#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 2.36 0.11 1.12 0.40 -1.26 -5.15 117.98 115.56 1o9i s PHE 2 Ca 0.00 -0.33 0.04 0.00 -0.60 0.00 0.00 56.93 56.05 1o9i s PHE 2 Cb 0.00 -1.10 -0.04 0.00 0.51 0.00 0.00 43.02 42.39 1o9i s PHE 2 CO 0.00 0.59 -0.11 0.15 0.70 0.00 0.00 175.22 176.55 1o9i s LYS 3 N -3.06 0.92 0.01 0.44 -0.14 -1.26 -5.16 119.74 111.49 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 -0.07 -0.61 -0.02 0.00 -1.68 0.00 0.00 37.83 35.46 1o9i s LYS 3 CO 0.13 0.09 -0.15 -1.58 -0.76 0.00 0.00 175.35 173.08 1o9i s HIS 4 N -2.59 1.36 0.01 3.18 5.65 -1.26 -5.14 115.29 116.50 1o9i s HIS 4 Ca 0.08 -0.29 0.06 0.00 0.25 0.00 0.00 55.06 55.16 1o9i s HIS 4 Cb -0.02 -0.85 -0.03 0.00 -1.18 0.00 0.00 32.58 30.50 1o9i s HIS 4 CO 0.01 0.01 -0.18 -0.08 -0.65 0.00 0.00 174.74 173.84 1o9i s THR 5 N -0.53 2.76 0.33 0.89 -1.32 -1.26 -5.02 115.64 111.48 1o9i s THR 5 Ca 0.05 -1.05 0.36 0.00 -1.21 0.00 0.00 61.69 59.83 1o9i s THR 5 Cb -0.07 -2.11 0.39 0.00 -1.51 0.00 0.00 72.50 69.20 1o9i s THR 5 CO 0.00 0.44 2.11 0.03 -2.21 0.00 0.00 174.62 174.99 1o9i h ARG 6 N 4.89 0.00 -6.49 7.08 2.47 -2.08 -3.43 114.38 116.82 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 0.01 0.00 -1.65 0.00 0.00 29.97 29.48 1o9i h ARG 6 CO 0.48 0.03 0.61 0.15 0.56 0.00 0.00 179.97 181.81 1o9i s LYS 7 N -3.90 4.40 0.62 0.04 1.02 -1.26 -4.99 119.74 115.66 1o9i s LYS 7 Ca -0.01 1.85 -0.17 0.00 0.02 0.00 0.00 55.97 57.65 1o9i s LYS 7 Cb 0.11 -3.34 -0.02 0.00 -0.52 0.00 0.00 37.83 34.06 1o9i s LYS 7 CO 0.52 -0.32 1.16 -0.51 -0.92 0.00 0.00 175.35 175.28 1o9i s LEU 8 N 1.15 3.56 0.23 3.17 1.43 -1.26 -4.94 118.68 122.01 1o9i s LEU 8 Ca 0.60 2.23 -0.08 0.00 -1.03 0.00 0.00 54.13 55.85 1o9i s LEU 8 Cb -0.31 -4.58 0.24 0.00 0.03 0.00 0.00 46.19 41.56 1o9i s LEU 8 CO 0.29 -1.61 1.87 -0.61 0.23 0.00 0.00 176.35 176.52 1o9i h GLN 9 N 0.57 0.99 -3.54 1.70 4.15 -1.94 -3.45 115.11 113.59 1o9i h GLN 9 Ca -0.49 -0.06 -0.06 0.00 0.77 0.00 0.00 58.65 58.81 1o9i h GLN 9 Cb 1.27 -0.22 -0.12 0.00 0.21 0.00 0.00 27.48 28.62 1o9i h GLN 9 CO 0.54 0.66 -0.14 -0.47 -1.93 0.00 0.00 178.83 177.49 1o9i s TYR 10 N -6.11 0.01 0.10 3.99 5.04 -1.26 -5.13 117.35 114.00 1o9i s TYR 10 Ca -0.13 -0.36 -0.36 0.00 -2.44 0.00 0.00 57.07 53.78 1o9i s TYR 10 Cb 0.17 0.18 -0.17 0.00 0.35 0.00 0.00 41.96 42.49 1o9i s TYR 10 CO 0.79 -0.75 1.20 0.09 -1.34 0.00 0.00 175.55 175.53 1o9i n ASN 11 N -0.24 1.11 -2.67 4.32 3.02 -1.26 -4.92 115.26 114.63 1o9i n ASN 11 Ca -0.12 1.13 -0.09 0.00 -0.03 0.00 0.00 54.58 55.48 1o9i n ASN 11 Cb 0.63 -1.14 0.03 0.00 -0.61 0.00 0.00 39.78 38.69 1o9i n ASN 11 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1o9i n ALA 12 N 1.89 3.39 -3.31 5.41 0.00 -1.26 -4.26 120.51 122.37 1o9i n ALA 12 Ca 0.18 -3.15 -0.27 0.00 0.00 0.00 0.00 53.44 50.19 1o9i n ALA 12 Cb 0.19 -0.86 -0.17 0.00 0.00 0.00 0.00 19.45 18.61 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 -3.37 2.10 0.55 0.00 2.20 -1.26 -3.53 119.74 116.42 1o9i s LYS 13 Ca 0.30 -0.57 -0.06 0.00 -0.36 0.00 0.00 55.97 55.28 1o9i s LYS 13 Cb 0.41 -1.68 -0.01 0.00 -1.51 0.00 0.00 37.83 35.04 1o9i s LYS 13 CO -0.00 0.10 0.86 -1.25 -0.36 0.00 0.00 175.35 174.70 1o9i s PRO 14 N 0.48 3.20 0.24 4.03 0.04 -1.26 -4.17 135.00 137.57 1o9i s PRO 14 Ca -0.14 0.11 0.11 0.00 0.04 0.00 0.00 61.00 61.11 1o9i s PRO 14 Cb -0.16 -2.31 0.23 0.00 0.04 0.00 0.00 34.50 32.30 1o9i s PRO 14 CO 0.05 -0.49 1.53 -0.44 0.04 0.00 0.00 177.00 177.69 1o9i h ASP 15 N -0.02 0.00 -5.21 6.66 3.32 -1.91 -3.47 116.42 115.80 1o9i h ASP 15 Ca -0.46 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 56.49 1o9i h ASP 15 Cb 1.23 0.00 -0.14 0.00 0.22 0.00 0.00 39.33 40.65 1o9i h ASP 15 CO 0.61 0.69 -0.39 -0.13 -1.72 0.00 0.00 179.24 178.30 1o9i s ARG 16 N -3.35 0.92 0.62 3.56 0.52 -1.26 -5.08 118.95 114.89 1o9i s ARG 16 Ca -0.00 -1.07 -0.15 0.00 -0.52 0.00 0.00 55.73 53.99 1o9i s ARG 16 Cb 0.12 0.34 -0.02 0.00 0.52 0.00 0.00 34.95 35.90 1o9i s ARG 16 CO 0.77 -0.30 1.07 -1.54 0.02 0.00 0.00 175.30 175.32 1o9i s SER 17 N -2.91 5.59 -0.31 0.23 1.04 -1.26 -4.83 113.70 111.26 1o9i s SER 17 Ca 0.10 1.84 -0.05 0.00 0.48 0.00 0.00 55.95 58.32 1o9i s SER 17 Cb 0.05 -2.53 0.19 0.00 0.10 0.00 0.00 66.02 63.82 1o9i s SER 17 CO -0.07 -1.30 0.91 -0.62 0.98 0.00 0.00 173.24 173.14 1o9i s ASP 18 N -2.82 -0.77 0.34 7.02 -1.08 -0.18 -5.04 116.67 114.13 1o9i s ASP 18 Ca 0.64 -0.05 0.26 0.00 -0.52 0.00 0.00 52.55 52.89 1o9i s ASP 18 Cb -0.17 1.33 0.96 0.00 -1.46 0.00 0.00 42.92 43.59 1o9i s ASP 18 CO 0.39 -0.12 1.78 1.55 0.52 0.00 0.00 175.17 179.29 1o9i h PRO 19 N 7.03 0.00 -0.05 4.34 0.13 -1.91 -1.51 132.00 140.02 1o9i h PRO 19 Ca -0.05 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 64.92 1o9i h PRO 19 Cb 1.19 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.33 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 1.38 -0.55 -3.56 1.08 -1.89 -2.25 117.51 111.71 1o9i h ILE 20 Ca 0.00 -1.98 -0.07 0.00 -0.39 0.00 0.00 64.86 62.42 1o9i h ILE 20 Cb 0.56 2.37 -0.02 0.00 -3.07 0.00 0.00 36.82 36.66 1o9i h ILE 20 CO 0.00 0.59 0.08 -0.03 -0.69 0.00 0.00 178.15 178.10 1o9i h MET 21 N 0.07 0.88 -0.51 2.37 4.05 -1.88 -1.68 114.93 118.23 1o9i h MET 21 Ca -0.06 -0.21 0.07 0.00 -0.28 0.00 0.00 59.70 59.21 1o9i h MET 21 Cb 1.28 -0.12 -0.06 0.00 -0.80 0.00 0.00 31.60 31.91 1o9i h MET 21 CO 0.12 0.83 0.19 0.00 0.23 0.00 0.00 176.91 178.28 1o9i h ALA 22 N 1.25 0.63 -0.62 0.39 0.00 -1.22 -0.39 119.26 119.29 1o9i h ALA 22 Ca 0.17 0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.15 1o9i h ALA 22 Cb 0.38 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.18 1o9i h ALA 22 CO 0.01 -0.21 0.39 -0.09 0.00 0.00 0.00 179.25 179.35 1o9i h ARG 23 N 0.37 0.83 -0.83 0.00 2.43 -1.02 -2.57 114.38 113.59 1o9i h ARG 23 Ca 0.25 -0.07 -0.01 0.00 -0.81 0.00 0.00 59.98 59.34 1o9i h ARG 23 Cb 0.26 -0.18 -0.04 0.00 -0.42 0.00 0.00 29.97 29.59 1o9i h ARG 23 CO -0.25 0.58 0.48 0.00 -1.51 0.00 0.00 179.97 179.27 1o9i h ARG 24 N 0.84 1.15 0.00 0.20 3.08 -0.60 -2.43 114.38 116.61 1o9i h ARG 24 Ca 0.22 -0.12 0.00 0.00 0.07 0.00 0.00 59.98 60.15 1o9i h ARG 24 Cb -0.05 -0.23 0.00 0.00 0.08 0.00 0.00 29.97 29.77 1o9i h ARG 24 CO -0.04 0.83 0.00 1.28 -1.07 0.00 0.00 179.97 180.96 1o9i n LEU 25 N -4.41 0.37 0.30 3.04 4.77 -0.22 -1.27 117.00 119.57 1o9i n LEU 25 Ca 0.08 0.59 0.16 0.00 -0.03 0.00 0.00 56.01 56.82 1o9i n LEU 25 Cb 0.08 -0.54 0.94 0.00 -2.33 0.00 0.00 43.42 41.56 1o9i n LEU 25 CO 0.38 -0.43 1.11 1.56 -1.33 0.00 0.00 177.39 178.68 1o9i h GLN 26 N 0.00 0.00 -0.80 3.23 1.08 -1.05 -0.48 115.11 117.09 1o9i h GLN 26 Ca 0.00 0.00 -0.00 0.00 -1.45 0.00 0.00 58.65 57.20 1o9i h GLN 26 Cb 0.31 0.00 -0.04 0.00 -0.05 0.00 0.00 27.48 27.70 1o9i h GLN 26 CO 0.00 0.02 0.49 1.49 -0.95 0.00 0.00 178.83 179.87 1o9i h GLU 27 N 0.00 1.08 0.00 1.46 4.57 -1.35 0.12 114.58 120.46 1o9i h GLU 27 Ca -0.00 -0.09 0.00 0.00 -1.18 0.00 0.00 59.36 58.09 1o9i h GLU 27 Cb 0.05 -0.23 0.00 0.00 -0.16 0.00 0.00 28.75 28.41 1o9i h GLU 27 CO 0.00 0.75 0.00 0.77 -1.18 0.00 0.00 179.01 179.36 1o9i h SER 28 N 1.09 0.00 0.00 1.04 0.02 -1.27 -0.91 113.55 113.52 1o9i h SER 28 Ca 0.29 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.24 1o9i h SER 28 Cb -0.05 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.49 1o9i h SER 28 CO -0.06 0.00 -0.59 -0.11 -1.14 0.00 0.00 176.83 174.93 1o9i n LEU 29 N -2.70 1.60 -0.87 5.07 7.94 -0.93 -0.19 117.00 126.92 1o9i n LEU 29 Ca 0.03 0.48 0.08 0.00 -1.11 0.00 0.00 56.01 55.49 1o9i n LEU 29 Cb 0.36 -0.78 0.19 0.00 0.53 0.00 0.00 43.42 43.72 1o9i n LEU 29 CO 0.27 -0.42 0.65 0.61 -1.11 0.00 0.00 177.39 