.79 0.00 0.11 -0.28 -1.39 120.40 117.22 1c9i s VAL 220 Ca 0.13 0.03 -0.05 0.00 -2.93 0.00 0.00 61.98 59.16 1c9i s VAL 220 Cb -0.11 -0.52 0.20 0.00 -1.53 0.00 0.00 36.38 34.43 1c9i s VAL 220 CO 0.03 0.01 0.66 -0.60 -3.33 0.00 0.00 175.10 171.87 1c9i s ARG 221 N 0.49 3.10 0.00 1.54 3.52 -1.26 -0.77 118.95 125.56 1c9i s ARG 221 Ca -0.02 -2.84 0.00 0.00 -0.13 0.00 0.00 55.73 52.73 1c9i s ARG 221 Cb -0.04 -3.98 0.00 0.00 -1.56 0.00 0.00 34.95 29.37 1c9i s ARG 221 CO -0.03 -1.23 0.00 0.41 -0.81 0.00 0.00 175.30 173.64 1c9i n GLY 222 N 3.08 1.17 0.09 8.12 0.00 -0.96 -4.89 105.19 111.80 1c9i n GLY 222 Ca 0.15 -1.55 -0.12 0.00 0.00 0.00 0.00 46.02 44.50 1c9i n GLY 222 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 1c9i h GLN 223 N 0.00 0.13 -1.22 1.61 5.75 -2.01 -3.12 115.11 116.26 1c9i h GLN 223 Ca 0.00 -0.23 -0.19 0.00 -0.15 0.00 0.00 58.65 58.08 1c9i h GLN 223 Cb 0.00 0.09 -0.10 0.00 1.07 0.00 0.00 27.48 28.53 1c9i h GLN 223 CO 0.00 1.04 0.25 0.00 -2.65 0.00 0.00 178.83 177.47 1c9i n ALA 224 N -2.49 3.96 -0.81 3.38 0.00 -1.26 -5.00 120.51 118.28 1c9i n ALA 224 Ca -0.08 -1.05 0.00 0.00 0.00 0.00 0.00 53.44 52.32 1c9i n ALA 224 Cb 1.00 -1.19 0.00 0.00 0.00 0.00 0.00 19.45 19.26 1c9i n ALA 224 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1c9i n GLY 225 N 0.18 -0.05 3.74 0.00 0.00 -1.18 -4.80 105.19 103.08 1c9i n GLY 225 Ca 0.21 -0.97 -0.41 0.00 0.00 0.00 0.00 46.02 44.84 1c9i n GLY 225 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1c9i s GLY 226 N -3.86 2.38 0.07 -0.02 0.00 -1.23 -2.25 107.32 102.40 1c9i s GLY 226 Ca 0.00 1.15 -0.04 0.00 0.00 0.00 0.00 44.72 45.83 1c9i s GLY 226 CO 0.00 2.14 0.06 0.54 0.00 0.00 0.00 173.10 175.84 1c9i s LYS 227 N -0.05 0.72 -0.11 2.90 -0.14 0.05 -1.03 119.74 122.07 1c9i s LYS 227 Ca 0.58 -1.11 -0.04 0.00 -1.36 0.00 0.00 55.97 54.03 1c9i s LYS 227 Cb -0.38 0.27 0.05 0.00 -1.68 0.00 0.00 37.83 36.10 1c9i s LYS 227 CO 0.38 -0.18 0.23 -1.17 -0.76 0.00 0.00 175.35 173.86 1c9i s LEU 228 N -2.90 -0.01 0.18 3.17 0.20 0.74 -1.13 118.68 118.93 1c9i s LEU 228 Ca 0.06 0.51 0.09 0.00 0.69 0.00 0.00 54.13 55.48 1c9i s LEU 228 Cb 0.07 0.61 -0.04 0.00 -0.43 0.00 0.00 46.19 46.39 1c9i s LEU 228 CO -0.10 -0.22 -0.11 -1.00 -0.29 0.00 0.00 176.35 174.64 1c9i s HIS 229 N 2.02 2.61 -0.05 5.38 3.76 0.18 -1.95 115.29 127.24 1c9i s HIS 229 Ca -0.02 -0.23 -0.02 0.00 -0.15 0.00 0.00 55.06 54.64 1c9i s HIS 229 Cb -0.12 -1.27 0.03 0.00 1.11 0.00 0.00 32.58 32.33 1c9i s HIS 229 CO -0.08 0.51 0.06 0.42 -0.85 0.00 0.00 174.74 174.80 1c9i s ILE 230 N -1.71 -0.06 0.06 0.60 1.01 0.38 -1.89 121.20 119.59 1c9i s ILE 230 Ca 0.25 0.38 -0.00 0.00 0.00 0.00 0.00 60.65 61.27 1c9i s ILE 230 Cb -0.09 -0.21 -0.04 0.00 0.01 0.00 0.00 42.46 42.14 1c9i s ILE 230 CO 0.15 0.17 -0.04 0.27 0.00 0.00 0.00 174.94 175.49 1c9i s ILE 231 N 2.15 0.34 -0.01 2.92 -4.36 -0.37 0.71 121.20 122.57 1c9i s ILE 231 Ca 0.05 -1.75 -0.18 0.00 -0.26 0.00 0.00 60.65 58.51 1c9i s ILE 231 Cb -0.12 -1.43 -0.05 0.00 1.25 0.00 0.00 42.46 42.10 1c9i s ILE 231 CO -0.03 -0.91 0.50 -0.70 0.24 0.00 0.00 174.94 174.04 1c9i s GLU 232 N -3.63 4.17 -0.18 0.37 2.12 -1.26 -0.92 118.70 119.37 1c9i s GLU 232 Ca 0.06 0.56 -0.09 0.00 0.36 0.00 0.00 54.97 55.86 1c9i s GLU 232 Cb 0.05 -3.30 -0.05 0.00 0.26 0.00 0.00 34.13 31.09 1c9i s GLU 232 CO -0.08 0.48 0.12 0.14 -0.54 0.00 0.00 175.26 175.39 1c9i s VAL 233 N -0.48 5.35 0.10 3.70 -7.23 0.26 -4.89 120.40 117.20 1c9i s VAL 233 Ca 0.27 0.16 0.00 0.00 -1.81 0.00 0.00 61.98 60.60 1c9i s VAL 233 Cb -0.17 -3.41 0.00 0.00 0.56 0.00 0.00 36.38 33.36 1c9i s VAL 233 CO 0.15 0.48 0.00 0.61 -0.31 0.00 0.00 175.10 176.03 1c9i n GLY 234 N 3.18 -1.65 3.69 2.32 0.00 -1.26 -4.67 105.19 106.79 1c9i n GLY 234 Ca -0.17 -1.42 -0.42 0.00 0.00 0.00 0.00 46.02 44.01 1c9i n GLY 234 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1c9i s THR 235 N -1.64 2.77 0.58 2.61 2.01 -1.26 -4.96 115.64 115.74 1c9i s THR 235 Ca 0.00 0.23 -0.20 0.00 0.31 0.00 0.00 61.69 62.03 1c9i s THR 235 Cb 0.00 -3.15 -0.04 0.00 0.01 0.00 0.00 72.50 69.32 1c9i s THR 235 CO 0.00 -0.00 1.31 -2.84 -0.69 0.00 0.00 174.62 172.40 1c9i s PRO 236 N 2.79 2.98 0.39 4.92 0.02 -1.26 -4.90 135.00 139.93 1c9i s PRO 236 Ca 0.78 2.12 -0.25 0.00 0.02 0.00 0.00 61.00 63.67 1c9i s PRO 236 Cb -0.43 -2.11 -0.12 0.00 0.02 0.00 0.00 34.50 31.87 1c9i s PRO 236 CO 0.35 -1.28 0.94 -2.30 -0.33 0.00 0.00 177.00 174.38 1c9i n PRO 237 N -1.32 1.23 -1.55 5.54 -0.02 -1.26 -4.79 135.00 132.83 1c9i n PRO 237 Ca 0.12 0.44 -0.49 0.00 -2.02 0.00 0.00 63.50 61.55 1c9i n PRO 237 Cb 0.47 -1.92 -0.04 0.00 -0.02 0.00 0.00 33.50 31.98 