#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o9i s PHE 2 N 0.00 2.28 0.11 1.12 0.40 -1.26 -5.15 117.98 115.48 1o9i s PHE 2 Ca 0.00 -0.35 0.04 0.00 -0.60 0.00 0.00 56.93 56.02 1o9i s PHE 2 Cb 0.00 -1.07 -0.04 0.00 0.51 0.00 0.00 43.02 42.43 1o9i s PHE 2 CO 0.00 0.59 -0.11 0.15 0.70 0.00 0.00 175.22 176.56 1o9i s LYS 3 N -3.05 0.91 0.01 0.44 -0.14 -1.26 -5.17 119.74 111.48 1o9i s LYS 3 Ca 0.25 -1.23 0.05 0.00 -1.36 0.00 0.00 55.97 53.68 1o9i s LYS 3 Cb -0.06 -0.60 -0.01 0.00 -1.68 0.00 0.00 37.83 35.47 1o9i s LYS 3 CO 0.12 0.09 -0.15 -1.58 -0.76 0.00 0.00 175.35 173.07 1o9i s HIS 4 N -2.57 1.33 0.00 3.18 5.65 -1.26 -5.13 115.29 116.49 1o9i s HIS 4 Ca 0.08 -0.28 0.06 0.00 0.25 0.00 0.00 55.06 55.17 1o9i s HIS 4 Cb -0.02 -0.84 -0.03 0.00 -1.18 0.00 0.00 32.58 30.51 1o9i s HIS 4 CO 0.01 0.00 -0.17 -0.08 -0.65 0.00 0.00 174.74 173.84 1o9i s THR 5 N -0.50 2.84 0.44 0.89 -1.32 -1.26 -5.03 115.64 111.71 1o9i s THR 5 Ca 0.05 -1.01 0.34 0.00 -1.21 0.00 0.00 61.69 59.86 1o9i s THR 5 Cb -0.06 -2.15 0.37 0.00 -1.51 0.00 0.00 72.50 69.14 1o9i s THR 5 CO 0.00 0.45 2.16 0.03 -2.21 0.00 0.00 174.62 175.05 1o9i h ARG 6 N 4.90 0.00 -6.55 7.08 2.47 -2.08 -3.43 114.38 116.78 1o9i h ARG 6 Ca -0.47 0.00 -0.53 0.00 -1.26 0.00 0.00 59.98 57.72 1o9i h ARG 6 Cb 1.15 0.00 0.02 0.00 -1.65 0.00 0.00 29.97 29.49 1o9i h ARG 6 CO 0.49 0.05 0.68 0.15 0.56 0.00 0.00 179.97 181.90 1o9i s LYS 7 N -4.11 4.35 0.59 0.04 1.02 -1.26 -5.00 119.74 115.37 1o9i s LYS 7 Ca -0.03 2.01 -0.17 0.00 0.02 0.00 0.00 55.97 57.80 1o9i s LYS 7 Cb 0.12 -3.26 -0.03 0.00 -0.52 0.00 0.00 37.83 34.14 1o9i s LYS 7 CO 0.52 -0.38 1.12 -0.51 -0.92 0.00 0.00 175.35 175.18 1o9i s LEU 8 N 0.95 3.59 0.18 3.17 1.43 -1.26 -4.95 118.68 121.78 1o9i s LEU 8 Ca 0.62 2.08 -0.13 0.00 -1.03 0.00 0.00 54.13 55.68 1o9i s LEU 8 Cb -0.35 -4.57 0.10 0.00 0.03 0.00 0.00 46.19 41.41 1o9i s LEU 8 CO 0.31 -1.39 1.83 -0.61 0.23 0.00 0.00 176.35 176.72 1o9i h GLN 9 N 0.67 0.68 -3.74 1.70 4.15 -1.95 -3.45 115.11 113.18 1o9i h GLN 9 Ca -0.48 -0.04 -0.08 0.00 0.77 0.00 0.00 58.65 58.81 1o9i h GLN 9 Cb 1.25 -0.15 -0.13 0.00 0.21 0.00 0.00 27.48 28.66 1o9i h GLN 9 CO 0.56 0.45 -0.28 -0.47 -1.93 0.00 0.00 178.83 177.15 1o9i s TYR 10 N -6.14 0.16 0.11 3.99 5.04 -1.26 -5.13 117.35 114.12 1o9i s TYR 10 Ca -0.13 -0.55 -0.35 0.00 -2.44 0.00 0.00 57.07 53.60 1o9i s TYR 10 Cb 0.13 0.02 -0.17 0.00 0.35 0.00 0.00 41.96 42.29 1o9i s TYR 10 CO 0.75 -0.65 1.05 -1.71 -1.34 0.00 0.00 175.55 173.65 1o9i n ASN 11 N -0.16 0.51 -1.85 4.32 5.15 -1.26 -4.91 115.26 117.07 1o9i n ASN 11 Ca -0.12 1.14 0.02 0.00 -0.60 0.00 0.00 54.58 55.02 1o9i n ASN 11 Cb 0.63 -1.07 0.04 0.00 -0.53 0.00 0.00 39.78 38.85 1o9i n ASN 11 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1o9i n ALA 12 N 1.39 2.64 -3.31 5.20 0.00 -1.26 -4.35 120.51 120.82 1o9i n ALA 12 Ca 0.18 -2.61 -0.33 0.00 0.00 0.00 0.00 53.44 50.68 1o9i n ALA 12 Cb 0.18 -0.73 -0.15 0.00 0.00 0.00 0.00 19.45 18.75 1o9i n ALA 12 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 1o9i s LYS 13 N -1.54 3.23 0.63 0.00 2.20 -1.26 -3.37 119.74 119.63 1o9i s LYS 13 Ca 0.33 -0.75 -0.11 0.00 -0.36 0.00 0.00 55.97 55.07 1o9i s LYS 13 Cb 0.37 -2.57 -0.03 0.00 -1.51 0.00 0.00 37.83 34.09 1o9i s LYS 13 CO -0.11 0.10 1.04 -1.25 -0.36 0.00 0.00 175.35 174.77 1o9i s PRO 14 N 0.60 3.47 0.24 4.03 0.04 -1.26 -4.35 135.00 137.76 1o9i s PRO 14 Ca -0.09 0.69 -0.02 0.00 0.04 0.00 0.00 61.00 61.62 1o9i s PRO 14 Cb -0.16 -2.07 0.26 0.00 0.04 0.00 0.00 34.50 32.57 1o9i s PRO 14 CO 0.03 -0.65 1.67 -0.44 0.04 0.00 0.00 177.00 177.65 1o9i h ASP 15 N -0.37 0.71 -5.22 6.66 3.32 -1.91 -3.47 116.42 116.13 1o9i h ASP 15 Ca -0.44 -0.24 -0.09 0.00 0.02 0.00 0.00 57.03 56.28 1o9i h ASP 15 Cb 1.20 -0.19 -0.12 0.00 0.22 0.00 0.00 39.33 40.44 1o9i h ASP 15 CO 0.62 0.90 -0.26 0.00 -1.72 0.00 0.00 179.24 178.79 1o9i s ARG 16 N -4.63 1.18 0.60 3.56 1.70 -1.26 -5.07 118.95 115.03 1o9i s ARG 16 Ca -0.09 -1.10 -0.18 0.00 -0.47 0.00 0.00 55.73 53.89 1o9i s ARG 16 Cb 0.13 0.40 -0.03 0.00 -0.57 0.00 0.00 34.95 34.89 1o9i s ARG 16 CO 0.82 -0.44 1.15 -1.12 -1.08 0.00 0.00 175.30 174.63 1o9i s SER 17 N -2.94 5.30 -0.32 -2.89 0.01 -1.26 -4.81 113.70 106.79 1o9i s SER 17 Ca 0.15 2.18 -0.05 0.00 1.31 0.00 0.00 55.95 59.54 1o9i s SER 17 Cb 0.03 -2.58 0.19 0.00 0.21 0.00 0.00 66.02 63.87 1o9i s SER 17 CO -0.01 -1.51 0.91 -0.62 0.41 0.00 0.00 173.24 172.42 1o9i s ASP 18 N -2.00 -0.76 0.31 2.44 -1.08 -0.05 -5.04 116.67 110.49 1o9i s ASP 18 Ca 0.72 -0.11 0.26 0.00 -0.52 0.00 0.00 52.55 52.90 1o9i s ASP 18 Cb -0.25 1.26 0.99 0.00 -1.46 0.00 0.00 42.92 43.46 1o9i s ASP 18 CO 0.34 -0.12 1.77 1.55 0.52 0.00 0.00 175.17 179.23 1o9i h PRO 19 N 6.81 0.00 -0.01 4.34 0.13 -1.92 -1.65 132.00 139.70 1o9i h PRO 19 Ca -0.04 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 64.93 1o9i h PRO 19 Cb 1.20 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.34 1o9i h PRO 19 CO -0.02 0.00 -0.61 0.82 -0.23 0.00 0.00 178.00 177.96 1o9i h ILE 20 N 0.00 1.41 -0.39 -3.56 1.08 -1.90 -2.31 117.51 111.84 1o9i h ILE 20 Ca 0.00 -2.05 -0.06 0.00 -0.39 0.00 0.00 64.86 62.35 1o9i h ILE 20 Cb 0.48 2.53 -0.02 0.00 -3.07 0.00 0.00 36.82 36.74 1o9i h ILE 20 CO 0.00 0.60 -0.01 -0.03 -0.69 0.00 0.00 178.15 178.02 1o9i h MET 21 N -0.05 0.63 -0.35 2.37 4.05 -1.86 -1.71 114.93 118.01 1o9i h MET 21 Ca -0.07 -0.15 0.04 0.00 -0.28 0.00 0.00 59.70 59.23 1o9i h MET 21 Cb 1.31 -0.08 -0.04 0.00 -0.80 0.00 0.00 31.60 31.99 1o9i h MET 21 CO 0.12 0.66 0.13 0.00 0.23 0.00 0.00 176.91 178.05 1o9i h ALA 22 N 1.40 0.41 -0.49 0.39 0.00 -1.27 -0.39 119.26 119.30 1o9i h ALA 22 Ca 0.12 0.04 0.03 0.00 0.00 0.00 0.00 54.91 55.10 1o9i h ALA 22 Cb 0.39 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.15 1o9i h ALA 22 CO 0.02 -0.26 0.27 -0.09 0.00 0.00 0.00 179.25 179.19 1o9i h ARG 23 N 0.29 0.52 -0.57 0.00 2.43 -1.00 -2.49 114.38 113.56 1o9i h ARG 23 Ca 0.16 -0.03 0.03 0.00 -0.81 0.00 0.00 59.98 59.33 1o9i h ARG 23 Cb 0.12 -0.12 -0.04 0.00 -0.42 0.00 0.00 29.97 29.51 1o9i h ARG 23 CO -0.15 0.35 0.33 0.00 -1.51 0.00 0.00 179.97 178.99 1o9i h ARG 24 N 0.54 0.63 0.00 0.20 3.08 -0.83 -2.39 114.38 115.62 1o9i h ARG 24 Ca 0.21 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.22 1o9i h ARG 24 Cb 0.07 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 29.98 1o9i h ARG 24 CO -0.12 0.42 0.00 -0.07 -1.07 0.00 0.00 179.97 179.13 1o9i h LEU 25 N 0.65 0.00 -2.59 3.04 3.38 -0.80 -1.32 115.31 117.67 1o9i h LEU 25 Ca 0.24 0.00 0.01 0.00 0.09 0.00 0.00 57.88 58.22 1o9i h LEU 25 Cb 0.06 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.81 1o9i h LEU 25 CO -0.12 0.00 0.07 1.56 0.09 0.00 0.00 178.44 180.04 1o9i h GLN 26 N 0.00 0.00 -0.87 1.13 1.08 -0.98 -0.66 115.11 114.81 1o9i h GLN 26 Ca 0.00 0.00 -0.02 0.00 -1.45 0.00 0.00 58.65 57.18 1o9i h GLN 26 Cb 0.29 0.00 -0.04 0.00 -0.05 0.00 0.00 27.48 27.68 1o9i h GLN 26 CO 0.00 0.00 0.46 1.49 -0.95 0.00 0.00 178.83 179.83 1o9i h GLU 27 N 0.00 1.23 0.00 1.46 4.57 -1.39 0.96 114.58 121.41 1o9i h GLU 27 Ca 0.02 -0.16 0.00 0.00 -1.18 0.00 0.00 59.36 58.04 1o9i h GLU 27 Cb 0.15 -0.24 0.00 0.00 -0.16 0.00 0.00 28.75 28.50 1o9i h GLU 27 CO -0.00 0.92 0.00 0.77 -1.18 0.00 0.00 179.01 179.51 1o9i h SER 28 N 1.23 0.00 0.00 1.04 0.02 -1.31 -1.01 113.55 113.52 1o9i h SER 28 Ca 0.31 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 61.21 1o9i h SER 28 Cb 0.06 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.59 1o9i h SER 28 CO -0.05 0.00 -0.89 -0.11 -1.14 0.00 0.00 176.83 174.65 1o9i n LEU 29 N -3.07 1.88 -0.66 5.07 7.94 -0.92 -0.34 117.00 126.89 1o9i n LEU 29 Ca 0.02 0.48 0.07 0.00 -1.11 0.00 0.00 56.01 55.47 1o9i n LEU 29 Cb 0.39 -0.82 0.12 0.00 0.53 0.00 0.00 43.42 43.64 1o9i n LEU 29 CO 0.30 -0.28 0.55 0.61 -1.11 0.00 0.00 177.39 177.46 1o9i n GLY 30 N 1.52 1.18 3.90 -3.96 0.00 0.29 -3.49 105.19 104.62 1o9i n GLY 30 Ca -0.14 -0.43 -0.29 0.00 0.00 0.00 0.00 46.02 45.16 1o9i n GLY 30 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1o9i s GLY 31 N -1.08 1.61 0.23 -0.02 0.00 -0.38 -3.70 107.32 103.97 1o9i s GLY 31 Ca 0.22 -0.59 -0.12 0.00 0.00 0.00 0.00 44.72 44.22 1o9i s GLY 31 CO 0.18 -0.14 1.60 -1.61 0.00 0.00 0.00 173.10 173.13 1o9i h GLN 32 N -0.91 -0.01 -0.32 2.90 4.15 -1.96 -2.07 115.11 116.91 1o9i h GLN 32 Ca -0.46 0.00 0.00 0.00 0.77 0.00 0.00 58.65 58.96 1o9i h GLN 32 Cb 1.31 0.00 0.00 0.00 0.21 0.00 0.00 27.48 29.00 1o9i h GLN 32 CO 0.65 -0.00 0.00 0.91 -1.93 0.00 0.00 178.83 178.46 1o9i n TRP 33 N -5.50 1.01 -1.24 3.99 7.02 -1.26 -4.76 117.44 116.70 1o9i n TRP 33 Ca 0.10 -0.80 -0.09 0.00 -1.02 0.00 0.00 57.50 55.69 1o9i n TRP 33 Cb 0.38 -0.29 0.07 0.00 -2.42 0.00 0.00 31.31 29.05 1o9i n TRP 33 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1o9i n GLY 34 N -0.20 -1.36 0.23 6.99 0.00 -0.78 -4.35 105.19 105.72 1o9i n GLY 34 Ca 0.21 -1.66 0.01 0.00 0.00 0.00 0.00 46.02 44.57 1o9i n GLY 34 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1o9i h GLU 35 N 0.00 0.24 -0.39 1.61 4.39 -0.87 -1.66 114.58 117.91 1o9i h GLU 