177.40 1o9i n GLY 30 N 1.57 2.13 3.93 -3.96 0.00 0.38 -3.57 105.19 105.68 1o9i n GLY 30 Ca -0.08 -0.53 -0.25 0.00 0.00 0.00 0.00 46.02 45.15 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 1.69 0.22 -0.02 0.00 -0.35 -3.73 107.32 104.06 1o9i s GLY 31 Ca 0.31 -0.94 -0.13 0.00 0.00 0.00 0.00 44.72 43.95 1o9i s GLY 31 CO 0.22 -0.56 1.62 -1.61 0.00 0.00 0.00 173.10 172.78 1o9i h GLN 32 N -0.52 -0.01 -0.40 2.90 4.15 -1.95 -1.80 115.11 117.48 1o9i h GLN 32 Ca -0.44 0.00 0.00 0.00 0.77 0.00 0.00 58.65 58.98 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 0.60 -0.01 0.00 0.91 -1.93 0.00 0.00 178.83 178.40 1o9i n TRP 33 N -5.45 1.22 -1.27 3.99 7.02 -1.26 -4.75 117.44 116.93 1o9i n TRP 33 Ca 0.08 -0.75 -0.14 0.00 -1.02 0.00 0.00 57.50 55.67 1o9i n TRP 33 Cb 0.35 -0.31 0.10 0.00 -2.42 0.00 0.00 31.31 29.03 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 0.14 -1.62 0.22 6.99 0.00 -0.68 -4.33 105.19 105.90 1o9i n GLY 34 Ca 0.22 -1.64 -0.00 0.00 0.00 0.00 0.00 46.02 44.60 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 0.25 -0.64 1.61 4.39 -0.76 -1.83 114.58 117.60 1o9i h GLU 35 Ca -0.20 -0.09 -0.08 0.00 0.34 0.00 0.00 59.36 59.33 1o9i h GLU 35 Cb 0.57 -0.02 -0.03 0.00 -0.10 0.00 0.00 28.75 29.18 1o9i h GLU 35 CO 0.14 0.53 0.09 1.15 -1.16 0.00 0.00 179.01 179.76 1o9i h THR 36 N 0.22 1.26 -0.44 1.13 2.02 -1.76 0.50 112.91 115.83 1o9i h THR 36 Ca 0.03 -1.03 0.00 0.00 0.77 0.00 0.00 66.41 66.19 1o9i h THR 36 Cb 0.64 0.66 -0.02 0.00 -1.74 0.00 0.00 68.15 67.69 1o9i h THR 36 CO 0.05 0.38 0.29 0.74 0.37 0.00 0.00 175.52 177.35 1o9i h THR 37 N 0.99 1.11 0.22 3.16 2.02 -1.61 -0.69 112.91 118.11 1o9i h THR 37 Ca 0.20 -0.21 -0.01 0.00 0.77 0.00 0.00 66.41 67.16 1o9i h THR 37 Cb 0.44 0.46 0.00 0.00 -1.74 0.00 0.00 68.15 67.31 1o9i h THR 37 CO 0.01 0.11 -0.11 1.23 0.37 0.00 0.00 175.52 177.14 1o9i h GLY 38 N 0.60 -0.31 0.05 2.16 0.00 -1.08 -0.77 103.07 103.73 1o9i h GLY 38 Ca 0.16 0.12 0.06 0.00 0.00 0.00 0.00 47.33 47.67 1o9i h GLY 38 CO -0.04 -0.11 -0.30 1.98 0.00 0.00 0.00 176.54 178.07 1o9i h MET 39 N -0.35 -0.30 -0.09 4.80 -1.53 -0.75 -0.23 114.93 116.48 1o9i h MET 39 Ca -0.03 0.02 -0.16 0.00 -3.44 0.00 0.00 59.70 56.09 1o9i h MET 39 Cb 0.27 0.07 -0.01 0.00 -0.55 0.00 0.00 31.60 31.38 1o9i h MET 39 CO 0.05 -0.20 -0.65 0.52 0.14 0.00 0.00 176.91 176.77 1o9i h MET 40 N -0.31 0.34 0.03 0.39 2.86 -1.10 -1.71 114.93 115.44 1o9i h MET 40 Ca 0.13 -0.25 -0.00 0.00 -2.06 0.00 0.00 59.70 57.52 1o9i h MET 40 Cb 0.52 0.04 0.00 0.00 0.06 0.00 0.00 31.60 32.22 1o9i h MET 40 CO -0.42 0.88 -0.02 0.77 1.06 0.00 0.00 176.91 179.18 1o9i h SER 41 N 0.25 -0.04 -0.36 1.22 0.02 -1.00 -1.60 113.55 112.05 1o9i h SER 41 Ca -0.01 -0.30 -0.15 0.00 -0.84 0.00 0.00 61.79 60.48 1o9i h SER 41 Cb 1.19 0.01 -0.01 0.00 0.14 0.00 0.00 62.40 63.73 1o9i h SER 41 CO 0.11 0.29 -0.36 -0.26 -1.14 0.00 0.00 176.83 175.46 1o9i h PHE 42 N -0.36 1.08 -0.30 3.45 0.04 -1.03 -1.09 116.94 118.73 1o9i h PHE 42 Ca -0.00 -0.31 -0.03 0.00 2.80 0.00 0.00 57.97 60.42 1o9i h PHE 42 Cb 0.34 -0.23 -0.01 0.00 2.20 0.00 0.00 35.95 38.24 1o9i h PHE 42 CO 0.03 1.13 0.05 -0.07 -0.60 0.00 0.00 178.31 178.85 1o9i h LEU 43 N 0.75 0.47 -0.55 1.54 3.38 -1.39 0.31 115.31 119.82 1o9i h LEU 43 Ca 0.07 -0.25 -0.02 0.00 0.09 0.00 0.00 57.88 57.76 1o9i h LEU 43 Cb 0.94 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 41.54 1o9i h LEU 43 CO 0.09 0.61 0.27 0.77 0.09 0.00 0.00 178.44 180.26 1o9i h SER 44 N 0.32 0.71 -0.55 -0.43 4.64 -1.18 0.66 113.55 117.72 1o9i h SER 44 Ca 0.09 -0.13 -0.03 0.00 -0.47 0.00 0.00 61.79 61.26 1o9i h SER 44 Cb 0.33 -0.18 -0.02 0.00 -0.31 0.00 0.00 62.40 62.21 1o9i h SER 44 CO 0.00 0.64 0.24 1.56 -0.87 0.00 0.00 176.83 178.40 1o9i h GLN 45 N 0.74 0.81 -0.65 4.77 4.20 -1.18 -1.28 115.11 122.51 1o9i h GLN 45 Ca 0.19 -0.13 -0.00 0.00 0.06 0.00 0.00 58.65 58.76 1o9i h GLN 45 Cb 0.11 -0.14 -0.03 0.00 0.30 0.00 0.00 27.48 27.72 1o9i h GLN 45 CO -0.02 0.68 0.40 0.78 -0.67 0.00 0.00 178.83 180.00 1o9i h GLY 46 N 0.74 0.94 1.90 3.46 0.00 -0.46 -1.47 103.07 108.17 1o9i h GLY 46 Ca 0.19 -0.38 -0.11 0.00 0.00 0.00 0.00 47.33 47.03 1o9i h GLY 46 CO -0.02 0.37 -0.46 1.49 0.00 0.00 0.00 176.54 177.92 1o9i h TRP 47 N 0.88 0.14 0.00 5.60 6.55 -0.70 -3.04 115.95 125.38 1o9i h TRP 47 Ca 0.23 -0.04 -0.03 0.00 0.95 0.00 0.00 58.89 60.00 1o9i h TRP 47 Cb -0.04 -0.03 -0.00 0.00 -0.86 0.00 0.00 29.16 28.23 1o9i h TRP 47 CO -0.02 0.56 -0.15 0.00 -1.05 0.00 0.00 178.44 177.78 1o9i h ALA 48 N 1.44 0.91 -2.68 1.49 0.00 -0.76 -3.46 119.26 116.19 1o9i h ALA 48 Ca 0.00 -0.14 -0.52 0.00 0.00 0.00 0.00 54.91 54.25 1o9i h ALA 48 Cb 0.86 -0.02 0.04 0.00 0.00 0.00 0.00 17.79 18.66 1o9i h ALA 48 CO 0.07 0.19 0.70 0.45 0.00 0.00 0.00 179.25 180.66 1o9i s SER 49 N -6.24 6.80 -0.04 0.00 0.15 -0.60 -4.89 113.70 108.89 1o9i s SER 49 Ca 0.05 2.49 0.10 0.00 0.70 0.00 0.00 55.95 59.29 1o9i s SER 49 Cb 0.06 -2.61 0.28 0.00 -1.71 0.00 0.00 66.02 62.05 1o9i s SER 49 CO 0.68 -0.60 1.23 0.35 1.20 0.00 0.00 173.24 176.09 1o9i n THR 50 N 2.71 1.29 -1.17 6.45 -2.24 -1.26 -5.04 114.28 115.02 1o9i n THR 50 Ca 0.07 -1.24 0.00 0.00 -2.27 0.00 0.00 64.05 60.61 1o9i n THR 50 Cb 0.42 0.32 0.00 0.00 -2.10 0.00 0.00 70.33 68.96 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 0.00 2.48 3.66 3.38 0.00 -1.26 -5.03 105.19 108.43 1o9i n GLY 51 Ca 0.11 -1.88 -0.46 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 1.05 0.24 4.61 0.00 -1.26 -4.83 120.51 117.31 1o9i n ALA 52 Ca 0.00 0.44 0.07 0.00 0.00 0.00 0.00 53.44 53.95 1o9i n ALA 52 Cb 0.00 -2.30 0.59 0.00 0.00 0.00 0.00 19.45 17.74 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 5.29 0.02 -0.67 0.00 4.39 -1.98 -1.85 114.58 119.78 1o9i h GLU 53 Ca -0.45 -0.00 0.12 0.00 0.34 0.00 0.00 59.36 59.36 1o9i h GLU 53 Cb 1.27 -0.00 -0.08 0.00 -0.10 0.00 0.00 28.75 29.83 1o9i h GLU 53 CO 0.84 0.07 0.24 -0.22 -1.16 0.00 0.00 179.01 178.78 1o9i h LYS 54 N 0.02 0.39 0.13 2.33 3.64 -1.99 0.20 116.57 121.30 1o9i h LYS 54 Ca 0.00 -0.02 -0.33 0.00 -1.27 0.00 0.00 60.65 59.03 1o9i h LYS 54 Cb 0.10 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 31.83 1o9i h LYS 54 CO 0.01 0.26 -1.70 1.88 -2.27 0.00 0.00 179.45 177.63 1o9i h TYR 55 N 0.41 0.50 -0.27 1.91 0.05 -1.80 -2.53 116.97 115.24 1o9i h TYR 55 Ca 0.35 -0.36 0.00 0.00 0.05 0.00 0.00 58.73 58.77 1o9i h TYR 55 Cb 0.49 -0.02 -0.01 0.00 1.01 0.00 0.00 36.73 38.19 1o9i h TYR 55 CO -0.18 1.51 0.17 -0.22 -1.05 0.00 0.00 178.16 178.39 1o9i h LYS 56 N 0.07 0.36 -0.45 4.88 3.64 -1.16 -0.99 116.57 122.92 1o9i h LYS 56 Ca -0.31 -0.03 -0.04 0.00 -1.27 0.00 0.00 60.65 59.01 1o9i h LYS 56 Cb 2.05 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 33.77 1o9i h LYS 56 CO 0.15 0.25 0.13 0.22 -2.27 0.00 0.00 179.45 177.93 1o9i h ASP 57 N 0.36 0.67 -0.68 4.20 3.58 -1.08 -1.98 116.42 121.49 1o9i h ASP 57 Ca 0.10 -0.22 0.10 0.00 0.42 0.00 0.00 57.03 57.43 1o9i h ASP 57 Cb -0.02 -0.18 -0.07 0.00 1.72 0.00 0.00 39.33 40.78 1o9i h ASP 57 CO -0.02 0.71 0.30 0.25 -2.88 0.00 0.00 179.24 177.60 1o9i h LEU 58 N 0.60 0.36 -0.65 2.28 5.85 -1.17 0.20 115.31 122.78 1o9i h LEU 58 Ca 0.14 0.07 -0.08 0.00 0.84 0.00 0.00 57.88 58.86 1o9i h LEU 58 Cb 0.29 0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.31 1o9i h LEU 58 CO -0.00 0.20 0.11 -0.07 -0.34 0.00 0.00 178.44 178.34 1o9i h LEU 59 N 0.52 1.03 -0.29 2.25 3.38 -0.92 -1.03 115.31 120.25 1o9i h LEU 59 Ca 0.34 -0.26 -0.20 0.00 0.09 0.00 0.00 57.88 57.85 1o9i h LEU 59 Cb 0.40 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 40.87 1o9i h LEU 59 CO -0.29 1.02 -0.84 -0.07 0.09 0.00 0.00 178.44 178.35 1o9i h LEU 60 N 