1c9i n PRO 237 CO 0.00 0.00 0.00 2.41 1.98 0.00 0.00 175.50 179.89 1c9i n THR 238 N -0.40 1.03 0.00 3.45 -1.04 -1.26 0.20 114.28 116.26 1c9i n THR 238 Ca 0.10 -0.26 0.00 0.00 -2.04 0.00 0.00 64.05 61.85 1c9i n THR 238 Cb 0.38 -0.69 0.00 0.00 -1.82 0.00 0.00 70.33 68.20 1c9i n THR 238 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1c9i n GLY 239 N 1.89 2.73 1.02 3.41 0.00 -1.26 -4.87 105.19 108.11 1c9i n GLY 239 Ca 0.15 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.10 1c9i n GLY 239 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1c9i n ASN 240 N 0.00 0.10 -4.08 1.61 4.13 0.13 -4.75 115.26 112.40 1c9i n ASN 240 Ca 0.00 -1.17 -0.11 0.00 1.68 0.00 0.00 54.58 54.98 1c9i n ASN 240 Cb 0.00 -0.25 -0.11 0.00 -1.54 0.00 0.00 39.78 37.88 1c9i n ASN 240 CO 0.00 0.00 0.00 -1.10 0.28 0.00 0.00 177.26 176.44 1c9i s GLN 241 N -3.62 0.59 0.75 3.52 -0.21 -1.26 -4.93 119.66 114.50 1c9i s GLN 241 Ca 0.19 -0.93 -0.15 0.00 0.02 0.00 0.00 55.36 54.49 1c9i s GLN 241 Cb -0.01 -0.18 -0.00 0.00 1.00 0.00 0.00 33.01 33.82 1c9i s GLN 241 CO 0.13 0.01 0.72 -2.30 -2.12 0.00 0.00 175.29 171.74 1c9i n PRO 242 N 0.97 0.29 -3.73 2.91 -0.02 -1.26 -4.93 135.00 129.22 1c9i n PRO 242 Ca -0.19 0.15 -0.37 0.00 -2.02 0.00 0.00 63.50 61.06 1c9i n PRO 242 Cb 0.57 -2.02 -0.12 0.00 -0.02 0.00 0.00 33.50 31.91 1c9i n PRO 242 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 1c9i s PHE 243 N -1.95 3.13 0.13 6.00 5.36 -1.26 -5.05 117.98 124.33 1c9i s PHE 243 Ca 0.68 -0.70 -0.35 0.00 -0.96 0.00 0.00 56.93 55.60 1c9i s PHE 243 Cb -0.33 -2.27 -0.15 0.00 -0.34 0.00 0.00 43.02 39.93 1c9i s PHE 243 CO 0.56 -0.48 1.45 -2.30 -1.46 0.00 0.00 175.22 172.99 1c9i n PRO 244 N 4.91 1.64 -2.12 10.12 -0.02 -1.26 -4.35 135.00 143.92 1c9i n PRO 244 Ca -0.15 0.59 -0.41 0.00 -2.02 0.00 0.00 63.50 61.52 1c9i n PRO 244 Cb 0.49 -2.29 -0.02 0.00 -0.02 0.00 0.00 33.50 31.66 1c9i n PRO 244 CO 0.00 0.00 0.00 -1.59 1.98 0.00 0.00 175.50 175.89 1c9i s LYS 245 N 0.64 4.34 0.07 -0.52 -2.85 -1.26 -4.83 119.74 115.33 1c9i s LYS 245 Ca 0.81 2.20 0.09 0.00 -1.00 0.00 0.00 55.97 58.07 1c9i s LYS 245 Cb -0.82 -3.06 -0.03 0.00 -2.06 0.00 0.00 37.83 31.87 1c9i s LYS 245 CO 0.43 -0.19 -0.24 0.15 0.10 0.00 0.00 175.35 175.60 1c9i s LYS 246 N -1.81 1.78 -0.06 1.78 3.01 0.22 -4.96 119.74 119.70 1c9i s LYS 246 Ca 0.49 -1.13 -0.07 0.00 -1.01 0.00 0.00 55.97 54.25 1c9i s LYS 246 Cb -0.39 -2.03 0.02 0.00 -1.01 0.00 0.00 37.83 34.41 1c9i s LYS 246 CO 0.52 0.50 0.18 0.00 0.51 0.00 0.00 175.35 177.06 1c9i s ALA 247 N -0.92 -0.43 -0.27 5.17 0.00 -1.26 -0.47 121.76 123.57 1c9i s ALA 247 Ca 0.14 0.41 -0.23 0.00 0.00 0.00 0.00 51.96 52.28 1c9i s ALA 247 Cb -0.10 -0.23 0.07 0.00 0.00 0.00 0.00 23.12 22.86 1c9i s ALA 247 CO 0.04 -0.11 0.72 0.14 0.00 0.00 0.00 175.76 176.56 1c9i s VAL 248 N -0.14 0.00 0.69 0.00 -7.23 -0.82 -4.99 120.40 107.91 1c9i s VAL 248 Ca -0.02 0.00 -0.11 0.00 -1.81 0.00 0.00 61.98 60.04 1c9i s VAL 248 Cb -0.02 -1.00 0.00 0.00 0.56 0.00 0.00 36.38 35.92 1c9i s VAL 248 CO 0.00 0.00 1.06 1.51 -0.31 0.00 0.00 175.10 177.36 1c9i s ASP 249 N 0.66 5.44 -0.10 4.85 1.47 -1.26 -0.19 116.67 127.54 1c9i s ASP 249 Ca -0.02 1.62 0.01 0.00 1.18 0.00 0.00 52.55 55.33 1c9i s ASP 249 Cb -0.05 -2.50 -0.02 0.00 -0.34 0.00 0.00 42.92 40.01 1c9i s ASP 249 CO -0.04 -1.41 -0.11 0.54 0.68 0.00 0.00 175.17 174.84 1c9i s VAL 250 N -3.03 3.31 0.57 2.11 0.11 -0.20 -4.75 120.40 118.53 1c9i s VAL 250 Ca 0.58 -0.60 -0.15 0.00 -2.93 0.00 0.00 61.98 58.88 1c9i s VAL 250 Cb -0.14 -2.37 -0.05 0.00 -1.53 0.00 0.00 36.38 32.29 1c9i s VAL 250 CO 0.54 0.55 1.02 0.12 -3.33 0.00 0.00 175.10 174.01 1c9i s PHE 251 N -0.20 3.30 -0.30 1.54 5.36 -1.26 -3.51 117.98 122.90 1c9i s PHE 251 Ca 0.01 1.46 0.02 0.00 -0.96 0.00 0.00 56.93 57.46 1c9i s PHE 251 Cb -0.13 -2.86 0.16 0.00 -0.34 0.00 0.00 43.02 39.85 1c9i s PHE 251 CO 0.03 -0.71 0.40 -0.06 -1.46 0.00 0.00 175.22 173.42 1c9i s PHE 252 N -2.66 -0.88 0.95 10.12 0.40 -1.26 -4.98 117.98 119.67 1c9i s PHE 252 Ca 0.60 0.12 -0.13 0.00 -0.60 0.00 0.00 56.93 56.92 1c9i s PHE 252 Cb -0.12 -0.21 0.04 0.00 0.51 0.00 0.00 43.02 43.23 1c9i s PHE 252 CO 0.37 -0.98 0.39 -0.35 0.70 0.00 0.00 175.22 175.35 1c9i n PRO 253 N 5.19 -0.32 0.30 0.24 -0.04 -1.26 -4.85 135.00 134.26 1c9i n PRO 253 Ca 0.02 -0.05 0.16 0.00 -0.04 0.00 0.00 63.50 63.58 1c9i n PRO 253 Cb 0.49 -1.85 0.92 0.00 -0.04 0.00 0.00 33.50 33.02 1c9i n PRO 253 CO 0.00 0.00 0.00 -1.35 -0.04 0.00 0.00 175.50 174.11 1c9i h PRO 254 N -1.57 0.00 -0.18 0.54 0.11 -2.01 -2.51 132.00 126.38 1c9i h PRO 254 Ca -0.44 0.00 -0.20 0.00 0.11 0.00 0.00 66.00 65.47 1c9i h