35 Ca -0.14 -0.07 -0.12 0.00 0.34 0.00 0.00 59.36 59.37 1o9i h GLU 35 Cb 0.38 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.99 1o9i h GLU 35 CO 0.10 0.46 -0.23 1.15 -1.16 0.00 0.00 179.01 179.33 1o9i h THR 36 N 0.22 1.27 -0.58 1.13 2.02 -1.76 0.51 112.91 115.72 1o9i h THR 36 Ca 0.04 -1.34 -0.00 0.00 0.77 0.00 0.00 66.41 65.87 1o9i h THR 36 Cb 0.52 1.22 -0.03 0.00 -1.74 0.00 0.00 68.15 68.13 1o9i h THR 36 CO 0.04 0.45 0.35 0.74 0.37 0.00 0.00 175.52 177.47 1o9i h THR 37 N 0.68 1.17 0.08 3.16 2.02 -1.58 -0.66 112.91 117.77 1o9i h THR 37 Ca 0.09 -0.37 -0.00 0.00 0.77 0.00 0.00 66.41 66.90 1o9i h THR 37 Cb 0.74 0.37 0.00 0.00 -1.74 0.00 0.00 68.15 67.53 1o9i h THR 37 CO 0.06 0.17 -0.04 1.23 0.37 0.00 0.00 175.52 177.31 1o9i h GLY 38 N 0.78 -0.11 0.22 2.16 0.00 -1.15 -0.86 103.07 104.11 1o9i h GLY 38 Ca 0.21 0.04 0.06 0.00 0.00 0.00 0.00 47.33 47.63 1o9i h GLY 38 CO -0.04 -0.04 -0.22 1.98 0.00 0.00 0.00 176.54 178.22 1o9i h MET 39 N -0.17 -0.22 -0.02 4.80 -1.53 -0.71 -0.58 114.93 116.50 1o9i h MET 39 Ca -0.01 0.02 -0.17 0.00 -3.44 0.00 0.00 59.70 56.10 1o9i h MET 39 Cb 0.14 0.05 -0.01 0.00 -0.55 0.00 0.00 31.60 31.23 1o9i h MET 39 CO 0.02 -0.15 -0.73 0.52 0.14 0.00 0.00 176.91 176.71 1o9i h MET 40 N -0.23 0.16 -0.10 0.39 2.86 -1.09 -1.73 114.93 115.18 1o9i h MET 40 Ca 0.13 -0.14 -0.03 0.00 -2.06 0.00 0.00 59.70 57.60 1o9i h MET 40 Cb 0.43 0.03 -0.00 0.00 0.06 0.00 0.00 31.60 32.12 1o9i h MET 40 CO -0.36 0.82 -0.06 0.77 1.06 0.00 0.00 176.91 179.14 1o9i h SER 41 N 0.10 0.24 -0.24 1.22 0.02 -0.98 -1.82 113.55 112.10 1o9i h SER 41 Ca -0.02 -0.44 -0.17 0.00 -0.84 0.00 0.00 61.79 60.32 1o9i h SER 41 Cb 1.29 -0.07 0.00 0.00 0.14 0.00 0.00 62.40 63.77 1o9i h SER 41 CO 0.11 0.62 -0.51 -0.26 -1.14 0.00 0.00 176.83 175.64 1o9i h PHE 42 N -0.15 0.97 -0.18 3.45 0.04 -1.09 -0.87 116.94 119.12 1o9i h PHE 42 Ca 0.02 -0.36 -0.01 0.00 2.80 0.00 0.00 57.97 60.42 1o9i h PHE 42 Cb 0.54 -0.18 -0.01 0.00 2.20 0.00 0.00 35.95 38.50 1o9i h PHE 42 CO 0.07 1.16 0.07 -0.07 -0.60 0.00 0.00 178.31 178.95 1o9i h LEU 43 N 0.50 0.24 -0.78 1.54 3.38 -1.40 -0.23 115.31 118.57 1o9i h LEU 43 Ca 0.00 -0.17 -0.05 0.00 0.09 0.00 0.00 57.88 57.75 1o9i h LEU 43 Cb 1.12 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 41.78 1o9i h LEU 43 CO 0.11 0.34 0.28 0.77 0.09 0.00 0.00 178.44 180.04 1o9i h SER 44 N 0.13 1.10 -0.56 -0.43 4.64 -1.24 0.93 113.55 118.12 1o9i h SER 44 Ca 0.06 -0.19 -0.04 0.00 -0.47 0.00 0.00 61.79 61.14 1o9i h SER 44 Cb 0.18 -0.29 -0.02 0.00 -0.31 0.00 0.00 62.40 61.96 1o9i h SER 44 CO -0.00 0.99 0.18 1.56 -0.87 0.00 0.00 176.83 178.69 1o9i h GLN 45 N 1.14 0.87 -0.34 4.77 4.20 -1.11 -1.77 115.11 122.88 1o9i h GLN 45 Ca 0.26 -0.19 0.03 0.00 0.06 0.00 0.00 58.65 58.81 1o9i h GLN 45 Cb 0.26 -0.13 -0.03 0.00 0.30 0.00 0.00 27.48 27.88 1o9i h GLN 45 CO -0.02 0.79 0.14 0.78 -0.67 0.00 0.00 178.83 179.86 1o9i h GLY 46 N 0.79 0.44 1.99 3.46 0.00 -0.51 -1.47 103.07 107.78 1o9i h GLY 46 Ca 0.18 -0.10 -0.08 0.00 0.00 0.00 0.00 47.33 47.34 1o9i h GLY 46 CO -0.01 0.06 -0.37 1.49 0.00 0.00 0.00 176.54 177.71 1o9i h TRP 47 N 0.31 0.01 0.00 5.60 6.55 -0.67 -2.87 115.95 124.88 1o9i h TRP 47 Ca 0.15 -0.00 0.00 0.00 0.95 0.00 0.00 58.89 59.99 1o9i h TRP 47 Cb 0.09 -0.00 0.00 0.00 -0.86 0.00 0.00 29.16 28.39 1o9i h TRP 47 CO -0.12 0.38 -0.23 0.00 -1.05 0.00 0.00 178.44 177.41 1o9i n ALA 48 N -2.47 2.63 -2.30 1.49 0.00 -0.68 -4.89 120.51 114.30 1o9i n ALA 48 Ca -0.02 -0.14 -0.41 0.00 0.00 0.00 0.00 53.44 52.86 1o9i n ALA 48 Cb 0.41 -1.34 -0.04 0.00 0.00 0.00 0.00 19.45 18.48 1o9i n ALA 48 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1o9i s SER 49 N -3.91 7.30 -0.00 0.00 0.15 -0.59 -4.89 113.70 111.75 1o9i s SER 49 Ca 0.10 1.93 0.05 0.00 0.70 0.00 0.00 55.95 58.74 1o9i s SER 49 Cb 0.15 -2.59 0.15 0.00 -1.71 0.00 0.00 66.02 62.02 1o9i s SER 49 CO 0.63 -0.24 1.12 0.35 1.20 0.00 0.00 173.24 176.30 1o9i n THR 50 N 3.06 1.03 -0.98 6.45 -2.24 -1.26 -5.02 114.28 115.32 1o9i n THR 50 Ca 0.04 -1.03 0.00 0.00 -2.27 0.00 0.00 64.05 60.80 1o9i n THR 50 Cb 0.48 0.48 0.00 0.00 -2.10 0.00 0.00 70.33 69.19 1o9i n THR 50 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1o9i n GLY 51 N -0.06 1.83 3.77 3.38 0.00 -1.26 -5.02 105.19 107.82 1o9i n GLY 51 Ca 0.06 -1.88 -0.41 0.00 0.00 0.00 0.00 46.02 43.79 1o9i n GLY 51 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o9i n ALA 52 N -3.00 2.48 0.08 4.61 0.00 -1.26 -4.84 120.51 118.59 1o9i n ALA 52 Ca 0.00 0.35 0.04 0.00 0.00 0.00 0.00 53.44 53.83 1o9i n ALA 52 Cb 0.00 -2.44 0.44 0.00 0.00 0.00 0.00 19.45 17.45 1o9i n ALA 52 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1o9i h GLU 53 N 3.42 0.35 -0.76 0.00 4.39 -1.98 -2.32 114.58 117.68 1o9i h GLU 53 Ca -0.50 -0.04 0.14 0.00 0.34 0.00 0.00 59.36 59.30 1o9i h GLU 53 Cb 1.24 -0.07 -0.09 0.00 -0.10 0.00 0.00 28.75 29.72 1o9i h GLU 53 CO 0.68 0.32 0.31 -0.22 -1.16 0.00 0.00 179.01 178.93 1o9i h LYS 54 N 0.35 0.44 0.18 2.33 3.64 -1.99 0.93 116.57 122.46 1o9i h LYS 54 Ca 0.09 -0.03 -0.34 0.00 -1.27 0.00 0.00 60.65 59.10 1o9i h LYS 54 Cb 0.12 -0.10 0.01 0.00 -0.41 0.00 0.00 32.23 31.85 1o9i h LYS 54 CO -0.01 0.29 -1.68 1.88 -2.27 0.00 0.00 179.45 177.66 1o9i h TYR 55 N 0.45 0.71 -0.45 1.91 0.05 -1.81 -2.22 116.97 115.61 1o9i h TYR 55 Ca 0.41 -0.52 -0.01 0.00 0.05 0.00 0.00 58.73 58.67 1o9i h TYR 55 Cb 0.62 -0.03 -0.02 0.00 1.01 0.00 0.00 36.73 38.31 1o9i h TYR 55 CO -0.16 1.61 0.24 -0.22 -1.05 0.00 0.00 178.16 178.59 1o9i h LYS 56 N 0.11 0.64 -0.40 4.88 3.64 -1.22 -0.83 116.57 123.38 1o9i h LYS 56 Ca -0.32 -0.08 -0.10 0.00 -1.27 0.00 0.00 60.65 58.88 1o9i h LYS 56 Cb 2.10 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 33.78 1o9i h LYS 56 CO 0.19 0.52 -0.14 0.22 -2.27 0.00 0.00 179.45 177.97 1o9i h ASP 57 N 0.60 0.82 -0.61 4.20 3.58 -0.92 -1.83 116.42 122.26 1o9i h ASP 57 Ca 0.16 -0.38 0.09 0.00 0.42 0.00 0.00 57.03 57.32 1o9i h ASP 57 Cb 0.07 -0.22 -0.07 0.00 1.72 0.00 0.00 39.33 40.83 1o9i h ASP 57 CO -0.02 1.01 0.24 0.25 -2.88 0.00 0.00 179.24 177.83 1o9i h LEU 58 N 0.61 0.25 -0.68 2.28 5.85 -1.05 0.22 115.31 122.79 1o9i h LEU 58 Ca 0.10 0.07 -0.04 0.00 0.84 0.00 0.00 57.88 58.85 1o9i h LEU 58 Cb 0.68 0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.72 1o9i h LEU 58 CO 0.05 0.15 0.26 -0.07 -0.34 0.00 0.00 178.44 178.49 1o9i h LEU 59 N 0.42 0.95 -0.40 2.25 3.38 -0.83 -0.75 115.31 120.34 1o9i h LEU 59 Ca 0.30 -0.18 -0.18 0.00 0.09 0.00 0.00 57.88 57.92 1o9i h LEU 59 Cb 0.36 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.86 1o9i h LEU 59 CO -0.29 0.87 -0.57 -0.07 0.09 0.00 0.00 178.44 178.47 1o9i h LEU 60 N 0.98 0.78 -0.21 1.67 3.38 -0.86 0.12 115.31 121.16 1o9i h LEU 60 Ca 0.23 -0.43 0.02 0.00 0.09 0.00 0.00 57.88 57.79 1o9i h LEU 60 Cb 0.23 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 1o9i h LEU 60 CO -0.02 1.18 0.05 0.44 0.09 0.00 0.00 178.44 180.19 1o9i h ASP 61 N 0.53 0.04 -0.03 -0.43 3.32 -0.37 -1.86 116.42 117.63 1o9i h ASP 61 Ca 0.01 0.03 -0.19 0.00 0.02 0.00 0.00 57.03 56.89 1o9i h ASP 61 Cb 1.15 0.03 0.01 0.00 0.22 0.00 0.00 39.33 40.74 1o9i h ASP 61 CO 0.12 0.05 -0.73 0.74 -1.72 0.00 0.00 179.24 177.70 1o9i h THR 62 N 0.14 1.37 -0.88 0.35 2.02 -0.97 -1.20 112.91 113.75 1o9i h THR 62 Ca 0.09 -2.08 0.03 0.00 0.77 0.00 0.00 66.41 65.22 1o9i h THR 62 Cb 0.08 2.44 -0.05 0.00 -1.74 0.00 0.00 68.15 68.87 1o9i h THR 62 CO -0.11 0.62 0.58 1.23 0.37 0.00 0.00 175.52 178.21 1o9i h GLY 63 N 0.11 1.25 0.99 2.16 0.00 -0.77 0.65 103.07 107.47 1o9i h GLY 63 Ca -0.08 -0.43 -0.05 0.00 0.00 0.00 0.00 47.33 46.77 1o9i h GLY 63 CO 0.14 0.38 0.16 -0.84 0.00 0.00 0.00 176.54 176.38 1o9i h THR 64 N 1.10 1.24 -0.85 4.70 2.02 -1.19 -2.61 112.91 117.31 1o9i h THR 64 Ca 0.35 -0.81 0.01 0.00 0.77 0.00 0.00 66.41 66.73 1o9i h THR 64 Cb 0.02 0.74 -0.04 0.00 -1.74 0.00 0.00 68.15 67.12 1o9i h THR 64 CO -0.10 0.30 0.56 -0.08 0.37 0.00 0.00 175.52 176.57 1o9i h GLU 65 N 0.75 1.11 -0.26 6.66 4.81 -0.48 -2.31 114.58 124.85 1o9i h GLU 65 Ca 0.17 -0.07 -0.01 0.00 -0.13 0.00 0.00 59.36 59.33 1o9i h GLU 65 Cb 0.29 -0.25 -0.01 0.00 0.63 0.00 0.00 28.75 29.41 1o9i h GLU 65 CO -0.00 0.73 0.11 0.93 -0.73 0.00 0.00 179.01 180.05 1o9i h GLU 66 N 1.14 0.36 -0.69 1.92 4.39 -0.58 0.05 114.58 121.17 1o9i h GLU 66 Ca 0.32 -0.04 0.02 0.00 0.34 0.00 0.00 59.36 60.00 1o9i h GLU 66 Cb -0.10 -0.07 -0.04 0.00 -0.10 0.00 0.00 28.75 28.44 1o9i h GLU 66 CO -0.08 0.30 0.46 0.52 -1.16 0.00 0.00 179.01 179.05 1o9i h MET 67 N 0.37 0.87 -0.39 2.33 2.86 -1.05 0.14 114.93 120.06 1o9i h MET 67 Ca 0.09 -0.05 -0.05 0.00 -2.06 0.00 0.00 59.70 57.63 1o9i h MET 67 Cb 0.07 -0.20 -0.02 0.00 0.06 0.00 0.00 31.60 31.51 1o9i h MET 67 CO -0.01 0.57 0.02 0.00 1.06 0.00 0.00 176.91 178.56 1o9i h ALA 68 N 1.58 1.32 -0.18 6.32 0.00 -0.93 -1.74 119.26 125.63 1o9i h ALA 68 Ca 0.26 -0.21 -0.19 0.00 0.00 0.00 0.00 54.91 54.78 1o9i h ALA 68 Cb -0.04 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.59 1o9i h ALA 68 CO -0.07 0.47 -0.64 0.45 0.00 0.00 0.00 179.25 179.46 1o9i h HIS 69 N 0.58 