0.99 0.49 -0.17 1.67 3.38 -0.79 0.93 115.31 121.79 1o9i h LEU 60 Ca 0.20 -0.36 0.03 0.00 0.09 0.00 0.00 57.88 57.84 1o9i h LEU 60 Cb 0.43 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 41.00 1o9i h LEU 60 CO 0.01 1.13 -0.03 0.44 0.09 0.00 0.00 178.44 180.08 1o9i h ASP 61 N 0.24 -0.14 -0.08 -0.43 3.32 -0.46 -1.95 116.42 116.93 1o9i h ASP 61 Ca -0.05 0.05 -0.22 0.00 0.02 0.00 0.00 57.03 56.83 1o9i h ASP 61 Cb 1.45 0.10 0.01 0.00 0.22 0.00 0.00 39.33 41.11 1o9i h ASP 61 CO 0.14 -0.05 -0.80 0.74 -1.72 0.00 0.00 179.24 177.56 1o9i h THR 62 N 0.01 1.31 -0.94 0.35 2.02 -0.98 -1.53 112.91 113.16 1o9i h THR 62 Ca 0.08 -2.05 0.04 0.00 0.77 0.00 0.00 66.41 65.25 1o9i h THR 62 Cb 0.12 2.22 -0.05 0.00 -1.74 0.00 0.00 68.15 68.70 1o9i h THR 62 CO -0.17 0.63 0.62 1.23 0.37 0.00 0.00 175.52 178.20 1o9i h GLY 63 N 0.35 1.36 0.97 2.16 0.00 -0.83 0.92 103.07 108.01 1o9i h GLY 63 Ca -0.08 -0.47 -0.07 0.00 0.00 0.00 0.00 47.33 46.72 1o9i h GLY 63 CO 0.16 0.40 0.00 -0.84 0.00 0.00 0.00 176.54 176.26 1o9i h THR 64 N 1.18 1.26 -0.67 4.70 2.02 -1.25 -2.57 112.91 117.58 1o9i h THR 64 Ca 0.38 -1.03 0.05 0.00 0.77 0.00 0.00 66.41 66.58 1o9i h THR 64 Cb 0.02 1.06 -0.05 0.00 -1.74 0.00 0.00 68.15 67.45 1o9i h THR 64 CO -0.12 0.35 0.39 -0.08 0.37 0.00 0.00 175.52 176.44 1o9i h GLU 65 N 0.61 0.72 -0.12 6.66 4.81 -0.62 -2.34 114.58 124.30 1o9i h GLU 65 Ca 0.12 -0.04 -0.00 0.00 -0.13 0.00 0.00 59.36 59.31 1o9i h GLU 65 Cb 0.48 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.70 1o9i h GLU 65 CO 0.02 0.48 0.07 0.93 -0.73 0.00 0.00 179.01 179.77 1o9i h GLU 66 N 0.74 0.16 -0.59 1.92 4.39 -0.50 0.51 114.58 121.21 1o9i h GLU 66 Ca 0.29 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.98 1o9i h GLU 66 Cb 0.12 -0.04 -0.03 0.00 -0.10 0.00 0.00 28.75 28.71 1o9i h GLU 66 CO -0.15 0.13 0.38 1.98 -1.16 0.00 0.00 179.01 180.18 1o9i h MET 67 N 0.17 0.79 -0.41 2.33 4.05 -1.03 0.10 114.93 120.92 1o9i h MET 67 Ca 0.04 -0.06 -0.05 0.00 -0.28 0.00 0.00 59.70 59.36 1o9i h MET 67 Cb 0.01 -0.17 -0.02 0.00 -0.80 0.00 0.00 31.60 30.62 1o9i h MET 67 CO -0.01 0.54 0.04 0.00 0.23 0.00 0.00 176.91 177.71 1o9i h ALA 68 N 1.60 1.30 -0.25 0.39 0.00 -0.85 -1.94 119.26 119.51 1o9i h ALA 68 Ca 0.22 -0.21 -0.18 0.00 0.00 0.00 0.00 54.91 54.74 1o9i h ALA 68 Cb -0.06 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.55 1o9i h ALA 68 CO -0.04 0.48 -0.56 0.45 0.00 0.00 0.00 179.25 179.58 1o9i h HIS 69 N 0.62 0.97 -0.59 0.00 -0.00 -0.65 -0.93 115.15 114.57 1o9i h HIS 69 Ca 0.13 -0.35 0.09 0.00 -0.00 0.00 0.00 60.37 60.24 1o9i h HIS 69 Cb 0.33 -0.18 -0.07 0.00 -0.00 0.00 0.00 27.41 27.49 1o9i h HIS 69 CO 0.01 1.15 0.23 0.28 -0.00 0.00 0.00 177.93 179.60 1o9i h VAL 70 N 0.59 0.80 -0.30 2.45 2.07 -0.68 0.28 116.25 121.46 1o9i h VAL 70 Ca 0.01 -0.14 -0.01 0.00 0.82 0.00 0.00 66.70 67.38 1o9i h VAL 70 Cb 1.14 0.35 -0.01 0.00 -1.52 0.00 0.00 31.29 31.25 1o9i h VAL 70 CO 0.12 0.08 0.17 -0.08 0.02 0.00 0.00 177.57 177.87 1o9i h GLU 71 N 0.41 0.42 -0.23 1.57 4.81 -1.14 -1.11 114.58 119.32 1o9i h GLU 71 Ca 0.29 -0.05 0.01 0.00 -0.13 0.00 0.00 59.36 59.48 1o9i h GLU 71 Cb 0.34 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.62 1o9i h GLU 71 CO -0.28 0.35 0.13 0.52 -0.73 0.00 0.00 179.01 179.00 1o9i h MET 72 N 0.37 0.26 -0.60 1.92 2.86 -0.66 -0.86 114.93 118.22 1o9i h MET 72 Ca 0.11 -0.02 -0.08 0.00 -2.06 0.00 0.00 59.70 57.65 1o9i h MET 72 Cb 0.05 -0.06 -0.02 0.00 0.06 0.00 0.00 31.60 31.63 1o9i h MET 72 CO -0.02 0.17 0.08 0.82 1.06 0.00 0.00 176.91 179.02 1o9i h ILE 73 N 0.27 1.26 -0.87 -1.22 1.08 -0.81 0.40 117.51 117.62 1o9i h ILE 73 Ca 0.09 -1.02 0.03 0.00 -0.39 0.00 0.00 64.86 63.57 1o9i h ILE 73 Cb -0.00 0.76 -0.05 0.00 -3.07 0.00 0.00 36.82 34.45 1o9i h ILE 73 CO -0.04 0.38 0.56 0.28 -0.69 0.00 0.00 178.15 178.63 1o9i h SER 74 N 0.90 0.93 -0.14 1.72 0.02 -1.05 -0.80 113.55 115.14 1o9i h SER 74 Ca 0.18 -0.01 -0.03 0.00 -0.84 0.00 0.00 61.79 61.09 1o9i h SER 74 Cb 0.45 -0.21 -0.00 0.00 0.14 0.00 0.00 62.40 62.77 1o9i h SER 74 CO 0.02 0.64 -0.03 0.74 -1.14 0.00 0.00 176.83 177.06 1o9i h THR 75 N 1.09 1.29 -0.59 -2.27 2.02 -0.74 -2.05 112.91 111.65 1o9i h THR 75 Ca 0.34 -0.97 0.04 0.00 0.77 0.00 0.00 66.41 66.59 1o9i h THR 75 Cb 0.00 1.66 -0.04 0.00 -1.74 0.00 0.00 68.15 68.02 1o9i h THR 75 CO -0.11 0.28 0.34 -0.03 0.37 0.00 0.00 175.52 176.37 1o9i h MET 76 N -0.05 0.64 -0.66 6.66 -1.53 -0.70 -1.08 114.93 118.22 1o9i h MET 76 Ca 0.03 -0.04 -0.02 0.00 -3.44 0.00 0.00 59.70 56.23 1o9i h MET 76 Cb 0.45 -0.14 -0.03 0.00 -0.55 0.00 0.00 31.60 31.33 1o9i h MET 76 CO 0.01 0.42 0.33 0.82 0.14 0.00 0.00 176.91 178.63 1o9i h ILE 77 N 0.66 1.22 -0.66 1.77 2.04 -1.08 0.66 117.51 122.13 1o9i h ILE 77 Ca 0.25 -0.61 0.02 0.00 1.00 0.00 0.00 64.86 65.52 1o9i h ILE 77 Cb 0.09 0.41 -0.04 0.00 -0.74 0.00 0.00 36.82 36.54 1o9i h ILE 77 CO -0.13 0.25 0.43 1.23 0.00 0.00 0.00 178.15 179.93 1o9i h GLY 78 N 0.91 0.93 0.93 5.37 0.00 -0.62 -1.04 103.07 109.55 1o9i h GLY 78 Ca 0.23 -0.33 -0.02 0.00 0.00 0.00 0.00 47.33 47.20 1o9i h GLY 78 CO -0.03 0.31 0.13 -0.97 0.00 0.00 0.00 176.54 175.98 1o9i h TYR 79 N 0.86 0.53 0.00 5.60 0.05 -0.89 -2.70 116.97 120.42 1o9i h TYR 79 Ca 0.25 -0.04 -0.01 0.00 0.05 0.00 0.00 58.73 58.98 1o9i h TYR 79 Cb -0.06 -0.16 -0.00 0.00 1.01 0.00 0.00 36.73 37.53 1o9i h TYR 79 CO -0.04 0.50 -0.03 -0.07 -1.05 0.00 0.00 178.16 177.48 1o9i h LEU 80 N 0.41 0.00 -0.81 3.88 3.38 -0.26 -2.05 115.31 119.86 1o9i h LEU 80 Ca 0.11 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.08 1o9i h LEU 80 Cb 0.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.95 1o9i h LEU 80 CO -0.01 0.03 0.00 0.18 0.09 0.00 0.00 178.44 178.73 1o9i n LEU 81 N -3.92 1.25 -4.73 1.67 4.77 -0.45 -1.01 117.00 114.57 1o9i n LEU 81 Ca -0.03 -0.44 -0.42 0.00 -0.03 0.00 0.00 56.01 55.09 1o9i n LEU 81 Cb 0.12 -0.02 -0.02 0.00 -2.33 0.00 0.00 43.42 41.17 1o9i n LEU 81 CO 0.29 0.22 1.26 -0.62 -1.33 0.00 0.00 177.39 177.21 1o9i n GLU 82 N -0.01 2.67 -1.37 3.23 1.02 -0.77 -2.36 120.64 123.04 1o9i n GLU 82 Ca 0.19 0.95 -0.13 0.00 -0.02 0.00 0.00 57.16 58.16 1o9i n GLU 82 Cb 0.30 -2.74 -0.05 0.00 -0.02 0.00 0.00 31.44 28.93 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 2.66 -5.20 -4.76 1.62 8.00 -1.26 -4.80 116.55 112.81 1o9i n ASP 83 Ca 0.11 0.31 -0.38 0.00 0.71 0.00 0.00 54.79 55.54 1o9i n ASP 83 Cb 0.36 -3.81 0.02 0.00 -0.02 0.00 0.00 41.12 37.66 1o9i n ASP 83 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1o9i s ALA 84 N -2.24 2.90 0.32 2.24 0.00 -0.99 -4.96 121.76 119.03 1o9i s ALA 84 Ca 0.00 1.14 -0.27 0.00 0.00 0.00 0.00 51.96 52.84 1o9i s ALA 84 Cb 0.00 -3.48 -0.09 0.00 0.00 0.00 0.00 23.12 19.55 1o9i s ALA 84 CO 0.00 -1.02 1.00 -1.25 0.00 0.00 0.00 175.76 174.49 1o9i s PRO 85 N -2.79 4.53 0.00 0.00 0.04 -1.26 -4.93 135.00 130.58 1o9i s PRO 85 Ca 0.67 1.50 0.00 0.00 0.04 0.00 0.00 61.00 63.22 1o9i s PRO 85 Cb -0.35 -2.89 0.00 0.00 0.04 0.00 0.00 34.50 31.30 1o9i s PRO 85 CO 0.42 0.19 0.00 1.97 0.04 0.00 0.00 177.00 179.62 1o9i n PHE 86 N 0.67 0.00 -3.66 0.56 -1.74 -1.26 -4.77 117.46 107.26 1o9i n PHE 86 Ca 0.01 0.00 -0.06 0.00 -0.56 0.00 0.00 57.45 56.84 1o9i n PHE 86 Cb 0.48 0.02 0.02 0.00 1.52 0.00 0.00 39.48 41.52 1o9i n PHE 86 CO 0.00 0.00 0.00 0.41 -0.56 0.00 0.00 176.76 176.61 1o9i n GLY 87 N 0.00 1.11 0.39 4.97 0.00 -1.26 -5.04 105.19 105.36 1o9i n GLY 87 Ca 0.00 -1.18 0.18 0.00 0.00 0.00 0.00 46.02 45.02 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 0.47 -0.66 1.61 0.11 -2.01 -0.91 132.00 130.61 1o9i h PRO 88 Ca -0.25 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.82 1o9i h PRO 88 Cb 0.97 -0.11 -0.03 0.00 0.11 0.00 0.00 31.00 31.94 1o9i h PRO 88 CO 0.33 0.31 0.39 0.93 -0.21 0.00 0.00 178.00 179.75 1o9i h GLU 89 N 0.49 0.90 -0.52 1.05 4.39 -1.99 -0.45 114.58 118.44 1o9i h GLU 89 Ca 0.50 -0.08 -0.12 0.00 0.34 0.00 0.00 59.36 60.00 1o9i h GLU 89 Cb 1.13 -0.19 -0.02 0.00 -0.10 0.00 0.00 28.75 29.57 1o9i h GLU 89 CO -0.22 0.64 -0.13 -0.44 -1.16 0.00 0.00 179.01 177.70 1o9i h ASP 90 N 0.91 1.00 0.59 1.42 3.32 -1.57 -2.51 116.42 119.58 1o9i h ASP 90 Ca 0.24 -0.34 -0.08 0.00 0.02 0.00 0.00 57.03 56.87 1o9i h ASP 90 Cb -0.02 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.24 1o9i h ASP 90 CO -0.04 1.12 -0.40 -0.07 -1.72 0.00 0.00 179.24 178.13 1o9i h LEU 91 N 0.88 0.00 -0.72 1.55 3.38 -1.15 -1.73 115.31 117.53 1o9i h LEU 91 Ca 0.13 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 58.02 1o9i h LEU 91 Cb 0.69 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.42 1o9i h LEU 91 CO 0.05 0.40 0.01 0.50 0.09 0.00 0.00 178.44 179.49 1o9i h LYS 92 N 0.00 0.99 -0.55 1.13 3.64 -0.84 -1.93 116.57 119.00 1o9i h LYS 92 Ca -0.00 -0.29 -0.09 0.00 -1.27 0.00 0.00 60.65 58.99 1o9i h LYS 92 Cb 0.80 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.50 1o9i h LYS 92 CO 0.05 0.97 -0.02 -0.09 -2.27 0.00 0.00 179.45 178.09 1o9i h ARG 93 N 0.91 0.99 -1.11 1.90 2.43 -1.01 -3.42 114.38 115.07 1o9i h ARG 93 Ca 0.17 -0.32 -0.02 0.00 -0.81 0.00 0.00 59.98 58.99 1o9i h ARG 93 Cb 0.52 -0.08 -0.22 0.00 -0.42 0.00 0.00 29.97 29.76 1o9i h ARG 93 CO 0.03 1.00 -0.42 0.34 -1.51 0.00 0.00 179.97 179.41 1o9i s ASP 94 N -6.50 -1.29 0.60 -3.80 -1.08 -0.69 -5.03 116.67 98.87 1o9i s ASP 94 Ca -0.12 -0.08 0.30 0.00 -0.52 0.00 0.00 52.55 52.13 1o9i s ASP 94 Cb 0.13 1.87 1.69 0.00 -1.46 0.00 0.00 42.92 45.15 1o9i s ASP 94 CO 0.85 -0.29 2.09 -0.65 0.52 0.00 0.00 175.17 177.69 1o9i h PRO 95 N 7.85 0.00 0.00 4.34 0.11 -1.60 -0.80 132.00 141.90 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 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1o9i h PRO 95 CO 0.16 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 178.61 1o9i h SER 96 N 0.00 0.00 0.31 -2.05 4.64 -1.94 -2.40 113.55 112.11 1o9i h SER 96 Ca 0.08 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.40 1o9i h SER 96 Cb 0.53 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.62 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 -2.30 0.20 -0.08 5.97 4.77 -0.31 -1.86 117.00 123.40 1o9i n LEU 97 Ca 0.01 0.57 0.04 0.00 -0.03 0.00 0.00 56.01 56.60 1o9i n LEU 97 Cb 0.16 -0.56 0.39 0.00 -2.33 0.00 0.00 43.42 41.08 1o9i n LEU 97 CO 0.17 -0.49 1.19 0.00 -1.33 0.00 0.00 177.39 176.92 1o9i h ALA 98 N 2.22 1.69 -0.30 -1.18 0.00 -1.65 0.70 119.26 120.75 1o9i h ALA 98 Ca 0.00 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 1o9i h ALA 98 Cb 0.15 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1o9i h ALA 98 CO 0.00 0.26 0.05 1.15 0.00 0.00 0.00 179.25 180.72 1o9i h THR 99 N 0.66 1.23 -0.19 0.00 2.02 -1.63 -0.71 112.91 114.29 1o9i h THR 99 Ca 0.21 -0.79 0.01 0.00 0.77 0.00 0.00 66.41 66.61 1o9i h THR 99 Cb 0.03 1.17 -0.01 0.00 -1.74 0.00 0.00 68.15 67.60 1o9i h THR 99 CO -0.05 0.26 0.10 0.74 0.37 0.00 0.00 175.52 176.94 1o9i h THR 100 N 0.32 1.02 -0.81 3.16 2.02 -1.55 -2.59 112.91 114.47 1o9i h THR 100 Ca 0.09 -0.08 0.06 0.00 0.77 0.00 0.00 66.41 67.25 1o9i h THR 100 Cb 0.33 0.78 -0.06 0.00 -1.74 0.00 0.00 68.15 67.46 1o9i h THR 100 CO 0.00 0.04 0.50 0.24 0.37 0.00 0.00 175.52 176.67 1o9i h MET 101 N 0.22 0.89 -0.26 6.66 2.86 -0.73 -2.11 114.93 122.46 1o9i h MET 101 Ca 0.07 -0.05 -0.01 0.00 -2.06 0.00 0.00 59.70 57.65 1o9i h MET 101 Cb -0.00 -0.20 -0.01 0.00 0.06 0.00 0.00 31.60 31.45 1o9i h MET 101 CO -0.04 0.59 0.10 0.00 1.06 0.00 0.00 176.91 178.61 1o9i h ALA 102 N 1.39 1.69 -0.00 6.32 0.00 -0.76 -2.21 119.26 125.69 1o9i h ALA 102 Ca 0.35 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.18 1o9i h ALA 102 Cb 0.16 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1o9i h ALA 102 CO -0.17 0.25 -0.28 0.41 0.00 0.00 0.00 179.25 179.46 1o9i n GLY 103 N -1.29 -1.03 3.86 0.00 0.00 -0.83 -4.94 105.19 100.97 1o9i n GLY 103 Ca 0.01 -0.31 -0.30 0.00 0.00 0.00 0.00 46.02 45.41 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 -2.73 2.99 -0.36 1.61 1.00 -0.83 -4.87 119.30 116.10 1o9i s MET 104 Ca 0.19 0.61 -0.29 0.00 0.00 0.00 0.00 55.69 56.21 1o9i s MET 104 Cb 0.19 -2.02 0.02 0.00 0.00 0.00 0.00 34.83 33.01 1o9i s MET 104 CO 0.57 -0.98 1.08 0.34 0.00 0.00 0.00 175.02 176.04 1o9i s ASP 105 N -4.20 6.85 0.55 3.03 -1.08 -1.26 -4.92 116.67 115.64 1o9i s ASP 105 Ca 0.58 0.89 0.28 0.00 -0.52 0.00 0.00 52.55 53.78 1o9i s ASP 105 Cb -0.12 -2.54 1.46 0.00 -1.46 0.00 0.00 42.92 40.26 1o9i s ASP 105 CO 0.53 -0.97 1.96 -0.65 0.52 0.00 0.00 175.17 176.56 1o9i h PRO 106 N 8.37 0.00 0.00 4.34 0.11 -1.95 -1.28 132.00 141.60 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 -0.09 0.93 -0.21 0.00 0.00 178.00 179.68 1o9i h GLU 107 N 0.00 0.00 -0.43 1.05 5.08 -1.97 -2.83 114.58 115.48 1o9i h GLU 107 Ca 0.26 0.00 0.07 0.00 -1.00 0.00 0.00 59.36 58.69 1o9i h GLU 107 Cb 1.16 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 30.35 1o9i h GLU 107 CO -0.00 0.00 0.08 0.45 -1.00 0.00 0.00 179.01 178.54 1o9i h HIS 108 N 0.00 0.13 0.07 4.33 3.86 -1.53 -0.84 115.15 121.16 1o9i h HIS 108 Ca 0.00 0.03 -0.00 0.00 -1.16 0.00 0.00 60.37 59.23 1o9i h HIS 108 Cb 0.77 0.01 0.00 0.00 1.06 0.00 0.00 27.41 29.25 1o9i h HIS 108 CO 0.00 0.00 -0.03 0.66 0.86 0.00 0.00 177.93 179.42 1o9i h SER 109 N 0.21 -0.07 -0.30 2.45 4.64 -1.73 0.36 113.55 119.10 1o9i h SER 109 Ca 0.21 -0.42 -0.05 0.00 -0.47 0.00 0.00 61.79 61.06 1o9i h SER 109 Cb 0.26 0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 62.36 1o9i h SER 109 CO -0.28 0.60 0.00 0.25 -0.87 0.00 0.00 176.83 176.53 1o9i h LEU 110 N -0.96 0.51 0.10 5.97 5.85 -1.48 -1.92 115.31 123.37 1o9i h LEU 110 Ca -0.01 -0.30 -0.30 0.00 0.84 0.00 0.00 57.88 58.11 1o9i h LEU 110 Cb 0.49 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.38 1o9i h LEU 110 CO 0.01 0.69 -1.57 0.58 -0.34 0.00 0.00 178.44 177.82 1o9i h VAL 111 N 0.31 0.88 -0.02 1.05 2.07 -1.39 -3.42 116.25 115.74 1o9i h VAL 111 Ca 0.08 -2.34 0.00 0.00 0.82 0.00 0.00 66.70 65.26 1o9i h VAL 111 Cb 0.42 2.56 0.00 0.00 -1.52 0.00 0.00 31.29 32.75 1o9i h VAL 111 CO 0.01 0.69 -0.01 1.41 0.02 0.00 0.00 177.57 179.69 1o9i n HIS 112 N -3.88 0.00 -3.14 1.57 8.25 -0.95 -4.99 115.22 112.08 1o9i n HIS 112 Ca -0.28 0.00 -0.17 0.00 -0.26 0.00 0.00 57.72 57.00 1o9i n HIS 112 Cb 0.91 0.00 0.05 0.00 1.12 0.00 0.00 29.99 32.06 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 0.87 -0.17 3.17 -1.41 0.00 -0.72 -3.06 105.19 103.87 1o9i n GLY 113 Ca 0.09 -0.03 -0.15 0.00 0.00 0.00 0.00 46.02 45.93 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 -3.55 -4.21 -4.27 0.99 4.77 0.12 -4.94 117.00 105.91 1o9i n LEU 114 Ca -0.02 -0.58 -0.15 0.00 -0.03 0.00 0.00 56.01 55.23 1o9i n LEU 114 Cb 0.56 -2.90 -0.10 0.00 -2.33 0.00 0.00 43.42 38.65 1o9i n LEU 114 CO 0.43 0.28 -0.28 0.20 -1.33 0.00 0.00 177.39 176.70 1o9i s ASN 115 N -4.01 1.01 0.60 -1.43 0.01 -1.17 -4.79 114.94 105.17 1o9i s ASN 115 Ca 0.11 -1.31 -0.19 0.00 -0.71 0.00 0.00 52.86 50.75 1o9i s ASN 115 Cb -0.01 0.19 -0.03 0.00 0.41 0.00 0.00 41.25 41.80 1o9i s ASN 115 CO 0.66 -0.70 1.25 0.00 -1.51 0.00 0.00 177.10 176.81 1o9i s ALA 116 N -3.80 2.54 0.50 0.60 0.00 -1.26 -4.78 121.76 115.55 1o9i s ALA 116 Ca 0.33 1.12 0.08 0.00 0.00 0.00 0.00 51.96 53.49 1o9i s ALA 116 Cb 0.07 -3.50 0.04 0.00 0.00 0.00 0.00 23.12 19.73 1o9i s ALA 116 CO 0.10 -1.32 0.59 -1.54 0.00 0.00 0.00 175.76 173.59 1o9i s SER 117 