PRO 254 Cb 1.28 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.40 1c9i h PRO 254 CO 0.34 0.02 -0.69 0.93 -0.21 0.00 0.00 178.00 178.40 1c9i h GLU 255 N 0.00 0.73 -3.56 1.05 3.07 -2.07 -3.31 114.58 110.49 1c9i h GLU 255 Ca -0.00 -0.54 -0.71 0.00 -0.50 0.00 0.00 59.36 57.60 1c9i h GLU 255 Cb 0.07 0.10 -0.05 0.00 -0.84 0.00 0.00 28.75 28.03 1c9i h GLU 255 CO 0.00 1.16 3.08 0.00 -1.40 0.00 0.00 179.01 181.86 1c9i n ALA 256 N -2.57 6.12 0.01 3.43 0.00 -0.95 -4.74 120.51 121.81 1c9i n ALA 256 Ca -0.06 -3.88 -0.17 0.00 0.00 0.00 0.00 53.44 49.33 1c9i n ALA 256 Cb 0.69 -3.35 -0.07 0.00 0.00 0.00 0.00 19.45 16.73 1c9i n ALA 256 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 1c9i h GLN 257 N 5.60 0.72 -0.55 0.00 4.20 -1.75 -3.29 115.11 120.05 1c9i h GLN 257 Ca 0.63 -0.64 -0.33 0.00 0.06 0.00 0.00 58.65 58.36 1c9i h GLN 257 Cb 0.52 0.15 -0.20 0.00 0.30 0.00 0.00 27.48 28.25 1c9i h GLN 257 CO 1.79 1.25 -0.01 0.27 -0.67 0.00 0.00 178.83 181.45 1c9i n ASN 258 N -3.90 3.57 -4.89 1.46 0.23 -1.26 -4.99 115.26 105.48 1c9i n ASN 258 Ca -0.08 -3.78 -0.30 0.00 -0.53 0.00 0.00 54.58 49.90 1c9i n ASN 258 Cb 0.79 -0.65 -0.04 0.00 -2.08 0.00 0.00 39.78 37.80 1c9i n ASN 258 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71 1c9i s ASP 259 N -2.51 6.51 0.25 0.53 2.15 -1.24 -4.88 116.67 117.49 1c9i s ASP 259 Ca 0.49 0.92 -0.17 0.00 0.43 0.00 0.00 52.55 54.23 1c9i s ASP 259 Cb 0.43 -2.23 0.01 0.00 -0.30 0.00 0.00 42.92 40.83 1c9i s ASP 259 CO 0.01 -0.26 0.59 0.72 -0.17 0.00 0.00 175.17 176.06 1c9i s PHE 260 N -2.15 0.07 0.18 -5.34 -0.12 -1.26 -4.99 117.98 104.36 1c9i s PHE 260 Ca 0.48 -0.47 -0.31 0.00 -0.05 0.00 0.00 56.93 56.58 1c9i s PHE 260 Cb -0.11 0.44 -0.09 0.00 -0.63 0.00 0.00 43.02 42.63 1c9i s PHE 260 CO 0.29 -1.09 1.42 -2.14 -0.05 0.00 0.00 175.22 173.65 1c9i s PRO 261 N -3.96 4.30 0.00 1.99 0.02 -1.26 0.04 135.00 136.14 1c9i s PRO 261 Ca 0.16 2.19 0.00 0.00 0.02 0.00 0.00 61.00 63.37 1c9i s PRO 261 Cb -0.03 -3.18 0.00 0.00 0.02 0.00 0.00 34.50 31.31 1c9i s PRO 261 CO 0.07 -0.42 0.38 1.33 -0.33 0.00 0.00 177.00 178.03 1c9i n VAL 262 N 3.21 0.07 -3.56 3.83 0.24 0.51 -4.23 118.33 118.41 1c9i n VAL 262 Ca 0.09 -0.36 -0.12 0.00 -2.04 0.00 0.00 64.34 61.91 1c9i n VAL 262 Cb 0.41 1.27 -0.05 0.00 -1.47 0.00 0.00 33.84 34.00 1c9i n VAL 262 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1c9i s ALA 263 N -0.07 -1.89 -0.27 2.33 0.00 -0.98 -4.93 121.76 115.94 1c9i s ALA 263 Ca 0.00 1.46 -0.01 0.00 0.00 0.00 0.00 51.96 53.41 1c9i s ALA 263 Cb 0.00 -0.43 0.16 0.00 0.00 0.00 0.00 23.12 22.85 1c9i s ALA 263 CO 0.00 -0.37 0.48 1.41 0.00 0.00 0.00 175.76 177.28 1c9i s MET 264 N -1.38 0.45 0.08 0.00 0.00 -1.26 -1.59 119.30 115.60 1c9i s MET 264 Ca -0.03 0.66 0.05 0.00 0.00 0.00 0.00 55.69 56.38 1c9i s MET 264 Cb -0.00 -0.04 -0.04 0.00 0.00 0.00 0.00 34.83 34.75 1c9i s MET 264 CO 0.02 -0.71 -0.04 -0.65 0.00 0.00 0.00 175.02 173.64 1c9i s GLN 265 N 2.68 2.40 -0.16 4.11 -1.52 -0.76 -4.56 119.66 121.85 1c9i s GLN 265 Ca 0.15 -0.89 0.01 0.00 -1.95 0.00 0.00 55.36 52.68 1c9i s GLN 265 Cb -0.15 -2.45 0.03 0.00 -0.22 0.00 0.00 33.01 30.22 1c9i s GLN 265 CO -0.20 0.54 -0.15 0.42 -0.25 0.00 0.00 175.29 175.65 1c9i s ILE 266 N -1.24 1.68 -0.38 1.08 1.01 -1.26 -0.57 121.20 121.51 1c9i s ILE 266 Ca 0.23 -0.76 -0.26 0.00 0.00 0.00 0.00 60.65 59.86 1c9i s ILE 266 Cb -0.11 -1.59 0.02 0.00 0.01 0.00 0.00 42.46 40.78 1c9i s ILE 266 CO 0.15 0.42 0.94 -0.55 0.00 0.00 0.00 174.94 175.90 1c9i s SER 267 N 1.43 6.66 0.16 3.58 0.15 -0.86 -4.88 113.70 119.95 1c9i s SER 267 Ca 0.04 0.53 0.24 0.00 0.70 0.00 0.00 55.95 57.46 1c9i s SER 267 Cb -0.13 -2.47 0.90 0.00 -1.71 0.00 0.00 66.02 62.61 1c9i s SER 267 CO -0.11 -0.89 1.72 1.21 1.20 0.00 0.00 173.24 176.37 1c9i n GLU 268 N 6.85 0.15 0.08 5.44 4.07 -1.26 0.38 120.64 136.36 1c9i n GLU 268 Ca 0.07 0.27 -0.15 0.00 -0.06 0.00 0.00 57.16 57.29 1c9i n GLU 268 Cb 0.48 -1.74 -0.08 0.00 -0.06 0.00 0.00 31.44 30.04 1c9i n GLU 268 CO 0.00 0.00 0.00 -0.22 -0.06 0.00 0.00 177.13 176.85 1c9i h LYS 269 N 0.00 0.41 -0.00 5.31 3.64 -1.91 -3.35 116.57 120.68 1c9i h LYS 269 Ca 0.00 -0.51 0.00 0.00 -1.27 0.00 0.00 60.65 58.87 1c9i h LYS 269 Cb 0.47 0.16 0.00 0.00 -0.41 0.00 0.00 32.23 32.45 1c9i h LYS 269 CO 0.00 1.18 -0.18 0.72 -2.27 0.00 0.00 179.45 178.89 1c9i n HIS 270 N -3.70 0.00 -3.47 1.91 8.25 -1.14 -4.92 115.22 112.15 1c9i n HIS 270 Ca -0.08 0.00 -0.18 0.00 -0.26 0.00 0.00 57.72 57.20 1c9i n HIS 270 Cb 0.90 0.00 0.07 0.00 1.12 0.00 0.00 29.99 32.08 1c9i n HIS 270 CO 0.00 0.00 0.00 -0.25 0.64 0.00 0.00 176.34 176.73 1c9i n ASP 271 N -1.03 -2.74 -4.28 