0.83 -0.36 0.00 -0.00 -0.61 -0.68 115.15 114.91 1o9i h HIS 69 Ca 0.12 -0.33 0.05 0.00 -0.00 0.00 0.00 60.37 60.22 1o9i h HIS 69 Cb 0.33 -0.14 -0.05 0.00 -0.00 0.00 0.00 27.41 27.55 1o9i h HIS 69 CO 0.01 1.11 0.08 0.28 -0.00 0.00 0.00 177.93 179.41 1o9i h VAL 70 N 0.47 0.83 -0.46 2.45 2.07 -0.56 -0.14 116.25 120.91 1o9i h VAL 70 Ca -0.01 -0.07 0.05 0.00 0.82 0.00 0.00 66.70 67.48 1o9i h VAL 70 Cb 1.22 0.60 -0.04 0.00 -1.52 0.00 0.00 31.29 31.55 1o9i h VAL 70 CO 0.13 0.04 0.21 -0.08 0.02 0.00 0.00 177.57 177.89 1o9i h GLU 71 N 0.21 0.41 -0.16 1.57 4.81 -1.15 -1.22 114.58 119.05 1o9i h GLU 71 Ca 0.17 -0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.38 1o9i h GLU 71 Cb 0.19 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.47 1o9i h GLU 71 CO -0.22 0.27 0.09 0.52 -0.73 0.00 0.00 179.01 178.95 1o9i h MET 72 N 0.42 0.21 -0.50 1.92 2.86 -0.61 -1.11 114.93 118.13 1o9i h MET 72 Ca 0.21 -0.02 -0.07 0.00 -2.06 0.00 0.00 59.70 57.76 1o9i h MET 72 Cb 0.15 -0.04 -0.02 0.00 0.06 0.00 0.00 31.60 31.74 1o9i h MET 72 CO -0.17 0.19 0.05 0.82 1.06 0.00 0.00 176.91 178.86 1o9i h ILE 73 N 0.18 1.26 -0.67 -1.22 1.08 -0.94 0.86 117.51 118.06 1o9i h ILE 73 Ca 0.06 -0.99 0.07 0.00 -0.39 0.00 0.00 64.86 63.60 1o9i h ILE 73 Cb 0.03 0.93 -0.06 0.00 -3.07 0.00 0.00 36.82 34.65 1o9i h ILE 73 CO -0.01 0.35 0.36 0.28 -0.69 0.00 0.00 178.15 178.45 1o9i h SER 74 N 0.72 0.53 -0.21 1.72 0.02 -1.10 -0.47 113.55 114.76 1o9i h SER 74 Ca 0.15 0.04 -0.04 0.00 -0.84 0.00 0.00 61.79 61.09 1o9i h SER 74 Cb 0.45 -0.06 -0.01 0.00 0.14 0.00 0.00 62.40 62.92 1o9i h SER 74 CO 0.02 0.33 -0.04 0.74 -1.14 0.00 0.00 176.83 176.74 1o9i h THR 75 N 0.66 1.28 -0.55 -2.27 2.02 -0.82 -2.15 112.91 111.08 1o9i h THR 75 Ca 0.31 -1.02 0.02 0.00 0.77 0.00 0.00 66.41 66.49 1o9i h THR 75 Cb 0.23 1.53 -0.03 0.00 -1.74 0.00 0.00 68.15 68.13 1o9i h THR 75 CO -0.20 0.31 0.34 -0.03 0.37 0.00 0.00 175.52 176.31 1o9i h MET 76 N 0.13 0.67 -0.39 6.66 -1.53 -0.55 -1.02 114.93 118.90 1o9i h MET 76 Ca 0.05 -0.04 0.03 0.00 -3.44 0.00 0.00 59.70 56.30 1o9i h MET 76 Cb 0.49 -0.15 -0.03 0.00 -0.55 0.00 0.00 31.60 31.36 1o9i h MET 76 CO 0.02 0.44 0.21 0.82 0.14 0.00 0.00 176.91 178.54 1o9i h ILE 77 N 0.69 0.99 -0.54 1.77 2.04 -1.03 0.15 117.51 121.59 1o9i h ILE 77 Ca 0.21 -0.14 0.07 0.00 1.00 0.00 0.00 64.86 66.00 1o9i h ILE 77 Cb -0.02 0.54 -0.06 0.00 -0.74 0.00 0.00 36.82 36.54 1o9i h ILE 77 CO -0.07 0.08 0.22 1.23 0.00 0.00 0.00 178.15 179.60 1o9i h GLY 78 N 0.42 0.74 0.98 5.37 0.00 -0.70 -1.22 103.07 108.66 1o9i h GLY 78 Ca 0.16 -0.13 -0.03 0.00 0.00 0.00 0.00 47.33 47.33 1o9i h GLY 78 CO -0.10 0.03 0.21 -0.97 0.00 0.00 0.00 176.54 175.70 1o9i h TYR 79 N 0.41 0.83 0.00 5.60 0.05 -0.83 -2.82 116.97 120.22 1o9i h TYR 79 Ca 0.26 -0.07 -0.01 0.00 0.05 0.00 0.00 58.73 58.95 1o9i h TYR 79 Cb 0.26 -0.25 -0.00 0.00 1.01 0.00 0.00 36.73 37.75 1o9i h TYR 79 CO -0.15 0.69 -0.07 -0.07 -1.05 0.00 0.00 178.16 177.51 1o9i h LEU 80 N 0.74 0.00 -0.41 3.88 3.38 -0.39 -2.12 115.31 120.39 1o9i h LEU 80 Ca 0.18 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.15 1o9i h LEU 80 Cb 0.22 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.97 1o9i h LEU 80 CO -0.01 0.07 -0.13 0.18 0.09 0.00 0.00 178.44 178.63 1o9i n LEU 81 N -3.41 0.78 -4.73 1.67 4.77 -0.51 -0.87 117.00 114.69 1o9i n LEU 81 Ca -0.02 -0.16 -0.42 0.00 -0.03 0.00 0.00 56.01 55.38 1o9i n LEU 81 Cb 0.21 -0.13 -0.02 0.00 -2.33 0.00 0.00 43.42 41.16 1o9i n LEU 81 CO 0.27 0.14 1.17 -0.62 -1.33 0.00 0.00 177.39 177.03 1o9i n GLU 82 N -0.69 2.54 -1.46 3.23 1.02 -0.80 -1.89 120.64 122.60 1o9i n GLU 82 Ca 0.15 0.90 -0.16 0.00 -0.02 0.00 0.00 57.16 58.03 1o9i n GLU 82 Cb 0.30 -2.65 -0.07 0.00 -0.02 0.00 0.00 31.44 29.01 1o9i n GLU 82 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1o9i n ASP 83 N 1.96 -5.38 -4.77 1.62 9.92 -1.26 -4.80 116.55 113.85 1o9i n ASP 83 Ca 0.08 0.39 -0.38 0.00 -0.53 0.00 0.00 54.79 54.35 1o9i n ASP 83 Cb 0.36 -4.26 -0.00 0.00 -0.64 0.00 0.00 41.12 36.57 1o9i n ASP 83 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1o9i s ALA 84 N -2.42 3.05 0.29 2.24 0.00 -0.79 -4.95 121.76 119.18 1o9i s ALA 84 Ca 0.00 1.06 -0.29 0.00 0.00 0.00 0.00 51.96 52.73 1o9i s ALA 84 Cb 0.00 -3.43 -0.09 0.00 0.00 0.00 0.00 23.12 19.60 1o9i s ALA 84 CO 0.00 -0.76 1.06 -1.25 0.00 0.00 0.00 175.76 174.80 1o9i s PRO 85 N -2.55 4.60 0.00 0.00 0.04 -1.26 -4.93 135.00 130.90 1o9i s PRO 85 Ca 0.62 1.69 0.00 0.00 0.04 0.00 0.00 61.00 63.34 1o9i s PRO 85 Cb -0.33 -3.08 0.00 0.00 0.04 0.00 0.00 34.50 31.13 1o9i s PRO 85 CO 0.40 0.21 0.00 1.97 0.04 0.00 0.00 177.00 179.62 1o9i n PHE 86 N 1.01 0.00 -3.57 0.56 1.16 -1.26 -4.80 117.46 110.55 1o9i n PHE 86 Ca -0.00 0.00 -0.06 0.00 -1.87 0.00 0.00 57.45 55.51 1o9i n PHE 86 Cb 0.46 0.01 0.01 0.00 -1.61 0.00 0.00 39.48 38.35 1o9i n PHE 86 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 1o9i n GLY 87 N 0.00 1.48 0.38 4.97 0.00 -1.26 -5.04 105.19 105.73 1o9i n GLY 87 Ca 0.00 -1.22 0.15 0.00 0.00 0.00 0.00 46.02 44.95 1o9i n GLY 87 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1o9i h PRO 88 N 0.00 0.55 -0.72 1.61 0.11 -2.01 -0.30 132.00 131.24 1o9i h PRO 88 Ca -0.22 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.86 1o9i h PRO 88 Cb 0.81 -0.12 -0.04 0.00 0.11 0.00 0.00 31.00 31.76 1o9i h PRO 88 CO 0.28 0.36 0.46 1.49 -0.21 0.00 0.00 178.00 180.37 1o9i h GLU 89 N 0.56 0.96 -0.40 1.05 4.81 -1.99 0.13 114.58 119.70 1o9i h GLU 89 Ca 0.46 -0.07 -0.14 0.00 -0.13 0.00 0.00 59.36 59.48 1o9i h GLU 89 Cb 0.91 -0.21 -0.01 0.00 0.63 0.00 0.00 28.75 30.07 1o9i h GLU 89 CO -0.20 0.65 -0.32 -0.44 -0.73 0.00 0.00 179.01 177.97 1o9i h ASP 90 N 0.98 0.93 0.53 1.04 3.32 -1.46 -2.09 116.42 119.68 1o9i h ASP 90 Ca 0.26 -0.39 -0.09 0.00 0.02 0.00 0.00 57.03 56.83 1o9i h ASP 90 Cb -0.08 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.20 1o9i h ASP 90 CO -0.05 1.17 -0.42 -0.07 -1.72 0.00 0.00 179.24 178.15 1o9i h LEU 91 N 0.75 0.00 -0.40 1.55 3.38 -1.04 -1.02 115.31 118.52 1o9i h LEU 91 Ca 0.08 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.93 1o9i h LEU 91 Cb 0.89 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.63 1o9i h LEU 91 CO 0.08 0.42 -0.19 0.50 0.09 0.00 0.00 178.44 179.34 1o9i h LYS 92 N 0.00 0.84 -0.14 1.13 3.64 -0.46 -2.08 116.57 119.51 1o9i h LYS 92 Ca -0.00 -0.37 -0.01 0.00 -1.27 0.00 0.00 60.65 59.00 1o9i h LYS 92 Cb 0.79 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.58 1o9i h LYS 92 CO 0.05 1.00 0.05 -0.09 -2.27 0.00 0.00 179.45 178.20 1o9i h ARG 93 N 0.66 0.21 -1.77 1.90 2.43 -1.12 -3.42 114.38 113.26 1o9i h ARG 93 Ca 0.09 -0.04 -0.27 0.00 -0.81 0.00 0.00 59.98 58.95 1o9i h ARG 93 Cb 0.75 -0.03 -0.29 0.00 -0.42 0.00 0.00 29.97 29.98 1o9i h ARG 93 CO 0.06 0.32 -0.60 0.34 -1.51 0.00 0.00 179.97 178.57 1o9i s ASP 94 N -5.55 0.63 0.57 -3.80 -1.08 -0.41 -5.02 116.67 102.02 1o9i s ASP 94 Ca -0.14 -1.01 0.26 0.00 -0.52 0.00 0.00 52.55 51.15 1o9i s ASP 94 Cb 0.06 0.91 1.59 0.00 -1.46 0.00 0.00 42.92 44.01 1o9i s ASP 94 CO 0.70 -0.29 2.11 -0.65 0.52 0.00 0.00 175.17 177.56 1o9i h PRO 95 N 7.53 0.00 0.00 4.34 0.11 -1.62 -0.99 132.00 141.38 1o9i h PRO 95 Ca -0.01 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.10 1o9i h PRO 95 Cb 1.09 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.20 1o9i h PRO 95 CO 0.22 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 178.67 1o9i h SER 96 N 0.00 0.00 0.38 -2.05 4.64 -1.94 -2.20 113.55 112.39 1o9i h SER 96 Ca 0.09 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.41 1o9i h SER 96 Cb 0.43 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.52 1o9i h SER 96 CO -0.00 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 176.14 1o9i n LEU 97 N -2.89 0.15 -0.08 5.97 4.77 -0.37 -2.57 117.00 121.97 1o9i n LEU 97 Ca -0.02 0.54 0.09 0.00 -0.03 0.00 0.00 56.01 56.59 1o9i n LEU 97 Cb 0.11 -0.53 0.45 0.00 -2.33 0.00 0.00 43.42 41.11 1o9i n LEU 97 CO 0.19 -0.41 1.19 0.00 -1.33 0.00 0.00 177.39 177.03 1o9i h ALA 98 N 2.31 1.87 -0.25 -1.18 0.00 -1.62 -0.17 119.26 120.22 1o9i h ALA 98 Ca 0.00 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1o9i h ALA 98 Cb 0.19 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1o9i h ALA 98 CO 0.00 0.03 0.10 1.15 0.00 0.00 0.00 179.25 180.53 1o9i h THR 99 N 0.52 1.17 -0.12 0.00 2.02 -1.77 -0.52 112.91 114.21 1o9i h THR 99 Ca 0.25 -0.52 0.01 0.00 0.77 0.00 0.00 66.41 66.93 1o9i h THR 99 Cb 0.32 1.05 -0.01 0.00 -1.74 0.00 0.00 68.15 67.77 1o9i h THR 99 CO -0.07 0.17 0.03 0.74 0.37 0.00 0.00 175.52 176.76 1o9i h THR 100 N 0.25 0.96 -0.95 3.16 2.02 -1.61 -2.62 112.91 114.11 1o9i h THR 100 Ca 0.08 -0.03 0.02 0.00 0.77 0.00 0.00 66.41 67.25 1o9i h THR 100 Cb 0.18 0.87 -0.05 0.00 -1.74 0.00 0.00 68.15 67.40 1o9i h THR 100 CO -0.01 0.02 0.63 0.24 0.37 0.00 0.00 175.52 176.77 1o9i h MET 101 N 0.09 1.23 -0.43 6.66 2.86 -0.86 -1.75 114.93 122.73 1o9i h MET 101 Ca 0.05 -0.07 -0.00 0.00 -2.06 0.00 0.00 59.70 57.62 1o9i h MET 101 Cb 0.04 -0.28 -0.02 0.00 0.06 0.00 0.00 31.60 31.40 1o9i h MET 101 CO -0.06 