N -1.44 5.16 -0.40 0.00 1.04 -1.26 -4.97 113.70 111.84 1o9i s SER 117 Ca 0.78 -0.78 0.05 0.00 0.48 0.00 0.00 55.95 56.49 1o9i s SER 117 Cb -0.34 -0.10 0.57 0.00 0.10 0.00 0.00 66.02 66.25 1o9i s SER 117 CO 0.37 -1.02 1.71 0.18 0.98 0.00 0.00 173.24 175.46 1o9i n LEU 118 N -1.93 5.67 -4.87 2.42 4.77 -1.26 -4.75 117.00 117.05 1o9i n LEU 118 Ca 0.09 -3.82 -0.22 0.00 -0.03 0.00 0.00 56.01 52.03 1o9i n LEU 118 Cb 0.61 -0.75 -0.03 0.00 -2.33 0.00 0.00 43.42 40.93 1o9i n LEU 118 CO 0.40 1.24 -0.01 0.20 -1.33 0.00 0.00 177.39 177.90 1o9i s ASN 119 N -1.99 4.95 0.96 -1.43 0.01 -1.26 -1.93 114.94 114.24 1o9i s ASN 119 Ca 0.52 -0.83 -0.12 0.00 -0.71 0.00 0.00 52.86 51.73 1o9i s ASN 119 Cb 0.45 -0.46 0.18 0.00 0.41 0.00 0.00 41.25 41.83 1o9i s ASN 119 CO 0.05 -0.69 1.08 -0.46 -1.51 0.00 0.00 177.10 175.57 1o9i n ASN 120 N -1.55 0.22 0.31 -1.22 0.23 -0.39 -3.51 115.26 109.36 1o9i n ASN 120 Ca 0.03 -1.48 0.20 0.00 -0.53 0.00 0.00 54.58 52.80 1o9i n ASN 120 Cb 0.62 -0.82 1.06 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 -0.61 -0.53 0.11 -1.78 -1.54 132.00 127.65 1o9i h PRO 121 Ca -0.35 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.76 1o9i h PRO 121 Cb 1.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.11 1o9i h PRO 121 CO 0.26 0.00 0.00 0.09 -0.21 0.00 0.00 178.00 178.14 1o9i n ASN 122 N -3.25 4.45 -0.00 -2.05 3.02 -1.26 -4.86 115.26 111.30 1o9i n ASN 122 Ca -0.02 -2.39 -0.00 0.00 -0.03 0.00 0.00 54.58 52.14 1o9i n ASN 122 Cb 0.16 -0.53 -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 1.02 0.49 3.68 7.41 0.00 -0.58 -5.00 105.19 112.21 1o9i n GLY 123 Ca 0.24 -0.01 -0.43 0.00 0.00 0.00 0.00 46.02 45.83 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 -1.99 3.49 0.36 4.61 0.00 -1.26 -4.76 121.76 122.21 1o9i s ALA 124 Ca 0.00 0.30 -0.28 0.00 0.00 0.00 0.00 51.96 51.98 1o9i s ALA 124 Cb 0.00 -3.45 -0.10 0.00 0.00 0.00 0.00 23.12 19.56 1o9i s ALA 124 CO 0.00 -0.73 1.37 0.00 0.00 0.00 0.00 175.76 176.40 1o9i s ALA 125 N 2.36 3.48 0.42 0.00 0.00 -1.26 -1.26 121.76 125.50 1o9i s ALA 125 Ca 0.46 1.37 -0.26 0.00 0.00 0.00 0.00 51.96 53.53 1o9i s ALA 125 Cb -0.17 -3.53 -0.10 0.00 0.00 0.00 0.00 23.12 19.33 1o9i s ALA 125 CO 0.14 -0.82 1.39 1.87 0.00 0.00 0.00 175.76 178.34 1o9i n TRP 126 N 0.56 2.57 -3.94 0.00 -0.00 -0.81 -4.89 117.44 110.92 1o9i n TRP 126 Ca 0.01 0.46 -0.08 0.00 -0.00 0.00 0.00 57.50 57.89 1o9i n TRP 126 Cb 0.41 -2.45 -0.08 0.00 -0.00 0.00 0.00 31.31 29.19 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 -0.41 0.23 0.10 5.87 2.20 -1.26 -5.03 114.94 116.64 1o9i s ASN 127 Ca 0.59 -0.72 0.17 0.00 -0.94 0.00 0.00 52.86 51.96 1o9i s ASN 127 Cb -0.48 0.28 0.72 0.00 -2.00 0.00 0.00 41.25 39.77 1o9i s ASN 127 CO 0.59 -0.64 1.53 0.00 -2.94 0.00 0.00 177.10 175.63 1o9i n ALA 128 N 0.17 1.59 0.24 3.54 0.00 -1.26 -1.65 120.51 123.15 1o9i n ALA 128 Ca -0.16 0.01 0.11 0.00 0.00 0.00 0.00 53.44 53.40 1o9i n ALA 128 Cb 0.61 -1.28 0.54 0.00 0.00 0.00 0.00 19.45 19.33 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 -0.15 -1.00 0.13 0.00 0.00 -1.26 -1.28 105.19 101.63 1o9i n GLY 129 Ca 0.03 0.16 0.13 0.00 0.00 0.00 0.00 46.02 46.33 1o9i n GLY 129 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1o9i h TYR 130 N 0.00 0.00 -2.87 1.61 0.05 -1.66 -3.46 116.97 110.65 1o9i h TYR 130 Ca 0.00 0.00 -0.64 0.00 0.05 0.00 0.00 58.73 58.14 1o9i h TYR 130 Cb 0.13 0.00 -0.07 0.00 1.01 0.00 0.00 36.73 37.80 1o9i h TYR 130 CO 0.00 0.00 -0.36 0.08 -1.05 0.00 0.00 178.16 176.83 1o9i s VAL 131 N -3.20 5.30 -0.11 -2.88 1.01 -0.40 -5.00 120.40 115.12 1o9i s VAL 131 Ca 0.08 0.49 0.03 0.00 0.00 0.00 0.00 61.98 62.58 1o9i s VAL 131 Cb 0.11 -3.55 0.01 0.00 0.00 0.00 0.00 36.38 32.95 1o9i s VAL 131 CO 0.55 0.58 -0.21 -0.89 0.00 0.00 0.00 175.10 175.13 1o9i s THR 132 N -0.86 1.89 -0.27 3.92 2.01 -1.26 -5.06 115.64 116.01 1o9i s THR 132 Ca 0.18 -0.90 -0.01 0.00 0.31 0.00 0.00 61.69 61.27 1o9i s THR 132 Cb -0.14 -1.66 0.13 0.00 0.01 0.00 0.00 72.50 70.84 1o9i s THR 132 CO 0.07 0.52 0.29 -0.55 -0.69 0.00 0.00 174.62 174.27 1o9i s SER 133 N 0.60 1.41 -0.02 3.53 0.15 -1.26 -4.79 113.70 113.32 1o9i s SER 133 Ca -0.13 -0.53 0.20 0.00 0.70 0.00 0.00 55.95 56.19 1o9i s SER 133 Cb -0.17 0.57 -0.28 0.00 -1.71 0.00 0.00 66.02 64.44 1o9i s SER 133 CO 0.04 -0.37 0.57 -1.54 1.20 0.00 0.00 173.24 173.14 1o9i n SER 134 N 5.32 0.61 0.00 5.45 3.41 -1.26 -4.97 113.62 122.17 1o9i n SER 134 Ca -0.03 -0.32 0.00 0.00 -0.26 0.00 0.00 58.87 58.26 1o9i n SER 134 Cb 0.47 1.60 0.00 0.00 -0.26 0.00 0.00 64.21 66.03 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 1.40 2.16 3.30 5.00 0.00 -1.26 -5.04 105.19 110.76 1o9i n GLY 135 Ca -0.01 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.64 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 -1.63 4.98 0.20 1.61 3.84 -1.26 -4.99 114.94 117.68 1o9i s ASN 136 Ca 0.00 -0.81 0.26 0.00 0.21 0.00 0.00 52.86 52.52 1o9i s ASN 136 Cb 0.00 -1.83 0.68 0.00 -0.55 0.00 0.00 41.25 39.55 1o9i s ASN 136 CO 0.00 -0.20 1.66 -0.07 -2.79 0.00 0.00 177.10 175.70 1o9i h LEU 137 N 8.18 0.00 -0.21 3.21 3.38 -1.96 -0.51 115.31 127.39 1o9i h LEU 137 Ca -0.30 -0.05 -0.02 0.00 0.09 0.00 0.00 57.88 57.60 1o9i h LEU 137 Cb 1.12 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.86 1o9i h LEU 137 CO 0.59 0.03 0.06 0.58 0.09 0.00 0.00 178.44 179.79 1o9i h VAL 138 N 0.00 1.20 -0.20 1.22 2.07 -1.93 0.43 116.25 119.04 1o9i h VAL 138 Ca 0.00 -0.65 -0.02 0.00 0.82 0.00 0.00 66.70 66.84 1o9i h VAL 138 Cb 0.75 1.23 -0.01 0.00 -1.52 0.00 0.00 31.29 31.74 1o9i h VAL 138 CO 0.00 0.21 0.03 0.00 0.02 0.00 0.00 177.57 177.82 1o9i h ALA 139 N 0.87 0.26 0.00 1.67 0.00 -1.97 -2.98 119.26 117.12 1o9i h ALA 139 Ca 0.07 -0.18 -0.14 0.00 0.00 0.00 0.00 54.91 54.66 1o9i h ALA 139 Cb 0.26 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 1o9i h ALA 139 CO 0.00 -0.06 -0.68 -0.44 0.00 0.00 0.00 179.25 178.07 1o9i h ASP 140 N 0.12 0.00 -0.30 0.00 5.19 -1.04 -1.30 116.42 119.09 1o9i h ASP 140 Ca 0.06 0.00 -0.10 0.00 -0.62 0.00 0.00 57.03 56.37 1o9i h ASP 140 Cb 0.33 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 39.82 1o9i h ASP 140 CO 0.00 0.68 -0.14 0.24 -3.12 0.00 0.00 179.24 176.90 1o9i h MET 141 N 0.00 0.74 -0.60 3.56 2.86 -0.96 0.12 114.93 120.65 1o9i h MET 141 Ca -0.01 -0.25 0.03 0.00 -2.06 0.00 0.00 59.70 57.41 1o9i h MET 141 Cb 1.21 -0.06 -0.04 0.00 0.06 0.00 0.00 31.60 32.77 1o9i h MET 141 CO 0.09 0.84 0.37 0.00 1.06 0.00 0.00 176.91 179.27 1o9i h ARG 142 N 0.66 0.71 -0.73 1.72 3.08 -1.26 -1.12 114.38 117.44 1o9i h ARG 142 Ca 0.11 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.12 1o9i h ARG 142 Cb 0.61 -0.16 -0.04 0.00 0.08 0.00 0.00 29.97 30.46 1o9i h ARG 142 CO 0.04 0.47 0.47 0.35 -1.07 0.00 0.00 179.97 180.23 1o9i h PHE 143 N 0.73 0.93 -0.79 3.04 3.57 -0.55 -1.60 116.94 122.28 1o9i h PHE 143 Ca 0.24 0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.71 1o9i h PHE 143 Cb 0.02 -0.31 -0.03 0.00 2.79 0.00 0.00 35.95 38.41 1o9i h PHE 143 CO -0.05 0.60 0.30 -0.91 -2.23 0.00 0.00 178.31 176.02 1o9i h ASN 144 N 0.99 1.10 -0.48 0.41 2.35 -0.29 0.20 115.58 119.86 1o9i h ASN 144 Ca 0.27 -0.18 0.01 0.00 -0.55 0.00 0.00 56.30 55.84 1o9i h ASN 144 Cb -0.09 -0.29 -0.02 0.00 0.05 0.00 0.00 38.32 37.97 1o9i h ASN 144 CO -0.06 0.98 0.31 0.58 -1.65 0.00 0.00 177.43 177.60 1o9i h VAL 145 N 1.15 1.12 -0.36 2.81 2.07 -0.88 -1.71 116.25 120.45 1o9i h VAL 145 Ca 0.26 -0.22 0.01 0.00 0.82 0.00 0.00 66.70 67.57 1o9i h VAL 145 Cb 0.23 0.42 -0.02 0.00 -1.52 0.00 0.00 31.29 30.41 1o9i h VAL 145 CO -0.02 0.12 0.23 0.58 0.02 0.00 0.00 177.57 178.50 1o9i h VAL 146 N 