0.41 8.00 0.16 -4.91 116.55 112.16 1c9i n ASP 271 Ca 0.01 -0.70 -0.17 0.00 0.71 0.00 0.00 54.79 54.64 1c9i n ASP 271 Cb 0.07 -4.83 -0.10 0.00 -0.02 0.00 0.00 41.12 36.24 1c9i n ASP 271 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 1c9i s VAL 272 N -3.44 1.43 -0.26 2.53 -7.23 -1.10 -1.15 120.40 111.18 1c9i s VAL 272 Ca 0.10 -1.97 -0.02 0.00 -1.81 0.00 0.00 61.98 58.28 1c9i s VAL 272 Cb -0.02 -1.79 0.03 0.00 0.56 0.00 0.00 36.38 35.17 1c9i s VAL 272 CO 0.76 -0.56 -0.04 -0.69 -0.31 0.00 0.00 175.10 174.25 1c9i s VAL 273 N -2.72 2.93 -0.09 1.32 1.01 0.24 -2.03 120.40 121.07 1c9i s VAL 273 Ca 0.15 -1.11 -0.22 0.00 0.00 0.00 0.00 61.98 60.80 1c9i s VAL 273 Cb -0.02 -2.54 -0.04 0.00 0.00 0.00 0.00 36.38 33.79 1c9i s VAL 273 CO 0.04 0.12 0.65 -0.36 0.00 0.00 0.00 175.10 175.54 1c9i s PHE 274 N 1.31 3.55 -0.11 5.22 0.40 0.26 -1.92 117.98 126.69 1c9i s PHE 274 Ca -0.01 1.15 0.00 0.00 -0.60 0.00 0.00 56.93 57.47 1c9i s PHE 274 Cb -0.17 -2.75 0.02 0.00 0.51 0.00 0.00 43.02 40.63 1c9i s PHE 274 CO -0.03 0.09 -0.09 -1.17 0.70 0.00 0.00 175.22 174.72 1c9i s LEU 275 N 0.82 1.33 0.03 -0.37 2.96 -0.83 -1.82 118.68 120.80 1c9i s LEU 275 Ca 0.34 -0.32 0.06 0.00 -0.22 0.00 0.00 54.13 53.99 1c9i s LEU 275 Cb -0.17 -0.87 -0.03 0.00 0.50 0.00 0.00 46.19 45.62 1c9i s LEU 275 CO 0.16 -0.08 -0.14 -0.63 -1.32 0.00 0.00 176.35 174.34 1c9i s ILE 276 N 1.46 3.07 0.37 6.68 1.01 -0.62 -1.31 121.20 131.84 1c9i s ILE 276 Ca 0.01 -1.06 0.07 0.00 0.00 0.00 0.00 60.65 59.67 1c9i s ILE 276 Cb -0.13 -2.31 -0.01 0.00 0.01 0.00 0.00 42.46 40.02 1c9i s ILE 276 CO -0.06 0.35 0.48 0.42 0.00 0.00 0.00 174.94 176.13 1c9i s THR 277 N -0.95 3.59 0.33 2.92 -4.23 -0.24 -0.36 115.64 116.70 1c9i s THR 277 Ca 0.16 -1.06 0.08 0.00 -1.18 0.00 0.00 61.69 59.69 1c9i s THR 277 Cb -0.11 -3.23 0.32 0.00 1.34 0.00 0.00 72.50 70.82 1c9i s THR 277 CO 0.06 -0.10 1.83 0.50 -0.54 0.00 0.00 174.62 176.37 1c9i h LYS 278 N 0.86 0.71 -0.72 3.99 3.64 -0.66 -2.79 116.57 121.60 1c9i h LYS 278 Ca -0.44 -0.04 -0.12 0.00 -1.27 0.00 0.00 60.65 58.78 1c9i h LYS 278 Cb 1.26 -0.16 -0.07 0.00 -0.41 0.00 0.00 32.23 32.85 1c9i h LYS 278 CO 0.51 0.47 0.15 0.66 -2.27 0.00 0.00 179.45 178.97 1c9i n TYR 279 N -4.63 2.10 0.00 1.91 4.02 -1.26 -0.49 117.16 118.82 1c9i n TYR 279 Ca 0.20 -0.92 0.00 0.00 -0.01 0.00 0.00 57.90 57.17 1c9i n TYR 279 Cb 0.52 -0.58 0.00 0.00 -0.02 0.00 0.00 39.34 39.27 1c9i n TYR 279 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1c9i n GLY 280 N 0.17 1.02 3.82 2.72 0.00 -1.05 -4.69 105.19 107.18 1c9i n GLY 280 Ca 0.32 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.97 1c9i n GLY 280 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1c9i s TYR 281 N -2.00 3.68 -0.06 1.61 4.12 -1.26 -0.59 117.35 122.84 1c9i s TYR 281 Ca 0.00 0.90 0.05 0.00 0.02 0.00 0.00 57.07 58.04 1c9i s TYR 281 Cb 0.00 -2.27 -0.02 0.00 -1.52 0.00 0.00 41.96 38.15 1c9i s TYR 281 CO 0.00 0.59 -0.19 -1.50 0.02 0.00 0.00 175.55 174.46 1c9i s ILE 282 N -0.81 2.57 0.03 2.71 1.10 -0.36 -1.08 121.20 125.35 1c9i s ILE 282 Ca 0.22 -0.89 0.04 0.00 -0.51 0.00 0.00 60.65 59.52 1c9i s ILE 282 Cb -0.16 -1.98 -0.02 0.00 0.15 0.00 0.00 42.46 40.45 1c9i s ILE 282 CO 0.11 0.57 -0.13 -1.00 -2.11 0.00 0.00 174.94 172.39 1c9i s HIS 283 N -0.36 1.11 -0.14 3.50 3.76 -0.43 -2.19 115.29 120.54 1c9i s HIS 283 Ca 0.03 -0.31 0.01 0.00 -0.15 0.00 0.00 55.06 54.64 1c9i s HIS 283 Cb -0.12 -0.67 -0.00 0.00 1.11 0.00 0.00 32.58 32.89 1c9i s HIS 283 CO 0.02 0.01 -0.18 -0.51 -0.85 0.00 0.00 174.74 173.23 1c9i s LEU 284 N -0.91 2.37 0.03 0.89 2.01 -0.38 -1.96 118.68 120.73 1c9i s LEU 284 Ca 0.01 -0.49 0.03 0.00 0.01 0.00 0.00 54.13 53.69 1c9i s LEU 284 Cb -0.07 -1.52 -0.02 0.00 0.01 0.00 0.00 46.19 44.60 1c9i s LEU 284 CO 0.01 0.11 -0.09 -0.31 1.01 0.00 0.00 176.35 177.08 1c9i s TYR 285 N 0.63 0.77 0.01 0.29 1.51 -0.81 0.13 117.35 119.89 1c9i s TYR 285 Ca -0.10 -0.36 -0.30 0.00 -1.01 0.00 0.00 57.07 55.30 1c9i s TYR 285 Cb -0.16 -0.46 -0.04 0.00 -0.11 0.00 0.00 41.96 41.19 1c9i s TYR 285 CO 0.03 -0.03 1.10 0.34 -1.11 0.00 0.00 175.55 175.88 1c9i s ASP 286 N -1.13 7.20 0.26 2.29 2.15 -0.08 0.83 116.67 128.19 1c9i s ASP 286 Ca -0.04 1.82 -0.03 0.00 0.43 0.00 0.00 52.55 54.73 1c9i s ASP 286 Cb -0.08 -2.57 0.32 0.00 -0.30 0.00 0.00 42.92 40.29 1c9i s ASP 286 CO 0.01 -0.40 1.80 0.25 -0.17 0.00 0.00 175.17 176.65 1c9i h LEU 287 N 7.03 0.86 -0.09 -1.34 5.85 -1.44 0.63 115.31 126.81 1c9i h LEU 287 Ca -0.40 -0.16 -0.03 0.00 0.84 0.00 0.00 57.88 58.13 1c9i h LEU 287 Cb 1.21 -0.23 -0.00 0.00 0.37 0.00 0.00 40.66 42.01 1c9i h LEU 287 CO 0.80 0.84 -0.05 -0.08 -0.34 