0.82 0.25 0.00 1.06 0.00 0.00 176.91 178.98 1o9i h ALA 102 N 1.42 1.64 -0.01 6.32 0.00 -0.76 -2.12 119.26 125.75 1o9i h ALA 102 Ca 0.36 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.21 1o9i h ALA 102 Cb -0.11 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.50 1o9i h ALA 102 CO -0.09 0.31 -0.24 0.41 0.00 0.00 0.00 179.25 179.65 1o9i n GLY 103 N -1.39 -0.78 3.85 0.00 0.00 -0.70 -4.94 105.19 101.22 1o9i n GLY 103 Ca 0.03 -0.36 -0.30 0.00 0.00 0.00 0.00 46.02 45.40 1o9i n GLY 103 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1o9i s MET 104 N -2.56 2.42 -0.37 1.61 1.00 -0.80 -4.87 119.30 115.74 1o9i s MET 104 Ca 0.24 0.51 -0.29 0.00 0.00 0.00 0.00 55.69 56.15 1o9i s MET 104 Cb 0.19 -1.97 0.02 0.00 0.00 0.00 0.00 34.83 33.07 1o9i s MET 104 CO 0.53 -1.35 1.07 0.34 0.00 0.00 0.00 175.02 175.61 1o9i s ASP 105 N -4.17 6.82 0.59 3.03 -1.08 -1.26 -4.93 116.67 115.67 1o9i s ASP 105 Ca 0.60 0.84 0.29 0.00 -0.52 0.00 0.00 52.55 53.75 1o9i s ASP 105 Cb -0.13 -2.54 1.57 0.00 -1.46 0.00 0.00 42.92 40.37 1o9i s ASP 105 CO 0.53 -0.98 2.00 -0.65 0.52 0.00 0.00 175.17 176.59 1o9i h PRO 106 N 8.44 0.00 0.00 4.34 0.11 -1.95 -1.69 132.00 141.25 1o9i h PRO 106 Ca -0.21 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.90 1o9i h PRO 106 Cb 1.06 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.17 1o9i h PRO 106 CO 1.05 0.00 -0.14 0.93 -0.21 0.00 0.00 178.00 179.63 1o9i h GLU 107 N 0.00 0.00 -0.46 1.05 5.08 -1.97 -2.60 114.58 115.68 1o9i h GLU 107 Ca 0.14 0.00 0.07 0.00 -1.00 0.00 0.00 59.36 58.57 1o9i h GLU 107 Cb 0.82 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 30.01 1o9i h GLU 107 CO -0.00 0.00 0.12 0.45 -1.00 0.00 0.00 179.01 178.58 1o9i h HIS 108 N 0.00 0.21 0.01 4.33 3.86 -1.61 -0.94 115.15 121.00 1o9i h HIS 108 Ca 0.00 0.03 -0.00 0.00 -1.16 0.00 0.00 60.37 59.24 1o9i h HIS 108 Cb 0.86 -0.02 0.00 0.00 1.06 0.00 0.00 27.41 29.30 1o9i h HIS 108 CO 0.00 0.04 -0.01 0.66 0.86 0.00 0.00 177.93 179.49 1o9i h SER 109 N 0.27 -0.01 -0.33 2.45 4.64 -1.73 0.25 113.55 119.07 1o9i h SER 109 Ca 0.22 -0.52 -0.05 0.00 -0.47 0.00 0.00 61.79 60.97 1o9i h SER 109 Cb 0.26 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.35 1o9i h SER 109 CO -0.27 0.74 0.02 0.25 -0.87 0.00 0.00 176.83 176.70 1o9i h LEU 110 N -0.99 0.56 0.08 5.97 5.85 -1.42 -1.55 115.31 123.81 1o9i h LEU 110 Ca -0.00 -0.29 -0.30 0.00 0.84 0.00 0.00 57.88 58.12 1o9i h LEU 110 Cb 0.54 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.39 1o9i h LEU 110 CO 0.00 0.71 -1.64 0.58 -0.34 0.00 0.00 178.44 177.75 1o9i h VAL 111 N 0.39 0.79 -0.02 1.05 2.07 -1.42 -3.42 116.25 115.69 1o9i h VAL 111 Ca 0.10 -2.29 0.00 0.00 0.82 0.00 0.00 66.70 65.33 1o9i h VAL 111 Cb 0.41 2.43 0.00 0.00 -1.52 0.00 0.00 31.29 32.62 1o9i h VAL 111 CO 0.01 0.66 -0.16 1.41 0.02 0.00 0.00 177.57 179.51 1o9i n HIS 112 N -3.90 0.00 -3.31 1.57 8.25 -0.86 -4.99 115.22 111.98 1o9i n HIS 112 Ca -0.31 0.00 -0.18 0.00 -0.26 0.00 0.00 57.72 56.97 1o9i n HIS 112 Cb 0.89 0.00 0.06 0.00 1.12 0.00 0.00 29.99 32.07 1o9i n HIS 112 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1o9i n GLY 113 N 1.12 -0.19 3.26 -1.41 0.00 -0.58 -2.99 105.19 104.40 1o9i n GLY 113 Ca 0.09 0.03 -0.16 0.00 0.00 0.00 0.00 46.02 45.98 1o9i n GLY 113 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1o9i n LEU 114 N -3.89 -4.04 -4.33 0.99 4.77 0.83 -4.96 117.00 106.38 1o9i n LEU 114 Ca -0.02 -0.59 -0.17 0.00 -0.03 0.00 0.00 56.01 55.20 1o9i n LEU 114 Cb 0.56 -2.97 -0.10 0.00 -2.33 0.00 0.00 43.42 38.57 1o9i n LEU 114 CO 0.49 0.33 -0.27 0.20 -1.33 0.00 0.00 177.39 176.82 1o9i s ASN 115 N -4.20 1.42 0.61 -1.43 0.01 -1.16 -4.79 114.94 105.40 1o9i s ASN 115 Ca 0.04 -1.35 -0.18 0.00 -0.71 0.00 0.00 52.86 50.66 1o9i s ASN 115 Cb -0.00 0.11 -0.03 0.00 0.41 0.00 0.00 41.25 41.74 1o9i s ASN 115 CO 0.68 -0.68 1.20 0.00 -1.51 0.00 0.00 177.10 176.80 1o9i s ALA 116 N -3.65 2.51 0.49 0.60 0.00 -1.26 -4.77 121.76 115.68 1o9i s ALA 116 Ca 0.35 0.98 0.08 0.00 0.00 0.00 0.00 51.96 53.37 1o9i s ALA 116 Cb 0.08 -3.45 0.03 0.00 0.00 0.00 0.00 23.12 19.78 1o9i s ALA 116 CO 0.13 -1.23 0.55 -1.54 0.00 0.00 0.00 175.76 173.67 1o9i s SER 117 N -1.67 5.11 -0.40 0.00 1.04 -1.26 -4.97 113.70 111.55 1o9i s SER 117 Ca 0.77 -0.81 0.05 0.00 0.48 0.00 0.00 55.95 56.44 1o9i s SER 117 Cb -0.30 -0.12 0.55 0.00 0.10 0.00 0.00 66.02 66.25 1o9i s SER 117 CO 0.34 -0.98 1.67 0.18 0.98 0.00 0.00 173.24 175.43 1o9i n LEU 118 N -1.87 5.54 -4.82 2.42 4.77 -1.26 -4.75 117.00 117.03 1o9i n LEU 118 Ca 0.07 -3.90 -0.23 0.00 -0.03 0.00 0.00 56.01 51.93 1o9i n LEU 118 Cb 0.62 -0.72 -0.05 0.00 -2.33 0.00 0.00 43.42 40.93 1o9i n LEU 118 CO 0.40 1.31 -0.06 0.20 -1.33 0.00 0.00 177.39 177.91 1o9i s ASN 119 N -2.15 4.78 0.98 -1.43 0.01 -1.26 -1.98 114.94 113.89 1o9i s ASN 119 Ca 0.52 -0.90 -0.12 0.00 -0.71 0.00 0.00 52.86 51.65 1o9i s ASN 119 Cb 0.45 -0.49 0.17 0.00 0.41 0.00 0.00 41.25 41.78 1o9i s ASN 119 CO 0.03 -0.63 1.00 -0.46 -1.51 0.00 0.00 177.10 175.53 1o9i n ASN 120 N -1.43 0.14 0.30 -1.22 0.23 -0.42 -3.54 115.26 109.31 1o9i n ASN 120 Ca 0.02 -1.40 0.18 0.00 -0.53 0.00 0.00 54.58 52.84 1o9i n ASN 120 Cb 0.63 -0.76 0.99 0.00 -2.08 0.00 0.00 39.78 38.56 1o9i n ASN 120 CO 0.00 0.00 0.00 -0.65 -0.93 0.00 0.00 177.26 175.68 1o9i h PRO 121 N 0.00 0.00 -0.70 -0.53 0.11 -1.78 -2.04 132.00 127.06 1o9i h PRO 121 Ca -0.32 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.79 1o9i h PRO 121 Cb 0.91 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.02 1o9i h PRO 121 CO 0.23 0.00 0.00 0.09 -0.21 0.00 0.00 178.00 178.11 1o9i n ASN 122 N -3.58 3.99 0.00 -2.05 3.02 -1.26 -4.84 115.26 110.54 1o9i n ASN 122 Ca -0.02 -2.09 0.00 0.00 -0.03 0.00 0.00 54.58 52.44 1o9i n ASN 122 Cb 0.13 -0.50 0.00 0.00 -0.61 0.00 0.00 39.78 38.80 1o9i n ASN 122 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1o9i n GLY 123 N 1.53 0.57 3.68 7.41 0.00 -0.76 -5.01 105.19 112.61 1o9i n GLY 123 Ca 0.24 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.84 1o9i n GLY 123 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o9i s ALA 124 N -2.22 3.50 0.33 4.61 0.00 -1.26 -4.76 121.76 121.95 1o9i s ALA 124 Ca 0.00 0.39 -0.29 0.00 0.00 0.00 0.00 51.96 52.05 1o9i s ALA 124 Cb 0.00 -3.49 -0.11 0.00 0.00 0.00 0.00 23.12 19.52 1o9i s ALA 124 CO 0.00 -0.77 1.54 0.00 0.00 0.00 0.00 175.76 176.53 1o9i s ALA 125 N 2.40 3.66 0.32 0.00 0.00 -1.26 -1.30 121.76 125.58 1o9i s ALA 125 Ca 0.49 1.57 -0.29 0.00 0.00 0.00 0.00 51.96 53.73 1o9i s ALA 125 Cb -0.19 -3.63 -0.12 0.00 0.00 0.00 0.00 23.12 19.18 1o9i s ALA 125 CO 0.16 -1.01 1.43 1.87 0.00 0.00 0.00 175.76 178.21 1o9i n TRP 126 N 1.38 2.55 -4.06 0.00 -0.00 -0.84 -4.89 117.44 111.58 1o9i n TRP 126 Ca 0.05 0.43 -0.07 0.00 -0.00 0.00 0.00 57.50 57.91 1o9i n TRP 126 Cb 0.38 -2.50 -0.10 0.00 -0.00 0.00 0.00 31.31 29.10 1o9i n TRP 126 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 177.69 178.23 1o9i s ASN 127 N 0.05 0.43 0.01 5.87 2.20 -1.26 -5.03 114.94 117.21 1o9i s ASN 127 Ca 0.60 -0.95 0.15 0.00 -0.94 0.00 0.00 52.86 51.72 1o9i s ASN 127 Cb -0.55 0.22 0.66 0.00 -2.00 0.00 0.00 41.25 39.58 1o9i s ASN 127 CO 0.57 -0.62 1.49 0.00 -2.94 0.00 0.00 177.10 175.60 1o9i n ALA 128 N 0.08 1.69 0.24 3.54 0.00 -1.26 -1.82 120.51 122.98 1o9i n ALA 128 Ca -0.14 -0.05 0.11 0.00 0.00 0.00 0.00 53.44 53.37 1o9i n ALA 128 Cb 0.61 -1.25 0.56 0.00 0.00 0.00 0.00 19.45 19.37 1o9i n ALA 128 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1o9i n GLY 129 N 0.05 -1.01 0.08 0.00 0.00 -1.26 -1.18 105.19 101.88 1o9i n GLY 129 Ca 0.04 0.16 0.13 0.00 0.00 0.00 0.00 46.02 46.35 1o9i n GLY 129 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1o9i n TYR 130 N -2.26 0.70 -3.94 1.61 4.01 -0.76 -4.87 117.16 111.65 1o9i n TYR 130 Ca -0.00 0.21 -0.36 0.00 -0.16 0.00 0.00 57.90 57.58 1o9i n TYR 130 Cb 0.10 -0.84 -0.07 0.00 -0.31 0.00 0.00 39.34 38.22 1o9i n TYR 130 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 1o9i s VAL 131 N -3.09 5.31 -0.10 -0.72 1.01 -0.32 -5.01 120.40 117.47 1o9i s VAL 131 Ca 0.11 0.14 0.04 0.00 0.00 0.00 0.00 61.98 62.26 1o9i s VAL 131 Cb 0.13 -3.31 -0.00 0.00 0.00 0.00 0.00 36.38 33.20 1o9i s VAL 131 CO 0.56 0.60 -0.23 -0.89 0.00 0.00 0.00 175.10 175.13 1o9i s THR 132 N -0.86 2.13 -0.28 3.92 2.01 -1.26 -5.06 115.64 116.24 1o9i s THR 132 Ca 0.14 -0.99 -0.00 0.00 0.31 0.00 0.00 61.69 61.14 1o9i s THR 132 Cb -0.12 -1.82 0.14 0.00 0.01 0.00 0.00 72.50 70.71 1o9i s THR 132 CO 0.03 0.56 0.31 -0.55 -0.69 0.00 0.00 174.62 174.28 1o9i s SER 133 N 0.38 1.45 -0.02 3.53 0.15 -1.26 -4.79 113.70 113.14 1o9i s SER 133 Ca -0.18 -0.64 0.21 0.00 0.70 0.00 0.00 55.95 56.04 1o9i s SER 133 Cb -0.18 0.59 -0.28 0.00 -1.71 0.00 0.00 66.02 64.45 1o9i s SER 133 CO 0.08 -0.38 0.65 -1.54 1.20 0.00 0.00 173.24 173.25 1o9i n SER 134 N 5.32 0.57 0.00 5.45 3.41 -1.26 -4.97 113.62 122.14 1o9i n SER 134 Ca -0.02 -0.46 0.00 0.00 -0.26 0.00 0.00 58.87 58.13 1o9i n SER 134 Cb 0.47 1.51 0.00 0.00 -0.26 0.00 0.00 64.21 65.93 1o9i n SER 134 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1o9i