0.00 0.00 178.44 179.60 1c9i h GLU 288 N 0.89 0.20 0.00 1.25 4.81 -1.91 -3.37 114.58 116.45 1c9i h GLU 288 Ca 0.19 -0.09 0.00 0.00 -0.13 0.00 0.00 59.36 59.33 1c9i h GLU 288 Cb 0.31 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.69 1c9i h GLU 288 CO -0.00 0.57 -1.36 0.25 -0.73 0.00 0.00 179.01 177.74 1c9i n THR 289 N -4.72 0.00 -1.01 0.32 -2.24 -1.22 -4.97 114.28 100.44 1c9i n THR 289 Ca -0.07 -0.27 -0.00 0.00 -2.27 0.00 0.00 64.05 61.44 1c9i n THR 289 Cb 0.28 0.38 -0.00 0.00 -2.10 0.00 0.00 70.33 68.88 1c9i n THR 289 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1c9i n GLY 290 N 1.70 0.47 3.65 3.38 0.00 0.22 -4.85 105.19 109.76 1c9i n GLY 290 Ca -0.01 -0.41 -0.43 0.00 0.00 0.00 0.00 46.02 45.17 1c9i n GLY 290 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1c9i s THR 291 N -1.99 4.00 -0.40 2.61 2.01 -1.25 -4.55 115.64 116.07 1c9i s THR 291 Ca 0.00 1.20 -0.28 0.00 0.31 0.00 0.00 61.69 62.92 1c9i s THR 291 Cb 0.00 -3.82 -0.03 0.00 0.01 0.00 0.00 72.50 68.66 1c9i s THR 291 CO 0.00 -0.16 1.96 0.00 -0.69 0.00 0.00 174.62 175.72 1c9i h ILE 293 N 7.00 0.26 -4.26 0.00 2.04 -0.65 -3.48 117.51 118.40 1c9i h ILE 293 Ca -0.32 -0.91 -0.28 0.00 1.00 0.00 0.00 64.86 64.35 1c9i h ILE 293 Cb 1.19 0.45 -0.15 0.00 -0.74 0.00 0.00 36.82 37.57 1c9i h ILE 293 CO 1.08 0.07 -0.62 -0.47 0.00 0.00 0.00 178.15 178.21 1c9i s TYR 294 N -2.74 1.29 -0.30 1.37 5.04 -1.17 -4.97 117.35 115.87 1c9i s TYR 294 Ca -0.07 -1.29 -0.14 0.00 -2.44 0.00 0.00 57.07 53.13 1c9i s TYR 294 Cb 0.00 -0.69 0.18 0.00 0.35 0.00 0.00 41.96 41.80 1c9i s TYR 294 CO 0.23 -0.51 1.08 1.41 -1.34 0.00 0.00 175.55 176.43 1c9i s MET 295 N -4.10 0.16 0.00 4.97 -2.45 -1.26 -1.25 119.30 115.36 1c9i s MET 295 Ca 0.37 0.27 0.00 0.00 -1.25 0.00 0.00 55.69 55.09 1c9i s MET 295 Cb 0.07 0.15 0.00 0.00 1.25 0.00 0.00 34.83 36.30 1c9i s MET 295 CO 0.12 -0.18 0.00 -1.71 1.05 0.00 0.00 175.02 174.30 1c9i n ASN 296 N 5.47 0.00 -4.13 1.11 4.05 -0.93 -4.99 115.26 115.83 1c9i n ASN 296 Ca -0.07 -0.02 -0.33 0.00 0.45 0.00 0.00 54.58 54.61 1c9i n ASN 296 Cb 0.54 0.00 -0.16 0.00 1.23 0.00 0.00 39.78 41.39 1c9i n ASN 296 CO 0.00 0.00 0.00 -0.60 -3.05 0.00 0.00 177.26 173.61 1c9i s ARG 297 N 0.94 3.00 0.00 1.20 3.52 -1.26 -1.23 118.95 125.12 1c9i s ARG 297 Ca 0.00 -0.83 0.18 0.00 -0.13 0.00 0.00 55.73 54.95 1c9i s ARG 297 Cb 0.00 -2.62 0.28 0.00 -1.56 0.00 0.00 34.95 31.05 1c9i s ARG 297 CO 0.00 -0.22 1.21 0.44 -0.81 0.00 0.00 175.30 175.91 1c9i n ILE 298 N 4.63 0.40 -3.65 4.11 -5.35 0.24 -4.97 119.36 114.76 1c9i n ILE 298 Ca -0.21 -0.70 -0.08 0.00 -0.27 0.00 0.00 62.75 61.50 1c9i n ILE 298 Cb 0.50 1.03 -0.08 0.00 -1.74 0.00 0.00 39.64 39.35 1c9i n ILE 298 CO 0.00 0.00 0.00 -0.55 -1.76 0.00 0.00 176.55 174.24 1c9i s SER 299 N -1.30 -0.87 0.15 7.28 0.15 -1.11 -5.01 113.70 112.98 1c9i s SER 299 Ca 0.28 1.42 0.18 0.00 0.70 0.00 0.00 55.95 58.52 1c9i s SER 299 Cb 0.17 1.30 -0.05 0.00 -1.71 0.00 0.00 66.02 65.73 1c9i s SER 299 CO 0.24 -0.23 1.03 1.23 1.20 0.00 0.00 173.24 176.70 1c9i h GLY 300 N 6.92 0.00 -3.58 9.45 0.00 -1.90 -3.34 103.07 110.63 1c9i h GLY 300 Ca -0.31 0.00 -0.54 0.00 0.00 0.00 0.00 47.33 46.48 1c9i h GLY 300 CO 0.18 0.00 -0.12 -0.54 0.00 0.00 0.00 176.54 176.05 1c9i s GLU 301 N -3.03 3.77 0.54 4.80 0.41 -1.26 -4.95 118.70 118.98 1c9i s GLU 301 Ca -0.01 0.23 -0.20 0.00 -0.41 0.00 0.00 54.97 54.58 1c9i s GLU 301 Cb 0.08 -2.65 -0.06 0.00 -1.78 0.00 0.00 34.13 29.73 1c9i s GLU 301 CO 0.79 0.31 1.17 0.95 -0.49 0.00 0.00 175.26 177.98 1c9i s THR 302 N -1.85 2.97 -0.19 3.63 -4.23 -1.26 -4.44 115.64 110.28 1c9i s THR 302 Ca 0.47 0.63 -0.06 0.00 -1.18 0.00 0.00 61.69 61.56 1c9i s THR 302 Cb -0.11 -3.27 -0.03 0.00 1.34 0.00 0.00 72.50 70.43 1c9i s THR 302 CO 0.22 -0.10 0.02 -0.63 -0.54 0.00 0.00 174.62 173.59 1c9i s ILE 303 N -1.66 4.17 -0.41 2.99 1.01 0.36 -1.24 121.20 126.42 1c9i s ILE 303 Ca 0.72 -0.24 0.04 0.00 0.00 0.00 0.00 60.65 61.17 1c9i s ILE 303 Cb -0.27 -2.88 0.00 0.00 0.01 0.00 0.00 42.46 39.32 1c9i s ILE 303 CO 0.31 0.43 0.44 2.22 0.00 0.00 0.00 174.94 178.34 1c9i n PHE 304 N 4.04 0.00 -3.64 3.97 1.16 -1.16 -4.67 117.46 117.17 1c9i n PHE 304 Ca -0.17 0.00 -0.14 0.00 -1.87 0.00 0.00 57.45 55.27 1c9i n PHE 304 Cb 0.52 0.00 -0.07 0.00 -1.61 0.00 0.00 39.48 38.31 1c9i n PHE 304 CO 0.00 0.00 0.00 0.54 -1.87 0.00 0.00 176.76 175.43 1c9i s VAL 305 N -0.83 0.00 0.11 1.97 0.11 -1.25 -4.81 120.40 115.70 1c9i s VAL 305 Ca 0.04 -0.01 -0.13 0.00 -2.93 0.00 0.00 61.98 58.95 1c9i s VAL 305 Cb 0.04 -0.91 0.02 0.00 -1.53 0.00 0.00 36.38 34.00 1c9i s VAL 305 CO 0.11 -0.01 0.31 0.42 -3.33 0.00 0.00 175.10 172.60 1c9i s THR 306 N 0.09 0.10 0.17 5.04 -4.23 -1.26 -2.03 115.64 113.51 1c9i s THR 306 Ca -0.02 -0.88 -0.12 0.00 -1.18 0.00 0.00 61.69 59.49 1c9i s THR 306 Cb -0.04 -1.29 0.00 0.00 1.34 0.00 0.00 72.50 72.52 1c9i s THR 306 CO 0.02 -0.46 0.35 0.00 -0.54 0.00 0.00 174.62 174.00 1c9i s ALA 307 N -3.84 -0.31 0.23 3.99 0.00 -0.08 -4.95 121.76 116.79 1c9i s ALA 307 Ca 0.05 -0.65 -0.31 0.00 0.00 0.00 0.00 51.96 51.05 1c9i s ALA 307 Cb 0.03 0.83 -0.11 0.00 0.00 0.00 0.00 23.12 23.87 1c9i s ALA 307 CO -0.11 -0.68 1.57 -2.14 0.00 0.00 0.00 175.76 174.40 1c9i s PRO 308 N -3.93 4.19 -0.76 0.00 0.02 -1.26 -0.17 135.00 133.09 1c9i s PRO 308 Ca 0.14 2.44 -0.19 0.00 0.02 0.00 0.00 61.00 63.41 1c9i s PRO 308 Cb 0.02 -3.10 0.12 0.00 0.02 0.00 0.00 34.50 31.57 1c9i s PRO 308 CO -0.02 -0.59 0.94 -1.58 -0.33 0.00 0.00 177.00 175.42 1c9i s HIS 309 N 0.56 3.05 0.17 6.54 2.46 -0.76 -4.18 115.29 123.13 1c9i s HIS 309 Ca 0.66 -1.15 -0.21 0.00 0.47 0.00 0.00 55.06 54.83 1c9i s HIS 309 Cb -0.45 -4.16 0.09 0.00 -0.13 0.00 0.00 32.58 27.93 1c9i s HIS 309 CO 0.39 -1.42 1.61 1.05 -2.47 0.00 0.00 174.74 173.90 1c9i h GLU 310 N 8.98 -0.19 -0.70 2.88 4.11 -1.92 0.79 114.58 128.54 1c9i h GLU 310 Ca -0.07 0.01 0.06 0.00 0.07 0.00 0.00 59.36 59.43 1c9i h GLU 310 Cb 1.05 0.04 -0.08 0.00 0.50 0.00 0.00 28.75 30.26 1c9i h GLU 310 CO 1.08 -0.13 -0.41 0.00 0.07 0.00 0.00 179.01 179.63 1c9i n ALA 311 N -2.99 -0.45 0.94 1.06 0.00 -1.26 -1.74 120.51 116.06 1c9i n ALA 311 Ca 0.02 0.60 0.13 0.00 0.00 0.00 0.00 53.44 54.19 1c9i n ALA 311 Cb 0.33 0.05 0.43 0.00 0.00 0.00 0.00 19.45 20.25 1c9i n ALA 311 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1c9i n THR 312 N -4.58 0.07 -1.22 0.00 -2.24 -1.12 -4.92 114.28 100.26 1c9i n THR 312 Ca 0.01 -0.04 -0.08 0.00 -2.27 0.00 0.00 64.05 61.68 1c9i n THR 312 Cb 0.18 -0.18 -0.03 0.00 -2.10 0.00 0.00 70.33 68.20 1c9i n THR 312 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1c9i n ALA 313 N -1.54 -0.11 -2.09 6.98 0.00 0.23 -4.66 120.51 119.31 1c9i n ALA 313 Ca 0.06 0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.62 1c9i n ALA 313 Cb 0.35 -1.09 0.00 0.00 0.00 0.00 0.00 19.45 18.71 1c9i n ALA 313 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1c9i n GLY 314 N -1.78 1.28 3.11 0.00 0.00 -0.96 -4.30 105.19 102.54 1c9i n GLY 314 Ca -0.08 -0.69 -0.12 0.00 0.00 0.00 0.00 46.02 45.14 1c9i n GLY 314 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1c9i s ILE 315 N 4.36 -0.09 0.17 -0.61 2.07 -0.32 -1.82 121.20 124.96 1c9i s ILE 315 Ca 0.00 0.15 0.07 0.00 -1.41 0.00 0.00 60.65 59.46 1c9i s ILE 315 Cb 0.00 -0.45 -0.04 0.00 0.13 0.00 0.00 42.46 42.10 1c9i s ILE 315 CO 0.00 0.06 0.02 -0.51 -1.91 0.00 0.00 174.94 172.60 1c9i s ILE 316 N 1.43 3.85 -0.09 2.00 2.07 0.77 -1.71 121.20 129.52 1c9i s ILE 316 Ca -0.08 -1.37 -0.30 0.00 -1.41 0.00 0.00 60.65 57.49 1c9i s ILE 316 Cb -0.10 -2.95 0.12 0.00 0.13 0.00 0.00 42.46 39.66 1c9i s ILE 316 CO -0.10 -0.11 0.98 -0.83 -1.91 0.00 0.00 174.94 172.97 1c9i s GLY 317 N -2.98 -0.36 0.08 1.50 0.00 0.02 -0.91 107.32 104.68 1c9i s GLY 317 Ca 0.28 1.49 0.05 0.00 0.00 0.00 0.00 44.72 46.55 1c9i s GLY 317 CO 0.19 0.62 -0.05 0.14 0.00 0.00 0.00 173.10 174.01 1c9i s VAL 318 N -2.27 3.69 0.23 1.40 1.01 -0.86 -1.20 120.40 122.40 1c9i s VAL 318 Ca 0.03 -1.07 0.08 0.00 0.00 0.00 0.00 61.98 61.02 1c9i s VAL 318 Cb -0.01 -2.72 -0.05 0.00 0.00 0.00 0.00 36.38 33.60 1c9i s VAL 318 CO -0.05 0.16 -0.12 0.54 0.00 0.00 0.00 175.10 175.64 1c9i s ASN 319 N -2.12 2.68 0.58 3.32 2.20 -1.04 -2.98 114.94 117.58 1c9i s ASN 319 Ca 0.22 -1.08 0.05 0.00 -0.94 0.00 0.00 52.86 51.11 1c9i s ASN 319 Cb -0.11 -0.15 0.25 0.00 -2.00 0.00 0.00 41.25 39.23 1c9i s ASN 319 CO 0.15 -0.22 1.08 -0.09 -2.94 0.00 0.00 177.10 175.08 1c9i h ARG 320 N 2.45 0.00 0.00 3.55 2.43 -1.47 0.46 114.38 121.81 1c9i h ARG 320 Ca -0.39 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.78 1c9i h ARG 320 Cb 1.23 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.78 1c9i h ARG 320 CO 0.63 0.00 -0.76 -0.22 -1.51 0.00 0.00 179.97 178.11 1c9i h LYS 321 N 0.00 0.00 0.00 0.20 3.64 -1.90 -3.46 116.57 115.04 1c9i h LYS 321 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1c9i h LYS 321 Cb 1.65 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.47 1c9i h LYS 321 CO 0.00 0.00 0.00 0.41 -2.27 0.00 0.00 179.45 177.59 1c9i n GLY 322 N 1.26 0.71 3.67 5.01 0.00 0.16 -4.46 105.19 111.54 1c9i n GLY 322 Ca 0.02 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.61 1c9i n GLY 322 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1c9i s GLN 323 N -0.86 4.29 -0.36 1.61 -0.44 -1.25 -0.35 119.66 122.30 1c9i s GLN 323 Ca 0.00 1.48 -0.14 0.00 -2.50 0.00 0.00 55.36 54.20 1c9i s GLN 323 Cb 0.00 -3.65 -0.01 0.00 -1.64 0.00 0.00 33.01 27.72 1c9i s GLN 323 CO 0.00 -0.57 0.27 0.08 0.50 0.00 0.00 175.29 175.57 1c9i s VAL 324 N 2.96 5.26 0.13 1.34 1.01 0.68 -2.48 120.40 129.29 1c9i s VAL 324 Ca 0.49 -0.30 0.06 0.00 0.00 0.00 0.00 61.98 62.23 1c9i s VAL 324 Cb -0.18 -3.79 -0.04 0.00 0.00 0.00 0.00 36.38 32.37 1c9i s VAL 324 CO 0.12 -0.11 -0.15 -1.48 0.00 0.00 0.00 175.10 173.49 1c9i s LEU 325 N 1.75 2.41 0.33 3.92 0.05 -0.34 0.11 118.68 126.91 1c9i s LEU 325 Ca 0.07 -0.82 0.03 0.00 0.05 0.00 0.00 54.13 53.46 1c9i s LEU 325 Cb -0.18 -0.60 -0.05 0.00 -2.05 0.00 0.00 46.19 43.31 1c9i s LEU 325 CO 0.11 -0.12 0.07 -0.94 -0.55 0.00 0.00 176.35 174.92 1c9i s SER 326 N -2.48 2.30 -0.22 1.48 1.04 0.13 -0.80 113.70 115.16 1c9i s SER 326 Ca 0.10 -1.43 -0.12 0.00 0.48 0.00 0.00 55.95 54.98 1c9i s SER 326 Cb -0.05 0.05 0.07 0.00 0.10 0.00 0.00 66.02 66.19 1c9i s SER 326 CO 0.04 -0.68 0.52 -0.69 0.98 0.00 0.00 173.24 173.41 1c9i s VAL 327 N -3.34 -0.06 0.28 5.02 1.01 -0.70 -2.02 120.40 120.59 1c9i s VAL 327 Ca 0.34 0.06 0.06 0.00 0.00 0.00 0.00 61.98 62.45 1c9i s VAL 327 Cb 0.08 -0.77 -0.02 0.00 0.00 0.00 0.00 36.38 35.66 1c9i s VAL 327 CO 0.15 0.02 0.23 0.00 0.00 0.00 0.00 175.10 175.51 1c9i s VAL 329 N -3.12 4.15 -1.03 0.00 1.01 -1.26 -1.17 120.40 118.97 1c9i s VAL 329 Ca 0.33 1.99 -0.15 0.00 0.00 0.00 0.00 61.98 64.15 1c9i s VAL 329 Cb 0.02 -4.27 0.19 0.00 0.00 0.00 0.00 36.38 32.31 1c9i s VAL 329 CO 0.23 0.41 1.15 -0.70 0.00 0.00 0.00 175.10 176.18 1c9i s GLU 330 N -0.72 3.86 0.53 2.72 2.56 -1.00 -4.55 118.70 122.10 1c9i s GLU 330 Ca 0.44 -2.42 0.40 0.00 0.00 0.00 0.00 54.97 53.39 1c9i s GLU 330 Cb -0.26 -4.80 1.58 0.00 2.00 0.00 0.00 34.13 32.65 1c9i s GLU 330 CO 0.32 -1.58 1.71 0.93 -0.56 0.00 0.00 175.26 176.08 1c9i h GLU 331 N 7.71 0.03 -0.12 4.30 5.08 -1.93 0.14 114.58 129.80 1c9i h GLU 331 Ca 0.20 -0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.51 1c9i h GLU 331 Cb 0.95 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.19 1c9i h GLU 331 CO 1.06 0.02 -0.16 0.93 -1.00 0.00 0.00 179.01 179.86 1c9i h GLU 332 N 0.03 0.19 0.00 2.33 4.39 -1.95 -3.37 114.58 116.20 1c9i h GLU 332 Ca 0.72 -0.05 0.00 0.00 0.34 0.00 0.00 59.36 60.38 1c9i h GLU 332 Cb 2.77 -0.02 0.00 0.00 -0.10 0.00 0.00 28.75 31.40 1c9i h GLU 332 CO -0.07 0.36 0.00 0.09 -1.16 0.00 0.00 179.01 178.23 1c9i n ASN 333 N -4.26 0.12 -0.31 1.42 3.02 0.40 -4.82 115.26 110.83 1c9i n ASN 333 Ca -0.01 -0.43 0.06 0.00 -0.03 0.00 0.00 54.58 54.17 1c9i n ASN 333 Cb 0.28 0.48 0.16 0.00 -0.61 0.00 0.00 39.78 40.09 1c9i n ASN 333 CO 0.00 0.00 0.00 -0.29 -2.62 0.00 0.00 177.26 174.35 1c9i h ILE 334 N 0.08 0.15 0.46 2.41 6.09 -1.50 0.20 117.51 125.40 1c9i h ILE 334 Ca 0.00 -0.01 -0.02 0.00 -1.37 0.00 0.00 64.86 63.46 1c9i h ILE 334 Cb 0.04 0.12 0.00 0.00 0.47 0.00 0.00 36.82 37.45 1c9i h ILE 334 CO 0.00 0.00 -0.22 0.40 -3.07 0.00 0.00 178.15 175.26 1c9i h ILE 335 N 0.02 0.00 -0.96 2.19 1.08 -1.87 -0.94 117.51 117.03 1c9i h ILE 335 Ca 0.46 -0.04 0.26 0.00 -0.39 0.00 0.00 64.86 65.14 1c9i h ILE 335 Cb 0.78 0.00 -0.18 0.00 -3.07 0.00 0.00 36.82 34.35 1c9i h ILE 335 CO -0.86 0.00 0.04 -0.65 -0.69 0.00 0.00 178.15 175.99 1c9i h PRO 336 N -0.67 0.03 -0.06 2.37 0.11 -1.66 0.34 132.00 132.45 1c9i h PRO 336 Ca -0.06 -0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.04 1c9i h PRO 336 Cb 0.48 -0.01 -0.00 0.00 0.11 0.00 0.00 31.00 31.58 1c9i h PRO 336 CO 0.10 0.02 0.03 -0.92 -0.21 0.00 0.00 178.00 177.03 1c9i h TYR 337 N 0.03 0.09 -0.68 0.65 3.20 -0.53 0.13 116.97 119.85 1c9i h TYR 337 Ca 0.58 -0.00 -0.00 0.00 3.14 0.00 0.00 58.73 62.45 1c9i h TYR 337 Cb 1.19 -0.03 -0.03 0.00 1.54 0.00 0.00 36.73 39.40 1c9i h TYR 337 CO -0.47 0.14 0.42 0.82 -1.64 0.00 0.00 178.16 177.43 1c9i h ILE 338 N 0.01 1.19 0.65 1.81 2.04 0.99 -1.56 117.51 122.64 1c9i h ILE 338 Ca 0.02 -0.42 -0.03 0.00 1.00 0.00 0.00 64.86 65.43 1c9i h ILE 338 Cb 0.09 0.24 0.01 0.00 -0.74 0.00 0.00 36.82 36.41 1c9i h ILE 338 CO -0.00 0.20 -0.31 0.74 0.00 0.00 0.00 178.15 178.78 1c9i h THR 339 N 0.93 0.18 0.00 -0.27 2.02 -0.70 -1.48 112.91 113.59 1c9i h THR 339 Ca 0.25 -0.30 0.00 0.00 0.77 0.00 0.00 66.41 67.12 1c9i h THR 339 Cb -0.04 0.24 0.00 0.00 -1.74 0.00 0.00 68.15 66.61 1c9i h THR 339 CO -0.05 0.02 0.00 0.59 0.37 0.00 0.00 175.52 176.46 1c9i n ASN 340 N -5.38 0.00 -0.30 4.18 3.02 0.44 -2.50 115.26 114.71 1c9i n ASN 340 Ca -0.12 0.01 -0.06 0.00 -0.03 0.00 0.00 54.58 54.38 1c9i n ASN 340 Cb 0.37 0.00 -0.04 0.00 -0.61 0.00 0.00 39.78 39.49 