n GLY 135 N 1.39 1.78 3.21 5.00 0.00 -1.26 -5.03 105.19 110.28 1o9i n GLY 135 Ca -0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.67 1o9i n GLY 135 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1o9i s ASN 136 N -2.08 4.14 0.08 1.61 3.84 -1.26 -5.00 114.94 116.28 1o9i s ASN 136 Ca 0.00 -0.73 0.26 0.00 0.21 0.00 0.00 52.86 52.61 1o9i s ASN 136 Cb 0.00 -1.66 0.79 0.00 -0.55 0.00 0.00 41.25 39.84 1o9i s ASN 136 CO 0.00 -0.08 1.66 0.18 -2.79 0.00 0.00 177.10 176.06 1o9i n LEU 137 N 4.69 0.45 -0.04 3.21 4.77 -1.26 -1.08 117.00 127.74 1o9i n LEU 137 Ca -0.17 0.36 -0.12 0.00 -0.03 0.00 0.00 56.01 56.04 1o9i n LEU 137 Cb 0.48 -0.34 -0.07 0.00 -2.33 0.00 0.00 43.42 41.17 1o9i n LEU 137 CO 0.27 -0.03 0.73 0.58 -1.33 0.00 0.00 177.39 177.61 1o9i h VAL 138 N 0.00 1.26 -0.16 4.08 2.07 -1.94 0.55 116.25 122.11 1o9i h VAL 138 Ca 0.00 -0.86 -0.02 0.00 0.82 0.00 0.00 66.70 66.64 1o9i h VAL 138 Cb 0.61 1.58 -0.01 0.00 -1.52 0.00 0.00 31.29 31.95 1o9i h VAL 138 CO 0.00 0.25 0.02 0.00 0.02 0.00 0.00 177.57 177.86 1o9i h ALA 139 N 0.74 0.21 -0.13 1.67 0.00 -1.98 -2.91 119.26 116.86 1o9i h ALA 139 Ca 0.04 -0.17 -0.14 0.00 0.00 0.00 0.00 54.91 54.64 1o9i h ALA 139 Cb 0.39 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 1o9i h ALA 139 CO 0.01 -0.13 -0.51 -0.44 0.00 0.00 0.00 179.25 178.18 1o9i h ASP 140 N 0.04 0.40 -0.14 0.00 5.19 -1.09 -1.26 116.42 119.55 1o9i h ASP 140 Ca 0.05 -0.20 -0.07 0.00 -0.62 0.00 0.00 57.03 56.19 1o9i h ASP 140 Cb 0.31 -0.11 -0.02 0.00 0.18 0.00 0.00 39.33 39.69 1o9i h ASP 140 CO 0.00 0.84 -0.12 0.24 -3.12 0.00 0.00 179.24 177.09 1o9i h MET 141 N 0.29 0.49 -0.58 3.56 2.86 -0.93 0.18 114.93 120.79 1o9i h MET 141 Ca 0.01 -0.14 0.01 0.00 -2.06 0.00 0.00 59.70 57.52 1o9i h MET 141 Cb 1.00 -0.05 -0.03 0.00 0.06 0.00 0.00 31.60 32.57 1o9i h MET 141 CO 0.09 0.61 0.38 0.00 1.06 0.00 0.00 176.91 179.05 1o9i h ARG 142 N 0.46 0.76 -0.93 1.72 3.08 -1.24 -1.03 114.38 117.20 1o9i h ARG 142 Ca 0.09 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.09 1o9i h ARG 142 Cb 0.48 -0.17 -0.05 0.00 0.08 0.00 0.00 29.97 30.31 1o9i h ARG 142 CO 0.03 0.50 0.59 0.35 -1.07 0.00 0.00 179.97 180.37 1o9i h PHE 143 N 0.78 1.19 -0.26 3.04 3.57 -0.48 -1.52 116.94 123.27 1o9i h PHE 143 Ca 0.22 0.01 -0.14 0.00 3.53 0.00 0.00 57.97 61.59 1o9i h PHE 143 Cb -0.08 -0.40 -0.01 0.00 2.79 0.00 0.00 35.95 38.25 1o9i h PHE 143 CO -0.04 0.77 -0.41 -0.91 -2.23 0.00 0.00 178.31 175.50 1o9i h ASN 144 N 1.27 0.65 -0.62 0.41 2.35 -0.16 0.14 115.58 119.63 1o9i h ASN 144 Ca 0.34 -0.29 -0.04 0.00 -0.55 0.00 0.00 56.30 55.75 1o9i h ASN 144 Cb -0.10 -0.18 -0.03 0.00 0.05 0.00 0.00 38.32 38.06 1o9i h ASN 144 CO -0.07 0.98 0.22 0.58 -1.65 0.00 0.00 177.43 177.49 1o9i h VAL 145 N 0.50 1.24 -0.28 2.81 2.07 -0.90 -1.78 116.25 119.92 1o9i h VAL 145 Ca 0.04 -0.80 0.00 0.00 0.82 0.00 0.00 66.70 66.76 1o9i h VAL 145 Cb 0.92 0.59 -0.01 0.00 -1.52 0.00 0.00 31.29 31.27 1o9i h VAL 145 CO 0.08 0.31 0.18 0.58 0.02 0.00 0.00 177.57 178.74 1o9i h VAL 146 N 0.88 1.08 -0.44 2.57 2.07 -0.42 -0.10 116.25 121.89 1o9i h VAL 146 Ca 0.20 -0.17 0.07 0.00 0.82 0.00 0.00 66.70 67.63 1o9i h VAL 146 Cb 0.26 0.69 -0.06 0.00 -1.52 0.00 0.00 31.29 30.66 1o9i h VAL 146 CO -0.01 0.08 0.08 -0.09 0.02 0.00 0.00 177.57 177.65 1o9i h ARG 147 N 0.37 0.20 0.00 1.57 1.12 -0.41 0.12 114.38 117.36 1o9i h ARG 147 Ca 0.10 -0.01 -0.06 0.00 -1.11 0.00 0.00 59.98 58.90 1o9i h ARG 147 Cb -0.03 -0.05 -0.01 0.00 -0.01 0.00 0.00 29.97 29.88 1o9i h ARG 147 CO -0.02 0.14 -0.31 0.93 -3.11 0.00 0.00 179.97 177.60 1o9i h GLU 148 N 0.21 0.00 -0.00 0.20 4.39 -1.08 -1.00 114.58 117.29 1o9i h GLU 148 Ca 0.22 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.91 1o9i h GLU 148 Cb 0.28 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.93 1o9i h GLU 148 CO -0.29 0.31 -0.01 0.77 -1.16 0.00 0.00 179.01 178.63 1o9i h SER 149 N 0.00 0.01 -0.70 1.42 0.02 -0.02 -1.33 113.55 112.94 1o9i h SER 149 Ca -0.00 -0.75 -0.03 0.00 -0.84 0.00 0.00 61.79 60.16 1o9i h SER 149 Cb 0.80 -0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.31 1o9i h SER 149 CO 0.04 0.76 0.31 -0.33 -1.14 0.00 0.00 176.83 176.47 1o9i h GLU 150 N -0.74 1.03 -0.01 3.45 4.39 -0.78 -0.93 114.58 120.98 1o9i h GLU 150 Ca -0.00 -0.17 -0.00 0.00 0.34 0.00 0.00 59.36 59.53 1o9i h GLU 150 Cb 0.76 -0.18 -0.00 0.00 -0.10 0.00 0.00 28.75 29.23 1o9i h GLU 150 CO 0.00 0.83 0.01 0.00 -1.16 0.00 0.00 179.01 178.69 1o9i h ALA 151 N 1.15 0.01 -0.38 3.43 0.00 -1.24 -1.60 119.26 120.64 1o9i h ALA 151 Ca 0.24 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 55.08 1o9i h ALA 151 Cb 0.16 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 1o9i h ALA 151 CO -0.03 -0.46 0.06 -0.09 0.00 0.00 0.00 179.25 178.73 1o9i h ARG 152 N -0.04 0.57 -0.37 0.00 2.43 -1.08 0.70 114.38 116.59 1o9i h ARG 152 Ca 0.00 -0.11 0.00 0.00 -0.81 0.00 0.00 59.98 59.07 1o9i h ARG 152 Cb 0.05 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 29.49 1o9i h ARG 152 CO -0.00 0.56 0.24 1.25 -1.51 0.00 0.00 179.97 180.51 1o9i h LEU 153 N 0.56 0.43 -0.55 3.80 5.85 -1.01 -0.31 115.31 124.08 1o9i h LEU 153 Ca 0.13 -0.02 -0.08 0.00 0.84 0.00 0.00 57.88 58.74 1o9i h LEU 153 Cb 0.27 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.17 1o9i h LEU 153 CO 0.00 0.33 0.02 1.56 -0.34 0.00 0.00 178.44 180.01 1o9i h GLN 154 N 0.50 0.96 -0.84 1.25 4.20 -0.42 -0.99 115.11 119.77 1o9i h GLN 154 Ca 0.14 -0.29 -0.03 0.00 0.06 0.00 0.00 58.65 58.52 1o9i h GLN 154 Cb -0.04 -0.09 -0.04 0.00 0.30 0.00 0.00 27.48 27.61 1o9i h GLN 154 CO -0.03 0.95 0.41 0.28 -0.67 0.00 0.00 178.83 179.77 1o9i h VAL 155 N 0.84 1.26 -0.67 -0.54 2.07 -0.78 0.11 116.25 118.54 1o9i h VAL 155 Ca 0.16 -0.73 -0.00 0.00 0.82 0.00 0.00 66.70 66.95 1o9i h VAL 155 Cb 0.51 0.18 -0.03 0.00 -1.52 0.00 0.00 31.29 30.42 1o9i h VAL 155 CO 0.02 0.31 0.40 0.28 0.02 0.00 0.00 177.57 178.61 1o9i h SER 156 N 1.20 0.81 -0.41 0.57 0.02 -0.73 -1.12 113.55 113.89 1o9i h SER 156 Ca 0.29 -0.06 -0.03 0.00 -0.84 0.00 0.00 61.79 61.14 1o9i h SER 156 Cb 0.12 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 62.44 1o9i h SER 156 CO -0.04 0.63 0.12 0.03 -1.14 0.00 0.00 176.83 176.44 1o9i h ARG 157 N 0.91 0.63 -0.73 3.45 3.08 -0.50 -2.72 114.38 118.50 1o9i h ARG 157 Ca 0.24 -0.14 0.10 0.00 0.07 0.00 0.00 59.98 60.25 1o9i h ARG 157 Cb -0.02 -0.09 -0.05 0.00 0.08 0.00 0.00 29.97 29.89 1o9i h ARG 157 CO -0.04 0.63 0.48 -0.07 -1.07 0.00 0.00 179.97 179.90 1o9i h LEU 158 N 0.51 0.54 -1.47 3.04 3.38 -0.37 -0.84 115.31 120.10 1o9i h LEU 158 Ca 0.13 0.02 0.06 0.00 0.09 0.00 0.00 57.88 58.18 1o9i h LEU 158 Cb 0.27 -0.10 -0.04 0.00 0.09 0.00 0.00 40.66 40.88 1o9i h LEU 158 CO -0.00 0.32 0.43 0.22 0.09 0.00 0.00 178.44 179.50 1o9i h TYR 159 N 0.59 0.65 -0.41 1.13 3.20 -0.88 -0.17 116.97 121.08 1o9i h TYR 159 Ca 0.34 0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.23 1o9i h TYR 159 Cb 0.52 -0.22 0.00 0.00 1.54 0.00 0.00 36.73 38.58 1o9i h TYR 159 CO -0.00 0.35 0.00 0.43 -1.64 0.00 0.00 178.16 177.29 1o9i n SER 160 N -4.48 2.19 -0.57 -2.11 7.64 -0.34 -3.89 113.62 112.07 1o9i n SER 160 Ca 0.09 -2.00 0.05 0.00 1.01 0.00 0.00 58.87 58.02 1o9i n SER 160 Cb 0.24 -0.28 0.12 0.00 -1.01 0.00 0.00 64.21 63.28 1o9i n SER 160 CO 0.00 0.00 0.00 0.23 -3.01 0.00 0.00 175.04 172.26 1o9i n MET 161 N 0.69 2.11 -3.76 1.43 2.81 -0.08 -4.98 117.12 115.34 1o9i n MET 161 Ca 0.14 -1.75 -0.10 0.00 -1.81 0.00 0.00 57.70 54.17 1o9i n MET 161 Cb 0.35 -1.25 -0.07 0.00 -0.71 0.00 0.00 33.22 31.55 1o9i n MET 161 CO 0.00 0.00 0.00 -0.08 1.51 0.00 0.00 175.97 177.40 1o9i s THR 162 N -0.97 0.10 -0.74 2.03 -1.32 -1.22 -4.98 115.64 108.54 1o9i s THR 162 Ca 0.20 -0.81 0.08 0.00 -1.21 0.00 0.00 61.69 59.94 1o9i s THR 162 Cb 0.11 -1.12 0.19 0.00 -1.51 0.00 0.00 72.50 70.16 1o9i s THR 162 CO 0.15 -0.45 1.09 -0.62 -2.21 0.00 0.00 174.62 172.58 1o9i n GLU 163 N 0.17 2.29 -2.43 7.08 1.02 -1.26 -4.93 120.64 122.57 1o9i n GLU 163 Ca -0.17 -1.69 -0.43 0.00 -0.02 0.00 0.00 57.16 54.85 1o9i n GLU 163 Cb 0.61 -1.18 -0.02 0.00 -0.02 0.00 0.00 31.44 30.83 1o9i n GLU 163 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1o9i s ASP 164 N -0.93 6.87 0.47 1.62 -1.08 -1.26 -4.89 116.67 117.48 1o9i s ASP 164 Ca 0.15 1.53 0.27 0.00 -0.52 0.00 0.00 52.55 53.98 1o9i s ASP 164 Cb 0.08 -2.54 0.81 0.00 -1.46 0.00 0.00 42.92 39.81 1o9i s ASP 164 CO 0.11 -0.85 1.78 -0.33 0.52 0.00 0.00 175.17 176.40 1o9i h GLU 165 N 8.49 0.00 -0.06 4.34 4.39 -1.98 -0.43 114.58 129.34 1o9i h GLU 165 Ca -0.26 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.42 1o9i h GLU 165 Cb 1.10 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.75 1o9i h GLU 165 CO 0.99 0.07 -0.04 0.78 -1.16 0.00 0.00 179.01 179.65 1o9i h GLY 166 N 2.92 0.15 0.87 -3.84 0.00 -1.90 -0.02 103.07 101.25 1o9i h GLY 166 Ca -0.00 -0.14 0.02 0.00 0.00 0.00 0.00 47.33 47.21 1o9i h GLY 166 CO 0.01 0.13 0.25 -2.08 0.00 0.00 0.00 176.54 174.85 1o9i h VAL 167 N -0.27 1.03 -0.46 4.60 2.07 -1.70 -2.80 116.25 118.72 1o9i h VAL 167 Ca 0.01 -0.17 -0.02 0.00 0.82 0.00 0.00 66.70 67.34 1o9i h VAL 167 Cb 0.51 0.48 -0.02 0.00 -1.52 0.00 0.00 31.29 30.73 1o9i h VAL 167 CO 0.01 0.09 0.20 0.03 0.02 0.00 0.00 177.57 177.92 1o9i h ARG 168 N 0.51 0.64 -0.46 1.57 3.08 -1.02 -0.78 114.38 117.92 1o9i h ARG 168 Ca 0.18 -0.08 0.01 0.00 0.07 0.00 0.00 59.98 60.16 1o9i h ARG 168 Cb 0.03 -0.12 -0.03 0.00 0.08 0.00 0.00 29.97 29.93 1o9i h ARG 168 CO -0.09 0.52 0.30 0.22 -1.07 0.00 0.00 179.97 179.85 1o9i h ASP 169 N 0.65 0.51 -0.37 7.04 3.58 -0.76 0.22 116.42 127.29 1o9i h ASP 169 Ca 0.16 -0.01 -0.01 0.00 0.42 0.00 0.00 57.03 57.59 1o9i h ASP 169 Cb 0.10 -0.12 -0.02 0.00 1.72 0.00 0.00 39.33 41.01 1o9i h ASP 169 CO -0.02 0.36 0.19 -0.03 -2.88 0.00 0.00 179.24 176.86 1o9i h MET 170 N 0.60 0.52 -0.66 0.28 4.05 -1.10 -2.46 114.93 116.16 1o9i h MET 170 Ca 0.17 -0.07 -0.02 0.00 -0.28 0.00 0.00 59.70 59.51 1o9i h MET 170 Cb -0.05 -0.10 -0.03 0.00 -0.80 0.00 0.00 31.60 30.62 1o9i h MET 170 CO -0.05 0.45 0.33 -0.07 0.23 0.00 0.00 176.91 177.80 1o9i h LEU 171 N 0.46 0.83 -1.01 3.39 3.38 -0.63 -1.31 115.31 120.41 1o9i h LEU 171 Ca 0.13 -0.08 -0.07 0.00 0.09 0.00 0.00 57.88 57.95 1o9i h LEU 171 Cb 0.09 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.61 1o9i h LEU 171 CO -0.02 0.69 -0.06 0.11 0.09 0.00 0.00 178.44 179.25 1o9i h LYS 172 N 0.92 0.64 -0.11 1.13 1.57 -0.33 0.16 116.57 120.56 1o9i h LYS 172 Ca 0.23 -0.18 -0.02 0.00 -1.87 0.00 0.00 60.65 58.81 1o9i h LYS 172 Cb 0.07 -0.07 -0.00 0.00 0.08 0.00 0.00 32.23 32.30 1o9i h LYS 172 CO -0.03 0.70 -0.01 0.35 -0.57 0.00 0.00 179.45 179.89 1o9i h PHE 173 N 0.59 0.21 -0.88 -1.35 3.57 -0.96 -2.80 116.94 115.34 1o9i h PHE 173 Ca 0.11 -0.04 -0.01 0.00 3.53 0.00 0.00 57.97 61.56 1o9i h PHE 173 Cb 0.47 -0.05 -0.04 0.00 2.79 0.00 0.00 35.95 39.11 1o9i h PHE 173 CO 0.02 0.46 0.50 -0.07 -2.23 0.00 0.00 178.31 176.99 1o9i h LEU 174 N -0.09 1.08 -0.61 0.59 3.38 -0.91 -0.82 115.31 117.93 1o9i h LEU 174 Ca 0.03 -0.09 0.10 0.00 0.09 0.00 0.00 57.88 58.02 1o9i h LEU 174 Cb 0.38 -0.27 -0.08 0.00 0.09 0.00 0.00 40.66 40.77 1o9i h LEU 174 CO 0.01 0.85 0.20 -0.07 0.09 0.00 0.00 178.44 179.51 1o9i h LEU 175 N 1.22 0.15 -0.27 1.67 3.38 -0.68 0.86 115.31 121.64 1o9i h LEU 175 Ca 0.31 0.09 -0.04 0.00 0.09 0.00 0.00 57.88 58.34 1o9i h LEU 175 Cb -0.01 0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 1o9i h LEU 175 CO -0.05 0.08 0.03 0.00 0.09 0.00 0.00 178.44 178.59 1o9i h ALA 176 N 1.45 0.36 -0.49 1.53 0.00 -1.08 -1.11 119.26 119.92 1o9i h ALA 176 Ca 0.32 -0.20 -0.04 0.00 0.00 0.00 0.00 54.91 54.99 1o9i h ALA 176 Cb 0.43 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 1o9i h ALA 176 CO -0.35 0.07 0.15 0.00 0.00 0.00 0.00 179.25 179.12 1o9i h ARG 177 N 0.26 0.72 0.00 0.00 2.47 -0.86 -1.77 114.38 115.20 1o9i h ARG 177 Ca 0.08 -0.12 -0.09 0.00 -1.26 0.00 0.00 59.98 58.59 1o9i h ARG 177 Cb 0.37 -0.12 -0.01 0.00 -1.65 0.00 0.00 29.97 28.55 1o9i h ARG 177 CO 0.01 0.63 -0.41 0.93 0.56 0.00 0.00 179.97 181.69 1o9i h GLU 178 N 0.70 0.00 0.01 0.04 5.08 -0.59 0.11 114.58 119.93 1o9i h GLU 178 Ca 0.16 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.52 1o9i h GLU 178 Cb 0.21 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.46 1o9i h GLU 178 CO -0.01 0.41 -0.01 1.15 -1.00 0.00 0.00 179.01 179.55 1o9i h THR 179 N 0.00 1.13 -0.54 1.13 2.02 -0.59 0.34 112.91 116.40 1o9i h THR 179 Ca -0.00 -0.42 -0.01 0.00 0.77 0.00 0.00 66.41 66.75 1o9i h THR 179 Cb 0.81 1.41 -0.03 0.00 -1.74 0.00 0.00 68.15 68.61 1o9i h THR 179 CO 0.05 0.11 0.31 -0.61 0.37 0.00 0.00 175.52 175.76 1o9i h GLN 180 N -0.20 0.74 -0.43 6.66 5.75 -0.92 -0.53 115.11 126.18 1o9i h GLN 180 Ca -0.00 -0.07 -0.07 0.00 -0.15 0.00 0.00 58.65 58.36 1o9i h GLN 180 Cb 0.19 -0.15 -0.02 0.00 1.07 0.00 0.00 27.48 28.58 1o9i h GLN 180 CO 0.00 0.55 0.01 0.45 -2.65 0.00 0.00 178.83 177.19 1o9i h HIS 181 N 0.72 0.82 -0.30 3.99 3.86 -0.72 0.11 115.15 123.63 1o9i h HIS 181 Ca 0.19 -0.14 0.06 0.00 -1.16 0.00 0.00 60.37 59.32 1o9i h HIS 181 Cb 0.01 -0.21 -0.05 0.00 1.06 0.00 0.00 27.41 28.21 1o9i h HIS 181 CO -0.02 0.81 -0.04 1.96 0.86 0.00 0.00 177.93 181.50 1o9i h GLN 182 N 0.59 0.04 -0.36 2.45 4.20 -0.63 -1.75 115.11 119.65 1o9i h GLN 182 Ca 0.12 -0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.79 1o9i h GLN 182 Cb 0.47 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.23 1o9i h GLN 182 CO 0.02 0.03 0.07 -0.07 -0.67 0.00 0.00 178.83 178.21 1o9i h LEU 183 N 0.04 0.57 -0.75 1.46 3.38 -0.75 -0.43 115.31 118.84 1o9i h LEU 183 Ca 0.15 -0.25 -0.10 0.00 0.09 0.00 0.00 57.88 57.77 1o9i h LEU 183 Cb 0.21 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 1o9i h LEU 183 CO -0.28 0.67 -0.11 0.06 0.09 0.00 0.00 178.44 178.87 1o9i h GLN 184 N 0.44 0.84 -0.15 1.13 3.07 -0.66 -0.89 115.11 118.89 1o9i h GLN 184 Ca 0.11 -0.29 -0.14 0.00 0.09 0.00 0.00 58.65 58.42 1o9i h GLN 184 Cb 0.34 -0.06 -0.01 0.00 0.08 0.00 0.00 27.48 27.83 1o9i h GLN 184 CO 0.01 0.91 -0.52 0.74 0.09 0.00 0.00 178.83 180.05 1o9i h PHE 185 N 0.75 0.52 -0.61 0.06 0.04 -1.23 -1.62 116.94 114.84 1o9i h PHE 185 Ca 0.12 -0.18 -0.03 0.00 2.80 0.00 0.00 57.97 60.69 1o9i h PHE 185 Cb 0.62 -0.10 -0.03 0.00 2.20 0.00 0.00 35.95 38.64 1o9i h PHE 185 CO 0.03 0.85 0.28 0.52 -0.60 0.00 0.00 178.31 179.40 1o9i h MET 186 N 0.32 0.89 -0.32 1.51 2.86 -0.73 0.95 114.93 120.42 1o9i h MET 186 Ca 0.01 -0.14 -0.01 0.00 -2.06 0.00 0.00 59.70 57.50 1o9i h MET 186 Cb 1.03 -0.16 -0.01 0.00 0.06 0.00 0.00 31.60 32.52 1o9i h MET 186 CO 0.09 0.73 0.17 -0.22 1.06 0.00 0.00 176.91 178.74 1o9i h LYS 187 N 0.84 0.45 -0.36 1.72 1.63 -1.02 -0.28 116.57 119.55 1o9i h LYS 187 Ca 0.21 -0.06 0.00 0.00 -0.85 0.00 0.00 60.65 59.95 1o9i h LYS 187 Cb 0.14 -0.09 -0.02 0.00 -0.60 0.00 0.00 32.23 31.67 1o9i h LYS 187 CO -0.02 0.39 0.24 0.00 -3.45 0.00 0.00 179.45 176.61 1o9i h ALA 188 N 1.03 0.45 -0.34 5.00 0.00 -1.17 -1.87 119.26 122.36 1o9i h ALA 188 Ca 0.11 -0.03 0.05 0.00 0.00 0.00 0.00 54.91 55.05 1o9i h ALA 188 Cb 0.08 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 17.68 1o9i h ALA 188 CO -0.02 -0.08 0.06 0.37 0.00 0.00 0.00 179.25 179.58 1o9i h GLN 189 N 0.48 0.18 -0.54 0.00 4.15 -0.60 -0.73 115.11 118.04 1o9i h GLN 189 Ca 0.13 -0.01 -0.07 0.00 0.77 0.00 0.00 58.65 59.47 1o9i h GLN 189 Cb -0.05 -0.04 -0.02 0.00 0.21 0.00 0.00 27.48 27.57 1o9i h GLN 189 CO -0.03 0.12 0.05 0.93 -1.93 0.00 0.00 178.83 177.96 1o9i h GLU 190 N 0.18 0.89 -0.34 1.69 5.08 -0.77 0.90 114.58 122.21 1o9i h GLU 190 Ca 0.16 -0.23 -0.04 0.00 -1.00 0.00 0.00 59.36 58.26 1o9i h GLU 190 Cb 0.19 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.32 1o9i h GLU 190 CO -0.22 0.85 0.07 0.93 -1.00 0.00 0.00 179.01 179.65 1o9i h GLU 191 N 0.83 0.54 -0.43 2.33 5.08 -1.01 -1.36 114.58 120.57 1o9i h GLU 191 Ca 0.17 -0.14 -0.08 0.00 -1.00 0.00 0.00 59.36 58.31 1o9i h GLU 191 Cb 0.43 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.59 1o9i h GLU 191 CO 0.01 0.61 -0.06 -0.07 -1.00 0.00 0.00 179.01 178.50 1o9i h LEU 192 N 0.39 0.71 -0.87 1.33 3.38 -0.86 -1.55 115.31 117.84 1o9i h LEU 192 Ca 0.10 -0.19 -0.07 0.00 0.09 0.00 0.00 57.88 57.82 1o9i h LEU 192 Cb 0.32 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.85 1o9i h LEU 192 CO 0.00 0.82 0.07 -0.33 0.09 0.00 0.00 178.44 179.09 1o9i h GLU 193 N 0.67 0.91 -0.45 1.13 5.08 -0.60 -0.20 114.58 121.12 1o9i h GLU 193 Ca 0.12 -0.23 -0.08 0.00 -1.00 0.00 0.00 59.36 58.18 1o9i h GLU 193 Cb 0.51 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.62 1o9i h GLU 193 CO 0.03 0.86 -0.04 0.93 -1.00 0.00 0.00 179.01 179.79 1o9i h GLU 194 N 0.86 0.77 -0.09 2.33 3.07 -0.81 0.17 114.58 120.88 1o9i h GLU 194 Ca 0.17 -0.22 -0.14 0.00 -0.50 0.00 0.00 59.36 58.68 1o9i h GLU 194 Cb 0.41 -0.08 0.01 0.00 -0.84 0.00 0.00 28.75 28.24 1o9i h GLU 194 CO 0.01 0.80 -0.47 -0.22 -1.40 0.00 0.00 179.01 177.73 1o9i h LYS 195 N 0.71 0.47 0.00 2.33 3.64 -0.87 -3.39 116.57 119.46 1o9i h LYS 195 Ca 0.13 -0.39 -0.08 0.00 -1.27 0.00 0.00 60.65 59.04 1o9i h LYS 195 Cb 0.49 0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.38 1o9i h LYS 195 CO 0.03 1.03 -1.71 0.66 -2.27 0.00 0.00 179.45 177.18 1o9i n TYR 196 N -4.27 0.00 0.00 1.91 4.01 -0.12 -5.11 117.16 113.58 1o9i n TYR 196 Ca -0.08 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.66 1o9i n TYR 196 Cb 0.59 -0.42 0.00 0.00 -0.31 0.00 0.00 39.34 39.20 1o9i n TYR 196 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1o9i n GLY 197 N 1.88 3.71 0.19 2.72 0.00 0.59 -3.99 105.19 110.29 1o9i n GLY 197 Ca -0.08 -1.72 0.07 0.00 0.00 0.00 0.00 46.02 44.29 1o9i n GLY 197 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1o9i h ILE 198 N 0.89 0.62 -3.04 -0.61 6.09 -1.93 -3.41 117.51 116.12 1o9i h ILE 198 Ca 0.00 -1.59 -0.62 0.00 -1.37 0.00 0.00 64.86 61.28 1o9i h ILE 198 Cb 0.00 2.09 -0.08 0.00 0.47 0.00 0.00 36.82 39.30 1o9i h ILE 198 CO 0.00 0.31 -0.32 -0.63 -3.07 0.00 0.00 178.15 174.44 1o9i s ILE 199 N -3.29 5.26 -0.20 2.19 -1.09 -1.26 -5.06 121.20 117.76 1o9i s ILE 199 Ca 0.03 0.56 -0.10 0.00 -2.23 0.00 0.00 60.65 58.91 