1c9i n ASN 340 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 1c9i n VAL 341 N -0.16 -0.47 0.33 2.41 0.31 -0.98 0.83 118.33 120.61 1c9i n VAL 341 Ca 0.00 1.78 0.14 0.00 -0.01 0.00 0.00 64.34 66.24 1c9i n VAL 341 Cb 0.00 -2.24 0.43 0.00 -0.91 0.00 0.00 33.84 31.13 1c9i n VAL 341 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 1c9i h LEU 342 N 0.00 0.00 -1.83 7.52 3.38 -1.25 -3.47 115.31 119.67 1c9i h LEU 342 Ca 0.16 0.00 -0.42 0.00 0.09 0.00 0.00 57.88 57.71 1c9i h LEU 342 Cb 0.34 0.00 0.05 0.00 0.09 0.00 0.00 40.66 41.15 1c9i h LEU 342 CO -0.71 0.00 -0.84 0.00 0.09 0.00 0.00 178.44 176.99 1c9i n GLN 343 N -2.83 -4.74 -3.77 1.13 6.02 0.24 -4.94 117.38 108.49 1c9i n GLN 343 Ca 0.03 0.61 -0.29 0.00 -0.01 0.00 0.00 57.00 57.34 1c9i n GLN 343 Cb 0.39 -5.14 -0.13 0.00 1.02 0.00 0.00 30.24 26.39 1c9i n GLN 343 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.06 177.26 1c9i s ASN 344 N -4.34 3.83 0.09 1.08 3.84 -0.60 -4.97 114.94 113.87 1c9i s ASN 344 Ca 0.02 -3.04 -0.18 0.00 0.21 0.00 0.00 52.86 49.87 1c9i s ASN 344 Cb -0.00 -1.24 -0.07 0.00 -0.55 0.00 0.00 41.25 39.38 1c9i s ASN 344 CO 0.81 -0.21 1.56 -0.65 -2.79 0.00 0.00 177.10 175.82 1c9i h PRO 345 N 6.26 0.45 0.10 0.43 0.11 -1.81 -2.36 132.00 135.19 1c9i h PRO 345 Ca 0.04 -0.13 0.00 0.00 0.11 0.00 0.00 66.00 66.03 1c9i h PRO 345 Cb 0.88 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 31.93 1c9i h PRO 345 CO 0.57 0.58 -0.11 -0.44 -0.21 0.00 0.00 178.00 178.39 1c9i h ASP 346 N 0.25 -0.28 -0.14 -2.05 3.32 -1.97 0.28 116.42 115.84 1c9i h ASP 346 Ca 0.08 0.03 0.02 0.00 0.02 0.00 0.00 57.03 57.18 1c9i h ASP 346 Cb 0.35 0.10 -0.02 0.00 0.22 0.00 0.00 39.33 39.98 1c9i h ASP 346 CO 0.01 -0.16 0.01 0.25 -1.72 0.00 0.00 179.24 177.62 1c9i h LEU 347 N -0.24 -0.03 -0.63 1.55 5.85 -1.96 -1.21 115.31 118.65 1c9i h LEU 347 Ca 0.01 0.03 0.03 0.00 0.84 0.00 0.00 57.88 58.79 1c9i h LEU 347 Cb 0.23 0.04 -0.04 0.00 0.37 0.00 0.00 40.66 41.26 1c9i h LEU 347 CO -0.03 0.01 0.38 0.00 -0.34 0.00 0.00 178.44 178.45 1c9i h ALA 348 N 1.11 0.83 -0.43 1.25 0.00 -1.05 0.23 119.26 121.20 1c9i h ALA 348 Ca 0.06 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 1c9i h ALA 348 Cb 0.07 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 1c9i h ALA 348 CO -0.10 0.11 0.15 1.25 0.00 0.00 0.00 179.25 180.66 1c9i h LEU 349 N 0.73 0.56 -0.02 0.00 7.12 -0.11 -2.18 115.31 121.41 1c9i h LEU 349 Ca 0.26 -0.07 -0.10 0.00 0.13 0.00 0.00 57.88 58.11 1c9i h LEU 349 Cb 0.06 -0.14 0.01 0.00 -0.53 0.00 0.00 40.66 40.05 1c9i h LEU 349 CO -0.12 0.53 -0.37 -0.09 -0.13 0.00 0.00 178.44 178.26 1c9i h ARG 350 N 0.61 0.28 -0.15 1.25 9.65 -0.42 -2.78 114.38 122.82 1c9i h ARG 350 Ca 0.15 -0.28 0.03 0.00 -1.10 0.00 0.00 59.98 58.78 1c9i h ARG 350 Cb 0.16 0.07 -0.03 0.00 -1.39 0.00 0.00 29.97 28.78 1c9i h ARG 350 CO -0.01 0.97 -0.05 1.98 2.80 0.00 0.00 179.97 185.66 1c9i h MET 351 N -0.31 -0.02 0.29 0.20 4.05 -0.37 0.34 114.93 119.12 1c9i h MET 351 Ca -0.04 0.00 -0.01 0.00 -0.28 0.00 0.00 59.70 59.37 1c9i h MET 351 Cb 1.08 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 31.87 1c9i h MET 351 CO 0.07 -0.01 -0.30 0.00 0.23 0.00 0.00 176.91 176.90 1c9i h ALA 352 N 1.12 -0.99 0.03 0.39 0.00 -1.49 0.38 119.26 118.70 1c9i h ALA 352 Ca 0.07 -0.11 0.02 0.00 0.00 0.00 0.00 54.91 54.90 1c9i h ALA 352 Cb 0.13 0.55 -0.05 0.00 0.00 0.00 0.00 17.79 18.42 1c9i h ALA 352 CO -0.16 -1.01 -0.47 0.28 0.00 0.00 0.00 179.25 177.89 1c9i h VAL 353 N -0.60 0.09 -0.12 0.00 2.07 -1.38 1.02 116.25 117.33 1c9i h VAL 353 Ca -0.04 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.50 1c9i h VAL 353 Cb 0.52 0.09 -0.02 0.00 -1.52 0.00 0.00 31.29 30.36 1c9i h VAL 353 CO -0.04 0.00 -0.01 -0.09 0.02 0.00 0.00 177.57 177.44 1c9i h ARG 354 N -0.64 0.02 -0.42 1.57 2.43 -0.25 -2.98 114.38 114.11 1c9i h ARG 354 Ca 0.03 -0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 59.15 1c9i h ARG 354 Cb 0.70 -0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 30.21 1c9i h ARG 354 CO -0.32 0.01 0.03 -1.71 -1.51 0.00 0.00 179.97 176.48 1c9i n ASN 355 N -5.13 4.41 -4.27 -3.80 2.85 0.13 -4.99 115.26 104.46 1c9i n ASN 355 Ca -0.04 -3.08 -0.31 0.00 -0.11 0.00 0.00 54.58 51.03 1c9i n ASN 355 Cb 0.08 -0.62 -0.09 0.00 1.24 0.00 0.00 39.78 40.39 1c9i n ASN 355 CO 0.00 0.00 0.00 0.59 -2.11 0.00 0.00 177.26 175.74 1c9i n ASN 356 N -0.22 0.67 -0.44 1.20 5.03 0.34 -4.91 115.26 116.93 1c9i n ASN 356 Ca 0.27 -1.25 0.14 0.00 0.87 0.00 0.00 54.58 54.61 1c9i n ASN 356 Cb 1.06 -1.74 0.56 0.00 -1.02 0.00 0.00 39.78 38.63 1c9i n ASN 356 CO 0.00 0.00 0.00 0.18 -1.83 0.00 0.00 177.26 175.61