1o9i s ILE 199 Cb 0.08 -3.60 -0.05 0.00 -1.58 0.00 0.00 42.46 37.31 1o9i s ILE 199 CO 0.69 0.51 0.12 -0.69 -1.23 0.00 0.00 174.94 174.34 1o9i s VAL 200 N -0.42 5.31 0.56 2.92 1.01 -1.26 -1.78 120.40 126.75 1o9i s VAL 200 Ca 0.18 0.15 -0.15 0.00 0.00 0.00 0.00 61.98 62.17 1o9i s VAL 200 Cb -0.14 -3.42 -0.06 0.00 0.00 0.00 0.00 36.38 32.77 1o9i s VAL 200 CO 0.07 0.44 1.01 -2.16 0.00 0.00 0.00 175.10 174.47 1o9i s PRO 201 N 0.35 3.69 0.00 2.72 0.05 -1.26 -5.06 135.00 135.49 1o9i s PRO 201 Ca 0.07 0.95 0.31 0.00 0.05 0.00 0.00 61.00 62.38 1o9i s PRO 201 Cb -0.11 -2.10 1.67 0.00 0.05 0.00 0.00 34.50 34.02 1o9i s PRO 201 CO -0.02 -0.49 2.12 0.41 0.05 0.00 0.00 177.00 179.07 1o9i n GLY 202 N -1.78 -1.11 1.75 0.56 0.00 -0.73 -3.97 105.19 99.90 1o9i n GLY 202 Ca 0.07 -0.18 -0.19 0.00 0.00 0.00 0.00 46.02 45.72 1o9i n GLY 202 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1o9i n ASP 203 N -1.11 4.56 0.00 1.61 5.75 -1.26 -4.57 116.55 121.52 1o9i n ASP 203 Ca 0.19 -3.78 0.00 0.00 -0.01 0.00 0.00 54.79 51.18 1o9i n ASP 203 Cb 0.19 -0.54 0.00 0.00 -1.03 0.00 0.00 41.12 39.73 1o9i n ASP 203 CO 0.00 0.00 0.00 0.23 -0.11 0.00 0.00 177.20 177.32 1o9i n MET 204 N -0.88 1.53 0.10 0.11 2.81 -1.25 -4.86 117.12 114.67 1o9i n MET 204 Ca 0.43 -1.02 0.02 0.00 -1.81 0.00 0.00 57.70 55.32 1o9i n MET 204 Cb 0.91 -0.83 0.37 0.00 -0.71 0.00 0.00 33.22 32.96 1o9i n MET 204 CO 0.00 0.00 0.00 -0.22 1.51 0.00 0.00 175.97 177.26 1o9i h LYS 205 N 0.00 0.29 -0.00 0.03 3.64 -1.88 -1.60 116.57 117.05 1o9i h LYS 205 Ca 0.00 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.31 1o9i h LYS 205 Cb 0.58 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.36 1o9i h LYS 205 CO 0.00 0.41 -0.21 -1.91 -2.27 0.00 0.00 179.45 175.47 1o9i n GLU 206 N -4.27 0.03 -0.00 1.90 4.07 -1.26 -3.74 120.64 117.37 1o9i n GLU 206 Ca -0.00 -0.01 -0.22 0.00 -0.06 0.00 0.00 57.16 56.87 1o9i n GLU 206 Cb 0.27 -1.50 -0.14 0.00 -0.06 0.00 0.00 31.44 30.01 1o9i n GLU 206 CO 0.00 0.00 0.00 -0.89 -0.06 0.00 0.00 177.13 176.18 1o9i n ILE 207 N -1.48 1.77 -1.10 6.31 5.41 -0.65 -4.96 119.36 124.66 1o9i n ILE 207 Ca 0.07 -0.60 -0.32 0.00 1.00 0.00 0.00 62.75 62.90 1o9i n ILE 207 Cb 0.34 -1.77 0.12 0.00 -0.71 0.00 0.00 39.64 37.61 1o9i n ILE 207 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 176.55 174.72 1o9i s GLU 208 N -2.54 1.75 -0.99 0.38 -1.05 -0.92 -4.89 118.70 110.43 1o9i s GLU 208 Ca -0.23 1.49 -0.23 0.00 -0.15 0.00 0.00 54.97 55.85 1o9i s GLU 208 Cb 0.06 -1.81 0.05 0.00 -0.44 0.00 0.00 34.13 31.99 1o9i s GLU 208 CO 0.76 -2.08 1.43 -1.01 0.95 0.00 0.00 175.26 175.31 1o9i s HIS 209 N -2.53 2.52 0.53 4.83 3.76 -1.26 -4.86 115.29 118.27 1o9i s HIS 209 Ca 0.67 -0.79 0.25 0.00 -0.15 0.00 0.00 55.06 55.05 1o9i s HIS 209 Cb -0.23 -4.68 1.38 0.00 1.11 0.00 0.00 32.58 30.16 1o9i s HIS 209 CO 0.53 -1.94 1.99 0.66 -0.85 0.00 0.00 174.74 175.13 1o9i h SER 210 N 9.80 0.02 -0.10 1.40 4.64 -1.90 -1.81 113.55 125.61 1o9i h SER 210 Ca 0.16 0.00 0.03 0.00 -0.47 0.00 0.00 61.79 61.51 1o9i h SER 210 Cb 1.01 -0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.10 1o9i h SER 210 CO 1.41 0.01 0.14 1.05 -0.87 0.00 0.00 176.83 178.57 1o9i h GLU 211 N 0.02 0.00 -0.47 4.77 4.11 -2.01 -1.47 114.58 119.53 1o9i h GLU 211 Ca 0.27 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.70 1o9i h GLU 211 Cb 1.04 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.29 1o9i h GLU 211 CO -0.01 0.00 0.00 1.19 0.07 0.00 0.00 179.01 180.26 1o9i n PHE 212 N -3.58 0.62 0.66 2.06 3.72 -0.68 -4.64 117.46 115.63 1o9i n PHE 212 Ca -0.00 -0.41 0.13 0.00 -0.05 0.00 0.00 57.45 57.11 1o9i n PHE 212 Cb 0.24 -0.01 0.30 0.00 -0.94 0.00 0.00 39.48 39.07 1o9i n PHE 212 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 1o9i n SER 213 N 1.13 0.67 -0.39 4.37 3.41 -0.56 -3.86 113.62 118.40 1o9i n SER 213 Ca 0.17 0.29 0.04 0.00 -0.26 0.00 0.00 58.87 59.11 1o9i n SER 213 Cb 0.52 -0.23 0.05 0.00 -0.26 0.00 0.00 64.21 64.30 1o9i n SER 213 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1o9i n HIS 214 N -2.07 0.00 -3.55 7.33 8.25 -1.26 -5.04 115.22 118.89 1o9i n HIS 214 Ca 0.05 -0.40 -0.38 0.00 -0.26 0.00 0.00 57.72 56.72 1o9i n HIS 214 Cb 0.42 -0.09 -0.10 0.00 1.12 0.00 0.00 29.99 31.33 1o9i n HIS 214 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1o9i s VAL 215 N -1.09 5.28 -0.25 1.59 1.01 -1.25 -1.08 120.40 124.62 1o9i s VAL 215 Ca 0.13 0.28 -0.27 0.00 0.00 0.00 0.00 61.98 62.12 1o9i s VAL 215 Cb 0.12 -3.57 0.01 0.00 0.00 0.00 0.00 36.38 32.93 1o9i s VAL 215 CO 0.00 0.24 0.97 -0.22 0.00 0.00 0.00 175.10 176.09 1o9i s LEU 216 N 1.73 4.07 -0.31 3.92 0.20 0.13 -4.94 118.68 123.49 1o9i s LEU 216 Ca 0.09 1.21 -0.10 0.00 0.69 0.00 0.00 54.13 56.02 1o9i s LEU 216 Cb -0.16 -3.41 -0.02 0.00 -0.43 0.00 0.00 46.19 42.17 1o9i s LEU 216 CO 0.10 -0.65 0.17 -0.04 -0.29 0.00 0.00 176.35 175.64 1o9i s MET 217 N 3.13 3.49 -1.30 1.98 -1.94 -1.26 -0.87 119.30 122.52 1o9i s MET 217 Ca 0.41 -0.62 -0.18 0.00 -1.71 0.00 0.00 55.69 53.59 1o9i s MET 217 Cb -0.15 -3.61 0.07 0.00 2.01 0.00 0.00 34.83 33.15 1o9i s MET 217 CO 0.08 -0.37 1.75 -1.71 -0.01 0.00 0.00 175.02 174.76 1o9i n ASN 218 N 5.02 4.90 0.17 3.03 5.15 -0.72 -4.78 115.26 128.03 1o9i n ASN 218 Ca -0.14 -2.92 0.12 0.00 -0.60 0.00 0.00 54.58 51.04 1o9i n ASN 218 Cb 0.50 -1.75 0.17 0.00 -0.53 0.00 0.00 39.78 38.17 1o9i n ASN 218 CO 0.00 0.00 0.00 -0.26 1.40 0.00 0.00 177.26 178.40 1o9i h PHE 219 N 7.51 0.00 -3.93 1.20 0.04 -1.88 -3.41 116.94 116.46 1o9i h PHE 219 Ca 0.45 0.00 -0.69 0.00 2.80 0.00 0.00 57.97 60.54 1o9i h PHE 219 Cb 0.86 0.00 -0.22 0.00 2.20 0.00 0.00 35.95 38.79 1o9i h PHE 219 CO 1.43 0.00 -0.76 0.45 -0.60 0.00 0.00 178.31 178.83 1o9i s SER 220 N -5.64 4.11 0.00 2.17 0.15 -1.26 -5.04 113.70 108.19 1o9i s SER 220 Ca 0.06 -0.23 0.22 0.00 0.70 0.00 0.00 55.95 56.70 1o9i s SER 220 Cb 0.08 -0.85 1.12 0.00 -1.71 0.00 0.00 66.02 64.66 1o9i s SER 220 CO 0.69 0.32 1.71 -0.90 1.20 0.00 0.00 173.24 176.25 1o9i n ASP 221 N 2.01 0.00 -4.73 5.45 5.75 -1.26 -4.72 116.55 119.04 1o9i n ASP 221 Ca -0.17 -0.07 -0.33 0.00 -0.01 0.00 0.00 54.79 54.21 1o9i n ASP 221 Cb 0.52 -0.27 0.09 0.00 -1.03 0.00 0.00 41.12 40.43 1o9i n ASP 221 CO 0.00 0.00 0.00 -0.83 -0.11 0.00 0.00 177.20 176.26 1o9i s GLY 222 N -2.53 2.20 -0.10 6.12 0.00 -1.26 -4.94 107.32 106.81 1o9i s GLY 222 Ca 0.22 0.73 0.13 0.00 0.00 0.00 0.00 44.72 45.80 1o9i s GLY 222 CO 0.33 1.12 1.29 2.09 0.00 0.00 0.00 173.10 177.93 1o9i n ASP 223 N -2.80 3.19 -0.23 1.64 5.68 -1.26 -4.68 116.55 118.09 1o9i n ASP 223 Ca 0.12 -2.61 0.05 0.00 -0.50 0.00 0.00 54.79 51.85 1o9i n ASP 223 Cb 0.51 -0.38 0.30 0.00 -1.14 0.00 0.00 41.12 40.41 1o9i n ASP 223 CO 0.00 0.00 0.00 1.23 -1.33 0.00 0.00 177.20 177.10 1o9i h GLY 224 N 1.44 1.09 2.00 6.12 0.00 -1.95 -1.83 103.07 109.95 1o9i h GLY 224 Ca 0.00 -0.35 0.00 0.00 0.00 0.00 0.00 47.33 46.98 1o9i h GLY 224 CO 0.10 0.27 0.00 -1.14 0.00 0.00 0.00 176.54 175.78 1o9i n SER 225 N -4.47 0.04 0.22 0.19 3.41 -1.26 -2.40 113.62 109.35 1o9i n SER 225 Ca 0.11 0.51 0.16 0.00 -0.26 0.00 0.00 58.87 59.39 1o9i n SER 225 Cb 0.19 -0.52 0.73 0.00 -0.26 0.00 0.00 64.21 64.35 1o9i n SER 225 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 175.04 175.38 1o9i h LYS 226 N 0.00 0.00 0.00 4.33 3.64 -1.68 -1.55 116.57 121.31 1o9i h LYS 226 Ca 0.00 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1o9i h LYS 226 Cb 0.27 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.09 1o9i h LYS 226 CO 0.00 0.00 -0.02 0.00 -2.27 0.00 0.00 179.45 177.16 1o9i h ALA 227 N 2.07 1.22 0.00 5.00 0.00 -1.67 -1.29 119.26 124.60 1o9i h ALA 227 Ca 0.00 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1o9i h ALA 227 Cb 0.24 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.02 1o9i h ALA 227 CO 0.00 0.03 -0.03 0.74 0.00 0.00 0.00 179.25 179.99 1o9i h PHE 228 N 0.00 0.00 -2.22 0.00 0.04 -1.53 -3.44 116.94 109.79 1o9i h PHE 228 Ca -0.00 0.00 -0.59 0.00 2.80 0.00 0.00 57.97 60.18 1o9i h PHE 228 Cb 0.09 0.00 0.05 0.00 2.20 0.00 0.00 35.95 38.29 1o9i h PHE 228 CO 0.00 0.03 0.86 -1.91 -0.60 0.00 0.00 178.31 176.68 1o9i n GLU 229 N -3.11 2.15 0.00 1.51 2.13 -0.49 -1.29 120.64 121.54 1o9i n GLU 229 Ca 0.02 0.78 0.00 0.00 0.66 0.00 0.00 57.16 58.62 1o9i n GLU 229 Cb 0.44 -2.56 0.00 0.00 0.27 0.00 0.00 31.44 29.59 1o9i n GLU 229 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1o9i n GLY 230 N 3.61 2.66 3.77 8.31 0.00 -0.08 -4.99 105.19 118.47 1o9i n GLY 230 Ca 0.18 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.84 1o9i n GLY 230 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1o9i s GLN 231 N -0.14 3.60 -0.26 1.61 -0.21 -0.41 -4.70 119.66 119.14 1o9i s GLN 231 Ca 0.00 1.67 -0.25 0.00 0.02 0.00 0.00 55.36 56.80 1o9i s GLN 231 Cb 0.00 -2.22 0.00 0.00 1.00 0.00 0.00 33.01 31.79 1o9i s GLN 231 CO 0.00 -0.66 0.88 0.08 -2.12 0.00 0.00 175.29 173.47 1o9i s VAL 232 N -1.67 4.76 0.92 1.09 1.01 -1.26 -1.02 120.40 124.23 1o9i s VAL 232 Ca 0.68 1.57 -0.12 0.00 0.00 0.00 0.00 61.98 64.11 1o9i s VAL 232 Cb -0.26 -4.19 0.14 0.00 0.00 0.00 0.00 36.38 32.08 1o9i s VAL 232 CO 0.30 -0.18 1.11 0.00 0.00 0.00 0.00 175.10 176.34 1o9i s ALA 233 N 3.02 1.57 0.22 5.51 0.00 -0.08 -4.89 121.76 127.11 1o9i s ALA 233 Ca 0.37 -0.40 0.36 0.00 0.00 0.00 0.00 51.96 52.29 1o9i s ALA 233 Cb -0.15 -3.08 1.71 0.00 0.00 0.00 0.00 23.12 21.60 1o9i s ALA 233 CO 0.09 -2.38 2.08 -0.22 0.00 0.00 0.00 175.76 175.33 1o9i h LYS 234 N -1.57 0.00 -0.29 0.00 3.64 -1.97 -0.45 116.57 115.94 1o9i h LYS 234 Ca -0.51 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.87 1o9i h LYS 234 Cb 1.32 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.14 1o9i h LYS 234 CO 0.60 0.00 0.00 -0.40 -2.27 0.00 0.00 179.45 177.38 1o9i n ASP 235 N -2.93 2.10 0.00 4.20 5.75 -1.26 -4.93 116.55 119.48 1o9i n ASP 235 Ca -0.01 -1.85 0.00 0.00 -0.01 0.00 0.00 54.79 52.92 1o9i n ASP 235 Cb 0.19 -0.19 0.00 0.00 -1.03 0.00 0.00 41.12 40.09 1o9i n ASP 235 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1o9i n GLY 236 N 1.19 0.91 3.84 6.12 0.00 -0.18 -5.06 105.19 112.01 1o9i n GLY 236 Ca 0.16 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.83 1o9i n GLY 236 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1o9i s GLU 237 N -0.64 3.29 0.43 1.61 2.12 -1.26 -4.79 118.70 119.46 1o9i s GLU 237 Ca 0.00 -0.31 -0.23 0.00 0.36 0.00 0.00 54.97 54.80 1o9i s GLU 237 Cb 0.00 -3.03 -0.09 0.00 0.26 0.00 0.00 34.13 31.27 1o9i s GLU 237 CO 0.00 0.71 1.06 0.15 -0.54 0.00 0.00 175.26 176.64 1o9i s LYS 238 N -1.43 4.00 0.26 4.30 1.02 -1.26 -0.90 119.74 125.73 1o9i s LYS 238 Ca 0.20 1.49 -0.30 0.00 0.02 0.00 0.00 55.97 57.38 1o9i s LYS 238 Cb -0.12 -2.38 -0.09 0.00 -0.52 0.00 0.00 37.83 34.72 1o9i s LYS 238 CO 0.10 -0.28 1.13 -0.06 -0.92 0.00 0.00 175.35 175.33 1o9i s PHE 239 N -1.75 3.51 0.49 3.18 0.08 -0.19 -4.86 117.98 118.44 1o9i s PHE 239 Ca 0.61 1.62 0.08 0.00 0.12 0.00 0.00 56.93 59.36 1o9i s PHE 239 Cb -0.21 -3.34 0.03 0.00 -0.57 0.00 0.00 43.02 38.94 1o9i s PHE 239 CO 0.26 -0.78 0.60 0.95 -0.10 0.00 0.00 175.22 176.14 1o9i s THR 240 N -0.87 2.49 -0.02 0.64 -4.23 -0.24 -0.90 115.64 112.51 1o9i s THR 240 Ca 0.47 -1.11 0.00 0.00 -1.18 0.00 0.00 61.69 59.87 1o9i s THR 240 Cb -0.32 -2.60 0.02 0.00 1.34 0.00 0.00 72.50 70.93 1o9i s THR 240 CO 0.41 0.00 0.01 -0.47 -0.54 0.00 0.00 174.62 174.03 1o9i s TYR 241 N -2.53 0.13 -0.29 3.99 5.04 -1.26 -0.69 117.35 121.73 1o9i s TYR 241 Ca 0.54 0.05 0.02 0.00 -2.44 0.00 0.00 57.07 55.24 1o9i s TYR 241 Cb -0.06 -0.24 0.07 0.00 0.35 0.00 0.00 41.96 42.07 1o9i s TYR 241 CO 0.33 -0.08 -0.03 -1.14 -1.34 0.00 0.00 175.55 173.29 1o9i s GLN 242 N 0.77 2.13 0.29 4.97 0.74 -0.05 -4.93 119.66 123.59 1o9i s GLN 242 Ca -0.07 -1.46 0.00 0.00 0.05 0.00 0.00 55.36 53.89 1o9i s GLN 242 Cb -0.10 -3.06 0.45 0.00 1.10 0.00 0.00 33.01 31.40 1o9i s GLN 242 CO -0.02 -0.68 1.83 1.49 -0.55 0.00 0.00 175.29 177.36 1o9i h GLU 243 N 7.81 0.73 -3.02 1.67 4.22 -1.91 -1.92 114.58 122.17 1o9i h GLU 243 Ca -0.16 -0.16 -0.62 0.00 0.08 0.00 0.00 59.36 58.50 1o9i h GLU 243 Cb 1.04 -0.11 -0.40 0.00 0.50 0.00 0.00 28.75 29.78 1o9i h GLU 243 CO 0.50 0.69 -0.71 -0.80 -2.18 0.00 0.00 179.01 176.52 1o9i s ASN 244 N -6.63 3.77 0.47 1.04 0.01 -1.26 -4.57 114.94 107.77 1o9i s ASN 244 Ca -0.09 -2.97 -0.23 0.00 -0.71 0.00 0.00 52.86 48.86 1o9i s ASN 244 Cb 0.15 -1.20 -0.08 0.00 0.41 0.00 0.00 41.25 40.53 1o9i s ASN 244 CO 0.79 -0.22 1.12 -2.65 -1.51 0.00 0.00 177.10 174.64 1o9i n PRO 245 N 3.11 1.48 -4.25 -0.60 -0.02 -1.26 -4.99 135.00 128.47 1o9i n PRO 245 Ca 0.12 0.54 -0.33 0.00 -2.02 0.00 0.00 63.50 61.81 1o9i n PRO 245 Cb 0.35 -2.24 -0.08 0.00 -0.02 0.00 0.00 33.50 31.51 1o9i n PRO 245 CO 0.00 0.00 0.00 -1.83 1.98 0.00 0.00 175.50 175.65 1o9i s GLU 246 N -2.34 2.84 -0.38 -0.52 -1.05 -1.26 -5.07 118.70 110.92 1o9i s GLU 246 Ca 0.66 -0.59 -0.23 0.00 -0.15 0.00 0.00 54.97 54.67 1o9i s GLU 246 Cb -0.49 -2.70 0.01 0.00 -0.44 0.00 0.00 34.13 30.50 1o9i s GLU 246 CO 0.54 0.63 0.75 0.00 0.95 0.00 0.00 175.26 178.14 1o9i s ALA 247 N -1.11 3.40 -1.23 -0.84 0.00 -1.26 -4.92 121.76 115.81 1o9i s ALA 247 Ca 0.20 -0.78 0.14 0.00 0.00 0.00 0.00 51.96 51.52 1o9i s ALA 247 Cb -0.12 -3.35 -0.01 0.00 0.00 0.00 0.00 23.12 19.64 1o9i s ALA 247 CO 0.11 -1.56 0.76 -1.33 0.00 0.00 0.00 175.76 173.74 1o9i n MET 248 N 6.41 1.87 -0.01 0.00 0.00 -1.26 -4.70 117.12 119.43 1o9i n MET 248 Ca 0.02 -0.70 0.13 0.00 0.00 0.00 0.00 57.70 57.15 1o9i n MET 248 Cb 0.48 -1.20 0.24 0.00 0.00 0.00 0.00 33.22 32.75 1o9i n MET 248 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1o9i n GLY 249 N 1.06 0.73 0.30 3.03 0.00 -1.26 -5.08 105.19 103.96 1o9i n GLY 249 Ca 0.06 -0.61 0.04 0.00 0.00 0.00 0.00 46.02 45.50 1o9i n GLY 249 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1o9i n GLY 250 N 1.30 -1.64 3.59 -0.02 0.00 -1.26 -4.78 105.19 102.38 1o9i n GLY 250 Ca 0.16 -1.45 -0.40 0.00 0.00 0.00 0.00 46.02 44.33 1o9i n GLY 250 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1o9i s ILE 251 N -1.60 5.12 0.63 -0.61 1.01 -1.26 -5.05 121.20 119.44 1o9i s ILE 251 Ca 0.00 0.50 -0.16 0.00 0.00 0.00 0.00 60.65 60.99 1o9i s ILE 251 Cb 0.00 -3.79 -0.01 0.00 0.01 0.00 0.00 42.46 38.67 1o9i s ILE 251 CO 0.00 0.03 1.10 -2.16 0.00 0.00 0.00 174.94 173.92 1o9i s PRO 252 N 2.17 2.96 -0.36 2.79 0.04 -1.26 -5.03 135.00 136.31 1o9i s PRO 252 Ca 0.16 1.37 0.03 0.00 0.04 0.00 0.00 61.00 62.60 1o9i s PRO 252 Cb -0.16 -1.97 0.15 0.00 0.04 0.00 0.00 34.50 32.56 1o9i s PRO 252 CO 0.11 -1.12 0.37 -1.58 0.04 0.00 0.00 177.00 174.81 1o9i s HIS 253 N -2.31 -0.30 0.32 0.56 2.46 -1.26 -5.14 115.29 109.63 1o9i s HIS 253 Ca 0.67 -0.77 -0.25 0.00 0.47 0.00 0.00 55.06 55.18 1o9i s HIS 253 Cb -0.20 -0.42 -0.10 0.00 -0.13 0.00 0.00 32.58 31.73 1o9i s HIS 253 CO 0.39 -0.96 0.92 0.42 -2.47 0.00 0.00 174.74 173.04 1o9i s ILE 254 N 1.52 4.27 0.12 0.89 1.01 -1.26 -5.01 121.20 122.74 1o9i s ILE 254 Ca 0.16 1.73 -0.31 0.00 0.00 0.00 0.00 60.65 62.23 1o9i s ILE 254 Cb -0.15 -3.95 -0.08 0.00 0.01 0.00 0.00 42.46 38.28 1o9i s ILE 254 CO -0.06 0.10 1.43 -0.54 0.00 0.00 0.00 174.94 175.86 1o9i s LYS 255 N -2.16 4.30 0.30 2.79 1.02 -1.26 -4.96 119.74 119.77 1o9i s LYS 255 Ca 0.51 2.13 -0.29 0.00 0.02 0.00 0.00 55.97 58.34 1o9i s LYS 255 Cb -0.17 -3.25 -0.13 0.00 -0.52 0.00 0.00 37.83 33.76 1o9i s LYS 255 CO 0.22 -0.48 1.19 -2.30 -0.92 0.00 0.00 175.35 173.07 1o9i n PRO 256 N 4.02 1.78 -1.61 -1.68 -0.02 -1.26 -4.95 135.00 131.27 1o9i n PRO 256 Ca 0.12 0.63 -0.29 0.00 -2.02 0.00 0.00 63.50 61.93 1o9i n PRO 256 Cb 0.42 -2.13 0.11 0.00 -0.02 0.00 0.00 33.50 31.87 1o9i n PRO 256 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1o9i s GLY 257 N -0.33 1.60 0.28 -1.23 0.00 -1.26 -4.99 107.32 101.39 1o9i s GLY 257 Ca 0.59 -0.43 -0.30 0.00 0.00 0.00 0.00 44.72 44.58 1o9i s GLY 257 CO 0.60 0.07 1.30 1.34 0.00 0.00 0.00 173.10 176.40 1o9i n ASP 258 N -3.55 2.49 0.18 1.64 -0.08 -1.26 -4.87 116.55 111.10 1o9i n ASP 258 Ca 0.07 1.17 0.18 0.00 -1.51 0.00 0.00 54.79 54.70 1o9i n ASP 258 Cb 0.58 -1.42 0.81 0.00 2.34 0.00 0.00 41.12 43.43 1o9i n ASP 258 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 1o9i h PRO 259 N 3.25 0.00 0.00 -0.67 0.11 -2.00 -0.86 132.00 131.84 1o9i h PRO 259 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1o9i h PRO 259 Cb 1.29 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.40 1o9i h PRO 259 CO 0.68 0.00 0.00 0.54 -0.21 0.00 0.00 178.00 179.01 1o9i n ARG 260 N -3.69 0.12 0.08 1.05 1.74 -1.26 -1.46 116.66 113.25 1o9i n ARG 260 Ca 0.03 0.50 0.12 0.00 -0.77 0.00 0.00 57.85 57.73 1o9i n ARG 260 Cb 0.43 -1.80 0.18 0.00 -1.02 0.00 0.00 32.46 30.25 1o9i n ARG 260 CO 0.00 0.00 0.00 -0.07 -1.52 0.00 0.00 177.63 176.04 1o9i h LEU 261 N 0.00 0.00 -1.14 0.55 3.38 -1.50 -3.48 115.31 113.12 1o9i h LEU 261 Ca 0.00 -0.14 -0.38 0.00 0.09 0.00 0.00 57.88 57.45 1o9i h LEU 261 Cb 0.15 0.00 0.14 0.00 0.09 0.00 0.00 40.66 41.05 1o9i h LEU 261 CO 0.00 0.07 -0.72 1.41 0.09 0.00 0.00 178.44 179.29 1o9i n HIS 262 N -2.28 -2.63 -2.12 1.13 8.25 -0.53 -4.86 115.22 112.18 1o9i n HIS 262 Ca 0.03 0.99 -0.42 0.00 -0.26 0.00 0.00 57.72 58.06 1o9i n HIS 262 Cb 0.46 -5.03 0.00 0.00 1.12 0.00 0.00 29.99 26.54 1o9i n HIS 262 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1o9i n ASN 263 N -3.05 4.58 -4.56 0.41 3.02 -1.26 -4.92 115.26 109.47 1o9i n ASN 263 Ca -0.10 -2.98 -0.42 0.00 -0.03 0.00 0.00 54.58 51.05 1o9i n ASN 263 Cb 0.60 -1.57 -0.03 0.00 -0.61 0.00 0.00 39.78 38.17 1o9i n ASN 263 CO 0.00 0.00 0.00 -1.00 -2.62 0.00 0.00 177.26 173.64 1o9i s HIS 264 N 1.77 2.58 -0.01 3.10 3.76 -1.26 -4.80 115.29 120.43 1o9i s HIS 264 Ca 0.43 0.24 0.01 0.00 -0.15 0.00 0.00 55.06 55.59 1o9i s HIS 264 Cb 0.11 -4.46 0.01 0.00 1.11 0.00 0.00 32.58 29.35 1o9i s HIS 264 CO -0.03 -1.64 0.97 1.04 -0.85 0.00 0.00 174.74 174.23 1o9i n GLN 265 N 8.44 2.66 -0.38 1.40 6.02 -1.26 -5.29 117.38 128.98 1o9i n GLN 265 Ca 0.06 -1.47 0.00 0.00 -0.01 0.00 0.00 57.00 55.58 1o9i n GLN 265 Cb 0.49 -0.98 0.00 0.00 1.02 0.00 0.00 30.24 30.76 1o9i n GLN 265 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46