0.64 1.08 -0.44 2.57 2.07 -0.49 0.12 116.25 121.79 1o9i h VAL 146 Ca 0.17 -0.16 0.08 0.00 0.82 0.00 0.00 66.70 67.61 1o9i h VAL 146 Cb -0.07 0.56 -0.07 0.00 -1.52 0.00 0.00 31.29 30.19 1o9i h VAL 146 CO -0.04 0.09 0.03 -0.09 0.02 0.00 0.00 177.57 177.58 1o9i h ARG 147 N 0.48 0.14 0.00 1.57 1.12 -0.37 0.96 114.38 118.28 1o9i h ARG 147 Ca 0.14 -0.01 -0.08 0.00 -1.11 0.00 0.00 59.98 58.92 1o9i h ARG 147 Cb -0.04 -0.03 -0.01 0.00 -0.01 0.00 0.00 29.97 29.88 1o9i h ARG 147 CO -0.04 0.09 -0.38 0.93 -3.11 0.00 0.00 179.97 177.46 1o9i h GLU 148 N 0.15 0.00 -0.02 0.20 4.39 -1.03 -1.13 114.58 117.13 1o9i h GLU 148 Ca 0.22 0.00 -0.07 0.00 0.34 0.00 0.00 59.36 59.85 1o9i h GLU 148 Cb 0.31 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.97 1o9i h GLU 148 CO -0.34 0.38 -0.26 0.77 -1.16 0.00 0.00 179.01 178.41 1o9i h SER 149 N 0.00 0.27 -0.60 1.42 0.02 -0.14 -1.27 113.55 113.24 1o9i h SER 149 Ca -0.00 -0.72 -0.08 0.00 -0.84 0.00 0.00 61.79 60.14 1o9i h SER 149 Cb 0.89 -0.08 -0.02 0.00 0.14 0.00 0.00 62.40 63.32 1o9i h SER 149 CO 0.05 0.94 0.05 -0.33 -1.14 0.00 0.00 176.83 176.40 1o9i h GLU 150 N -0.39 1.04 -0.31 3.45 4.39 -0.81 -1.13 114.58 120.81 1o9i h GLU 150 Ca -0.03 -0.31 -0.01 0.00 0.34 0.00 0.00 59.36 59.35 1o9i h GLU 150 Cb 0.96 -0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 29.49 1o9i h GLU 150 CO 0.05 1.00 0.14 0.00 -1.16 0.00 0.00 179.01 179.04 1o9i h ALA 151 N 1.00 0.41 -0.25 3.43 0.00 -1.27 -1.51 119.26 121.07 1o9i h ALA 151 Ca 0.18 -0.11 -0.07 0.00 0.00 0.00 0.00 54.91 54.90 1o9i h ALA 151 Cb 0.50 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 1o9i h ALA 151 CO 0.02 -0.01 -0.16 -0.09 0.00 0.00 0.00 179.25 179.01 1o9i h ARG 152 N 0.37 0.43 -0.64 0.00 2.43 -1.01 0.48 114.38 116.43 1o9i h ARG 152 Ca 0.11 -0.13 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 1o9i h ARG 152 Cb 0.15 -0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 29.63 1o9i h ARG 152 CO -0.01 0.58 0.41 1.25 -1.51 0.00 0.00 179.97 180.69 1o9i h LEU 153 N 0.39 0.75 -0.40 3.80 5.85 -0.97 -0.37 115.31 124.36 1o9i h LEU 153 Ca 0.07 -0.03 -0.13 0.00 0.84 0.00 0.00 57.88 58.63 1o9i h LEU 153 Cb 0.51 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.35 1o9i h LEU 153 CO 0.03 0.56 -0.26 1.56 -0.34 0.00 0.00 178.44 179.99 1o9i h GLN 154 N 0.87 0.88 -0.66 1.25 4.20 -0.35 -1.27 115.11 120.03 1o9i h GLN 154 Ca 0.23 -0.41 -0.05 0.00 0.06 0.00 0.00 58.65 58.48 1o9i h GLN 154 Cb -0.07 -0.01 -0.03 0.00 0.30 0.00 0.00 27.48 27.67 1o9i h GLN 154 CO -0.05 1.06 0.23 0.28 -0.67 0.00 0.00 178.83 179.68 1o9i h VAL 155 N 0.69 1.24 -0.55 -0.54 2.07 -0.81 0.69 116.25 119.04 1o9i h VAL 155 Ca 0.08 -0.79 -0.03 0.00 0.82 0.00 0.00 66.70 66.78 1o9i h VAL 155 Cb 0.83 0.49 -0.02 0.00 -1.52 0.00 0.00 31.29 31.07 1o9i h VAL 155 CO 0.07 0.31 0.21 0.28 0.02 0.00 0.00 177.57 178.46 1o9i h SER 156 N 0.96 0.76 -0.34 0.57 0.02 -0.78 -1.33 113.55 113.41 1o9i h SER 156 Ca 0.22 -0.18 -0.01 0.00 -0.84 0.00 0.00 61.79 60.99 1o9i h SER 156 Cb 0.24 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 62.57 1o9i h SER 156 CO -0.01 0.73 0.19 0.03 -1.14 0.00 0.00 176.83 176.63 1o9i h ARG 157 N 0.74 0.47 -0.77 3.45 3.08 -0.70 -2.67 114.38 117.98 1o9i h ARG 157 Ca 0.18 -0.05 0.12 0.00 0.07 0.00 0.00 59.98 60.30 1o9i h ARG 157 Cb 0.21 -0.09 -0.05 0.00 0.08 0.00 0.00 29.97 30.11 1o9i h ARG 157 CO -0.01 0.39 0.51 -0.07 -1.07 0.00 0.00 179.97 179.71 1o9i h LEU 158 N 0.43 0.53 -1.66 3.04 3.38 -0.51 -1.04 115.31 119.47 1o9i h LEU 158 Ca 0.12 0.02 0.03 0.00 0.09 0.00 0.00 57.88 58.15 1o9i h LEU 158 Cb 0.05 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 1o9i h LEU 158 CO -0.02 0.29 0.28 0.22 0.09 0.00 0.00 178.44 179.31 1o9i h TYR 159 N 0.57 0.42 -0.16 1.13 5.03 -0.89 -0.24 116.97 122.84 1o9i h TYR 159 Ca 0.37 0.01 0.00 0.00 2.58 0.00 0.00 58.73 61.69 1o9i h TYR 159 Cb 0.64 -0.14 0.00 0.00 1.55 0.00 0.00 36.73 38.78 1o9i h TYR 159 CO -0.00 0.25 0.00 0.43 -1.32 0.00 0.00 178.16 177.52 1o9i n SER 160 N -4.48 1.72 -0.88 -2.11 7.64 -0.42 -3.87 113.62 111.23 1o9i n SER 160 Ca 0.05 -1.70 0.08 0.00 1.01 0.00 0.00 58.87 58.31 1o9i n SER 160 Cb 0.17 -0.10 0.19 0.00 -1.01 0.00 0.00 64.21 63.45 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 0.36 2.42 -3.77 1.43 2.81 -0.10 -4.96 117.12 115.30 1o9i n MET 161 Ca 0.17 -2.11 -0.10 0.00 -1.81 0.00 0.00 57.70 53.85 1o9i n MET 161 Cb 0.34 -1.38 -0.07 0.00 -0.71 0.00 0.00 33.22 31.41 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 -1.10 0.10 -0.74 2.03 -1.32 -1.21 -4.95 115.64 108.45 1o9i s THR 162 Ca 0.31 -0.83 0.07 0.00 -1.21 0.00 0.00 61.69 60.02 1o9i s THR 162 Cb 0.17 -1.09 0.12 0.00 -1.51 0.00 0.00 72.50 70.19 1o9i s THR 162 CO 0.23 -0.46 0.93 -0.62 -2.21 0.00 0.00 174.62 172.49 1o9i n GLU 163 N 0.26 1.39 -2.32 7.08 1.02 -1.26 -4.92 120.64 121.88 1o9i n GLU 163 Ca -0.17 -1.37 -0.43 0.00 -0.02 0.00 0.00 57.16 55.18 1o9i n GLU 163 Cb 0.61 -1.15 -0.02 0.00 -0.02 0.00 0.00 31.44 30.85 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 -0.79 6.80 0.43 1.62 -1.08 -1.26 -4.90 116.67 117.49 1o9i s ASP 164 Ca 0.11 1.70 0.24 0.00 -0.52 0.00 0.00 52.55 54.07 1o9i s ASP 164 Cb 0.07 -2.54 0.77 0.00 -1.46 0.00 0.00 42.92 39.76 1o9i s ASP 164 CO 0.09 -0.89 1.76 -0.33 0.52 0.00 0.00 175.17 176.32 1o9i h GLU 165 N 8.84 0.00 -0.12 4.34 4.39 -1.98 -0.31 114.58 129.74 1o9i h GLU 165 Ca -0.29 0.00 -0.05 0.00 0.34 0.00 0.00 59.36 59.36 1o9i h GLU 165 Cb 1.12 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.77 1o9i h GLU 165 CO 0.98 0.21 -0.10 0.78 -1.16 0.00 0.00 179.01 179.72 1o9i h GLY 166 N 2.54 0.31 0.70 -3.84 0.00 -1.91 0.55 103.07 101.42 1o9i h GLY 166 Ca -0.00 -0.31 0.04 0.00 0.00 0.00 0.00 47.33 47.06 1o9i h GLY 166 CO 0.03 0.28 0.17 -2.08 0.00 0.00 0.00 176.54 174.93 1o9i h VAL 167 N -0.09 0.91 -0.30 4.60 2.07 -1.67 -2.74 116.25 119.03 1o9i h VAL 167 Ca 0.02 -0.12 -0.07 0.00 0.82 0.00 0.00 66.70 67.36 1o9i h VAL 167 Cb 0.61 0.54 -0.02 0.00 -1.52 0.00 0.00 31.29 30.90 1o9i h VAL 167 CO 0.03 0.06 -0.10 0.03 0.02 0.00 0.00 177.57 177.61 1o9i h ARG 168 N 0.34 0.51 -0.34 1.57 3.08 -0.99 -1.19 114.38 117.36 1o9i h ARG 168 Ca 0.18 -0.14 0.04 0.00 0.07 0.00 0.00 59.98 60.14 1o9i h ARG 168 Cb 0.14 -0.06 -0.04 0.00 0.08 0.00 0.00 29.97 30.09 1o9i h ARG 168 CO -0.17 0.61 0.11 0.22 -1.07 0.00 0.00 179.97 179.67 1o9i h ASP 169 N 0.47 0.11 -0.28 7.04 3.58 -0.59 0.16 116.42 126.91 1o9i h ASP 169 Ca 0.09 0.04 0.01 0.00 0.42 0.00 0.00 57.03 57.59 1o9i h ASP 169 Cb 0.46 0.03 -0.02 0.00 1.72 0.00 0.00 39.33 41.53 1o9i h ASP 169 CO 0.03 0.10 0.18 -0.03 -2.88 0.00 0.00 179.24 176.63 1o9i h MET 170 N 0.25 0.36 -0.96 0.28 4.05 -1.21 -2.51 114.93 115.18 1o9i h MET 170 Ca 0.15 -0.02 0.01 0.00 -0.28 0.00 0.00 59.70 59.56 1o9i h MET 170 Cb 0.14 -0.08 -0.05 0.00 -0.80 0.00 0.00 31.60 30.81 1o9i h MET 170 CO -0.17 0.24 0.64 -0.07 0.23 0.00 0.00 176.91 177.78 1o9i h LEU 171 N 0.37 1.11 -1.16 3.39 3.38 -0.76 -1.72 115.31 119.90 1o9i h LEU 171 Ca 0.11 -0.03 -0.05 0.00 0.09 0.00 0.00 57.88 57.99 1o9i h LEU 171 Cb -0.03 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.42 1o9i h LEU 171 CO -0.03 0.80 -0.00 0.11 0.09 0.00 0.00 178.44 179.41 1o9i h LYS 172 N 1.30 0.57 -0.24 1.13 1.57 -0.49 0.88 116.57 121.31 1o9i h LYS 172 Ca 0.35 -0.13 -0.05 0.00 -1.87 0.00 0.00 60.65 58.95 1o9i h LYS 172 Cb -0.15 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.07 1o9i h LYS 172 CO -0.08 0.60 -0.04 0.35 -0.57 0.00 0.00 179.45 179.71 1o9i h PHE 173 N 0.55 0.50 -0.60 -1.35 3.57 -0.99 -2.72 116.94 115.90 1o9i h PHE 173 Ca 0.12 -0.10 -0.06 0.00 3.53 0.00 0.00 57.97 61.45 1o9i h PHE 173 Cb 0.36 -0.12 -0.03 0.00 2.79 0.00 0.00 35.95 38.95 1o9i h PHE 173 CO 0.01 0.66 0.14 -0.07 -2.23 0.00 0.00 178.31 176.82 1o9i h LEU 174 N 0.20 0.88 -0.52 0.59 3.38 -0.91 -0.86 115.31 118.08 1o9i h LEU 174 Ca 0.06 -0.17 0.06 0.00 0.09 0.00 0.00 57.88 57.91 1o9i h LEU 174 Cb 0.49 -0.23 -0.05 0.00 0.09 0.00 0.00 40.66 40.96 1o9i h LEU 174 CO 0.02 0.87 0.24 -0.07 0.09 0.00 0.00 178.44 179.58 1o9i h LEU 175 N 0.90 0.31 -0.21 1.67 3.38 -0.81 0.13 115.31 120.67 1o9i h LEU 175 Ca 0.19 0.04 -0.02 0.00 0.09 0.00 0.00 57.88 58.18 1o9i h LEU 175 Cb 0.34 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 1o9i h LEU 175 CO 0.00 0.21 0.06 0.00 0.09 0.00 0.00 178.44 178.81 1o9i h ALA 176 N 1.30 0.28 -0.47 1.53 0.00 -1.07 -0.93 119.26 119.90 1o9i h ALA 176 Ca 0.24 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 1o9i h ALA 176 Cb 0.19 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 1o9i h ALA 176 CO -0.19 -0.08 0.16 0.00 0.00 0.00 0.00 179.25 179.14 1o9i h ARG 177 N 0.17 0.68 -0.01 0.00 2.47 -0.79 -1.63 114.38 115.27 1o9i h ARG 177 Ca 0.07 -0.11 -0.11 0.00 -1.26 0.00 0.00 59.98 58.58 1o9i h ARG 177 Cb 0.25 -0.12 -0.01 0.00 -1.65 0.00 0.00 29.97 28.43 1o9i h ARG 177 CO -0.00 0.59 -0.49 0.93 0.56 0.00 0.00 179.97 181.55 1o9i h GLU 178 N 0.68 0.02 0.15 0.04 5.08 -0.56 0.82 114.58 120.81 1o9i h GLU 178 Ca 0.16 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.50 1o9i h GLU 178 Cb 0.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.43 1o9i h GLU 178 CO -0.01 0.51 -0.07 1.15 -1.00 0.00 0.00 179.01 179.58 1o9i h THR 179 N 0.02 0.85 -0.54 1.13 2.02 -0.49 0.32 112.91 116.21 1o9i h THR 179 Ca -0.00 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.21 1o9i h THR 179 Cb 0.88 0.85 -0.04 0.00 -1.74 0.00 0.00 68.15 68.10 1o9i h THR 179 CO 0.06 0.00 0.30 -0.61 0.37 0.00 0.00 175.52 175.65 1o9i h GLN 180 N -0.21 0.57 -0.33 6.66 5.75 -0.95 -0.63 115.11 125.99 1o9i h GLN 180 Ca -0.02 -0.03 -0.05 0.00 -0.15 0.00 0.00 58.65 58.40 1o9i h GLN 180 Cb 0.16 -0.13 -0.01 0.00 1.07 0.00 0.00 27.48 28.57 1o9i h GLN 180 CO 0.03 0.38 0.01 0.45 -2.65 0.00 0.00 178.83 177.05 1o9i h HIS 181 N 0.59 0.62 -0.37 3.99 3.86 -0.75 0.95 115.15 124.04 1o9i h HIS 181 Ca 0.23 -0.10 0.07 0.00 -1.16 0.00 0.00 60.37 59.41 1o9i h HIS 181 Cb 0.08 -0.16 -0.07 0.00 1.06 0.00 0.00 27.41 28.32 1o9i h HIS 181 CO -0.08 0.68 -0.08 1.96 0.86 0.00 0.00 177.93 181.27 1o9i h GLN 182 N 0.37 0.01 -0.24 2.45 4.20 -0.65 -1.55 115.11 119.70 1o9i h GLN 182 Ca 0.09 -0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.76 1o9i h GLN 182 Cb 0.43 -0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.20 1o9i h GLN 182 CO 0.01 0.01 -0.00 -0.07 -0.67 0.00 0.00 178.83 178.11 1o9i h LEU 183 N 0.01 0.41 -1.00 1.46 3.38 -0.74 -0.84 115.31 117.99 1o9i h LEU 183 Ca 0.18 -0.31 -0.04 0.00 0.09 0.00 0.00 57.88 57.80 1o9i h LEU 183 Cb 0.27 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 40.88 1o9i h LEU 183 CO -0.38 0.62 0.27 0.06 0.09 0.00 0.00 178.44 179.10 1o9i h GLN 184 N 0.19 0.99 -0.14 1.13 3.07 -0.71 -0.92 115.11 118.72 1o9i h GLN 184 Ca 0.07 -0.16 -0.14 0.00 0.09 0.00 0.00 58.65 58.50 1o9i h GLN 184 Cb 0.41 -0.17 -0.01 0.00 0.08 0.00 0.00 27.48 27.79 1o9i h GLN 184 CO 0.01 0.80 -0.53 0.74 0.09 0.00 0.00 178.83 179.95 1o9i h PHE 185 N 0.97 0.50 -0.74 0.06 0.04 -1.20 -1.67 116.94 114.90 1o9i h PHE 185 Ca 0.23 -0.17 -0.04 0.00 2.80 0.00 0.00 57.97 60.78 1o9i h PHE 185 Cb 0.18 -0.10 -0.03 0.00 2.20 0.00 0.00 35.95 38.20 1o9i h PHE 185 CO 0.01 0.84 0.29 0.52 -0.60 0.00 0.00 178.31 179.38 1o9i h MET 186 N 0.31 1.10 -0.36 1.51 2.86 -0.78 0.53 114.93 120.11 1o9i h MET 186 Ca 0.01 -0.20 -0.02 0.00 -2.06 0.00 0.00 59.70 57.42 1o9i h MET 186 Cb 1.03 -0.18 -0.02 0.00 0.06 0.00 0.00 31.60 32.50 1o9i h MET 186 CO 0.09 0.91 0.13 -0.22 1.06 0.00 0.00 176.91 178.88 1o9i h LYS 187 N 1.06 0.55 -0.33 1.72 1.63 -0.99 -0.06 116.57 120.17 1o9i h LYS 187 Ca 0.24 -0.11 -0.00 0.00 -0.85 0.00 0.00 60.65 59.93 1o9i h LYS 187 Cb 0.22 -0.09 -0.02 0.00 -0.60 0.00 0.00 32.23 31.75 1o9i h LYS 187 CO -0.02 0.55 0.19 0.00 -3.45 0.00 0.00 179.45 176.72 1o9i h ALA 188 N 0.98 0.42 -0.41 5.00 0.00 -1.16 -1.15 119.26 122.93 1o9i h ALA 188 Ca 0.12 -0.06 0.07 0.00 0.00 0.00 0.00 54.91 55.05 1o9i h ALA 188 Cb 0.21 -0.13 -0.06 0.00 0.00 0.00 0.00 17.79 17.81 1o9i h ALA 188 CO -0.01 -0.08 0.02 0.37 0.00 0.00 0.00 179.25 179.55 1o9i h GLN 189 N 0.41 0.12 -0.68 0.00 4.15 -0.66 -0.64 115.11 117.82 1o9i h GLN 189 Ca 0.12 -0.01 -0.08 0.00 0.77 0.00 0.00 58.65 59.45 1o9i h GLN 189 Cb 0.03 -0.03 -0.03 0.00 0.21 0.00 0.00 27.48 27.66 1o9i h GLN 189 CO -0.02 0.08 0.11 0.93 -1.93 0.00 0.00 178.83 178.00 1o9i h GLU 190 N 0.13 1.12 -0.64 1.69 5.08 -0.65 -0.14 114.58 121.16 1o9i h GLU 190 Ca 0.20 -0.30 -0.08 0.00 -1.00 0.00 0.00 59.36 58.18 1o9i h GLU 190 Cb 0.28 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.38 1o9i h GLU 190 CO -0.32 1.02 0.08 0.93 -1.00 0.00 0.00 179.01 179.72 1o9i h GLU 191 N 1.05 1.09 -0.31 2.33 5.08 -0.77 -0.74 114.58 122.31 1o9i h GLU 191 Ca 0.21 -0.31 -0.11 0.00 -1.00 0.00 0.00 59.36 58.15 1o9i h GLU 191 Cb 0.44 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.56 1o9i h GLU 191 CO 0.01 1.01 -0.25 -0.07 -1.00 0.00 0.00 179.01 178.71 1o9i h LEU 192 N 1.00 0.62 -0.73 1.33 3.38 -0.82 -2.05 115.31 118.04 1o9i h LEU 192 Ca 0.19 -0.22 -0.08 0.00 0.09 0.00 0.00 57.88 57.86 1o9i h LEU 192 Cb 0.47 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 41.03 1o9i h LEU 192 CO 0.02 0.86 0.10 -0.33 0.09 0.00 0.00 178.44 179.18 1o9i h GLU 193 N 0.53 1.08 -0.34 1.13 5.08 -0.73 0.47 114.58 121.80 1o9i h GLU 193 Ca 0.07 -0.28 -0.04 0.00 -1.00 0.00 0.00 59.36 58.11 1o9i h GLU 193 Cb 0.72 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.82 1o9i h GLU 193 CO 0.06 0.99 0.04 0.93 -1.00 0.00 0.00 179.01 180.02 1o9i h GLU 194 N 1.01 0.51 0.14 2.33 5.08 -0.79 0.23 114.58 123.08 1o9i h GLU 194 Ca 0.20 -0.09 -0.23 0.00 -1.00 0.00 0.00 59.36 58.23 1o9i h GLU 194 Cb 0.43 -0.08 0.01 0.00 0.50 0.00 0.00 28.75 29.61 1o9i h GLU 194 CO 0.01 0.50 -1.11 -0.22 -1.00 0.00 0.00 179.01 177.20 1o9i h LYS 195 N 0.49 0.29 0.00 2.33 3.64 -0.90 -3.41 116.57 119.02 1o9i h LYS 195 Ca 0.11 -0.50 -0.04 0.00 -1.27 0.00 0.00 60.65 58.95 1o9i h LYS 195 Cb 0.25 0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 32.26 1o9i h LYS 195 CO 0.00 1.24 -1.69 0.66 -2.27 0.00 0.00 179.45 177.39 1o9i n TYR 196 N -4.01 0.00 0.00 1.91 4.01 0.11 -5.10 117.16 114.08 1o9i n TYR 196 Ca -0.19 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.55 1o9i n TYR 196 Cb 0.88 -0.38 0.00 0.00 -0.31 0.00 0.00 39.34 39.53 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 1.76 3.81 0.19 2.72 0.00 0.81 -4.00 105.19 110.48 1o9i n GLY 197 Ca -0.05 -1.63 0.07 0.00 0.00 0.00 0.00 46.02 44.41 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 1.41 0.62 -2.99 -0.61 6.09 -1.94 -3.40 117.51 116.69 1o9i h ILE 198 Ca 0.00 -1.50 -0.62 0.00 -1.37 0.00 0.00 64.86 61.37 1o9i h ILE 198 Cb 0.00 2.02 -0.07 0.00 0.47 0.00 0.00 36.82 39.24 1o9i h ILE 198 CO 0.00 0.30 -0.28 -0.63 -3.07 0.00 0.00 178.15 174.46 1o9i s ILE 199 N -3.37 5.19 -0.19 2.19 -1.09 -1.26 -5.06 121.20 117.62 1o9i s ILE 199 Ca 0.02 0.65 -0.08 0.00 -2.23 0.00 0.00 60.65 59.01 1o9i s ILE 199 Cb 0.09 -3.63 -0.04 0.00 -1.58 0.00 0.00 42.46 37.29 1o9i s ILE 199 CO 0.68 0.54 0.09 -0.69 -1.23 0.00 0.00 174.94 174.33 1o9i s VAL 200 N -0.72 5.05 0.67 2.92 1.01 -1.26 -1.84 120.40 126.22 1o9i s VAL 200 Ca 0.21 0.06 -0.11 0.00 0.00 0.00 0.00 61.98 62.13 1o9i s VAL 200 Cb -0.15 -3.28 -0.01 0.00 0.00 0.00 0.00 36.38 32.94 1o9i s VAL 200 CO 0.09 0.46 1.05 -2.84 0.00 0.00 0.00 175.10 173.86 1o9i s PRO 201 N 0.34 3.16 0.00 2.72 0.02 -1.26 -5.06 135.00 134.92 1o9i s PRO 201 Ca 0.05 0.91 0.30 0.00 0.02 0.00 0.00 61.00 62.28 1o9i s PRO 201 Cb -0.12 -2.02 1.46 0.00 0.02 0.00 0.00 34.50 33.84 1o9i s PRO 201 CO -0.01 -0.92 1.98 0.41 -0.33 0.00 0.00 177.00 178.13 1o9i n GLY 202 N -2.16 -0.74 1.83 0.52 0.00 -0.77 -4.03 105.19 99.85 1o9i n GLY 202 Ca 0.07 -0.28 -0.21 0.00 0.00 0.00 0.00 46.02 45.60 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 -0.70 4.80 -0.03 1.61 5.75 -1.26 -4.52 116.55 122.19 1o9i n ASP 203 Ca 0.19 -3.78 0.01 0.00 -0.01 0.00 0.00 54.79 51.20 1o9i n ASP 203 Cb 0.23 -0.52 0.01 0.00 -1.03 0.00 0.00 41.12 39.81 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 -0.85 1.58 0.00 0.11 2.81 -1.26 -4.82 117.12 114.69 1o9i n MET 204 Ca 0.44 -1.15 0.01 0.00 -1.81 0.00 0.00 57.70 55.18 1o9i n MET 204 Cb 0.90 -0.81 0.33 0.00 -0.71 0.00 0.00 33.22 32.93 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 0.52 -0.00 0.03 3.64 -1.88 -1.56 116.57 117.32 1o9i h LYS 205 Ca 0.00 -0.09 0.00 0.00 -1.27 0.00 0.00 60.65 59.29 1o9i h LYS 205 Cb 0.77 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.50 1o9i h LYS 205 CO 0.00 0.49 -0.09 0.39 -2.27 0.00 0.00 179.45 177.97 1o9i n GLU 206 N -4.33 0.62 -0.12 1.90 -0.58 -1.26 -3.78 120.64 113.09 1o9i n GLU 206 Ca 0.02 -0.18 -0.19 0.00 -0.42 0.00 0.00 57.16 56.39 1o9i n GLU 206 Cb 0.19 -1.50 -0.12 0.00 -0.57 0.00 0.00 31.44 29.45 1o9i n GLU 206 CO 0.00 0.00 0.00 -0.89 -0.48 0.00 0.00 177.13 175.76 1o9i n ILE 207 N -1.03 1.52 -1.18 -3.67 5.41 -0.65 -5.00 119.36 114.75 1o9i n ILE 207 Ca 0.14 -0.57 -0.32 0.00 1.00 0.00 0.00 62.75 63.00 1o9i n ILE 207 Cb 0.27 -1.46 0.11 0.00 -0.71 0.00 0.00 39.64 37.85 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 -2.52 1.85 -0.97 0.38 -1.05 -0.83 -4.89 118.70 110.67 1o9i s GLU 208 Ca -0.34 1.52 -0.24 0.00 -0.15 0.00 0.00 54.97 55.77 1o9i s GLU 208 Cb 0.09 -1.82 0.04 0.00 -0.44 0.00 0.00 34.13 32.00 1o9i s GLU 208 CO 0.61 -2.01 1.46 -1.01 0.95 0.00 0.00 175.26 175.27 1o9i s HIS 209 N -2.44 2.43 0.54 4.83 3.76 -1.26 -4.86 115.29 118.29 1o9i s HIS 209 Ca 0.68 -0.61 0.25 0.00 -0.15 0.00 0.00 55.06 55.23 1o9i s HIS 209 Cb -0.23 -4.64 1.42 0.00 1.11 0.00 0.00 32.58 30.24 1o9i s HIS 209 CO 0.51 -1.95 2.02 0.66 -0.85 0.00 0.00 174.74 175.13 1o9i h SER 210 N 10.00 0.00 -0.04 1.40 4.64 -1.90 -2.16 113.55 125.49 1o9i h SER 210 Ca 0.12 0.00 0.01 0.00 -0.47 0.00 0.00 61.79 61.45 1o9i h SER 210 Cb 1.02 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.11 1o9i h SER 210 CO 1.39 0.00 0.04 1.05 -0.87 0.00 0.00 176.83 178.44 1o9i h GLU 211 N 0.00 0.00 -0.42 4.77 4.11 -2.01 -1.41 114.58 119.62 1o9i h GLU 211 Ca 0.20 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.63 1o9i h GLU 211 Cb 0.84 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.09 1o9i h GLU 211 CO -0.00 0.00 0.00 1.19 0.07 0.00 0.00 179.01 180.27 1o9i n PHE 212 N -4.09 0.54 0.57 2.06 3.72 -0.81 -4.61 117.46 114.85 1o9i n PHE 212 Ca -0.02 -0.30 0.13 0.00 -0.05 0.00 0.00 57.45 57.21 1o9i n PHE 212 Cb 0.14 -0.00 0.39 0.00 -0.94 0.00 0.00 39.48 39.07 1o9i n PHE 212 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 1o9i h SER 213 N 4.11 0.00 0.00 4.37 4.64 -1.36 -3.32 113.55 121.99 1o9i h SER 213 Ca 0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 1o9i h SER 213 Cb 0.94 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.02 1o9i h SER 213 CO 0.00 0.00 -0.31 1.41 -0.87 0.00 0.00 176.83 177.06 1o9i n HIS 214 N -2.34 0.00 -3.53 4.77 8.25 -1.26 -5.04 115.22 116.07 1o9i n HIS 214 Ca 0.05 -0.46 -0.40 0.00 -0.26 0.00 0.00 57.72 56.66 1o9i n HIS 214 Cb 0.42 -0.10 -0.11 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 -1.24 5.28 -0.23 1.59 1.01 -1.25 -0.83 120.40 124.74 1o9i s VAL 215 Ca 0.15 -0.13 -0.29 0.00 0.00 0.00 0.00 61.98 61.71 1o9i s VAL 215 Cb 0.13 -3.69 -0.00 0.00 0.00 0.00 0.00 36.38 32.82 1o9i s VAL 215 CO 0.01 0.03 1.22 -0.22 0.00 0.00 0.00 175.10 176.13 1o9i s LEU 216 N 1.75 4.07 -0.28 3.92 0.20 0.45 -4.93 118.68 123.86 1o9i s LEU 216 Ca 0.07 1.45 -0.08 0.00 0.69 0.00 0.00 54.13 56.26 1o9i s LEU 216 Cb -0.17 -3.54 -0.02 0.00 -0.43 0.00 0.00 46.19 42.03 1o9i s LEU 216 CO 0.11 -0.84 0.10 -0.04 -0.29 0.00 0.00 176.35 175.39 1o9i s MET 217 N 3.63 3.46 -1.27 1.98 -1.94 -1.26 -0.65 119.30 123.26 1o9i s MET 217 Ca 0.52 -0.62 -0.17 0.00 -1.71 0.00 0.00 55.69 53.71 1o9i s MET 217 Cb -0.18 -3.41 0.09 0.00 2.01 0.00 0.00 34.83 33.33 1o9i s MET 217 CO 0.15 -0.30 1.67 1.21 -0.01 0.00 0.00 175.02 177.73 1o9i s ASN 218 N 1.60 6.87 0.26 3.03 2.47 -0.68 -4.79 114.94 123.69 1o9i s ASN 218 Ca 0.05 -2.51 0.24 0.00 0.42 0.00 0.00 52.86 51.06 1o9i s ASN 218 Cb -0.16 -2.54 0.37 0.00 -1.45 0.00 0.00 41.25 37.47 1o9i s ASN 218 CO 0.04 -1.10 1.45 -0.26 -3.72 0.00 0.00 177.10 173.51 1o9i h PHE 219 N 7.59 0.00 -3.74 0.43 0.04 -1.88 -3.41 116.94 115.97 1o9i h PHE 219 Ca 0.41 0.00 -0.68 0.00 2.80 0.00 0.00 57.97 60.50 1o9i h PHE 219 Cb 0.88 0.00 -0.19 0.00 2.20 0.00 0.00 35.95 38.84 1o9i h PHE 219 CO 1.36 0.00 -0.74 0.45 -0.60 0.00 0.00 178.31 178.78 1o9i s SER 220 N -5.16 4.33 0.00 2.17 0.15 -1.26 -5.04 113.70 108.88 1o9i s SER 220 Ca 0.06 -0.25 0.26 0.00 0.70 0.00 0.00 55.95 56.72 1o9i s SER 220 Cb 0.10 -0.91 1.42 0.00 -1.71 0.00 0.00 66.02 64.92 1o9i s SER 220 CO 0.69 0.27 1.88 -0.90 1.20 0.00 0.00 173.24 176.39 1o9i n ASP 221 N 1.53 0.00 -4.75 5.45 5.75 -1.26 -4.73 116.55 118.53 1o9i n ASP 221 Ca -0.16 -0.44 -0.34 0.00 -0.01 0.00 0.00 54.79 53.85 1o9i n ASP 221 Cb 0.52 -0.15 0.05 0.00 -1.03 0.00 0.00 41.12 40.52 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 -2.30 2.41 -0.09 6.12 0.00 -1.26 -4.97 107.32 107.23 1o9i s GLY 222 Ca 0.31 0.80 0.15 0.00 0.00 0.00 0.00 44.72 45.98 1o9i s GLY 222 CO 0.35 1.18 1.42 2.09 0.00 0.00 0.00 173.10 178.14 1o9i n ASP 223 N -2.21 3.78 -0.33 1.64 5.68 -1.26 -4.64 116.55 119.22 1o9i n ASP 223 Ca 0.12 -2.48 0.03 0.00 -0.50 0.00 0.00 54.79 51.96 1o9i n ASP 223 Cb 0.51 -0.44 0.20 0.00 -1.14 0.00 0.00 41.12 40.25 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 2.53 1.38 2.00 6.12 0.00 -1.95 -1.94 103.07 111.21 1o9i h GLY 224 Ca 0.00 -0.45 0.00 0.00 0.00 0.00 0.00 47.33 46.88 1o9i h GLY 224 CO 0.14 0.35 0.00 -1.14 0.00 0.00 0.00 176.54 175.89 1o9i n SER 225 N -4.47 0.31 0.30 0.19 3.41 -1.26 -2.37 113.62 109.72 1o9i n SER 225 Ca 0.14 0.57 0.20 0.00 -0.26 0.00 0.00 58.87 59.51 1o9i n SER 225 Cb 0.16 -0.64 1.02 0.00 -0.26 0.00 0.00 64.21 64.49 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 -1.69 -1.38 116.57 121.47 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 0.35 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.17 1o9i h LYS 226 CO 0.00 0.00 -0.01 0.00 -2.27 0.00 0.00 179.45 177.17 1o9i h ALA 227 N 2.01 1.11 0.00 5.00 0.00 -1.66 -0.48 119.26 125.24 1o9i h ALA 227 Ca 0.00 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 1o9i h ALA 227 Cb 0.09 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.88 1o9i h ALA 227 CO 0.00 0.02 -0.02 0.74 0.00 0.00 0.00 179.25 179.99 1o9i h PHE 228 N 0.00 0.00 -2.36 0.00 0.04 -1.50 -3.44 116.94 109.68 1o9i h PHE 228 Ca -0.00 0.00 -0.56 0.00 2.80 0.00 0.00 57.97 60.21 1o9i h PHE 228 Cb 0.11 0.00 0.05 0.00 2.20 0.00 0.00 35.95 38.31 1o9i h PHE 228 CO 0.00 0.02 0.97 -1.91 -0.60 0.00 0.00 178.31 176.78 1o9i n GLU 229 N -3.11 2.44 -0.03 1.51 2.13 -0.19 -1.41 120.64 121.99 1o9i n GLU 229 Ca 0.02 0.89 0.00 0.00 0.66 0.00 0.00 57.16 58.72 1o9i n GLU 229 Cb 0.41 -2.71 0.00 0.00 0.27 0.00 0.00 31.44 29.40 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 3.89 2.63 3.77 8.31 0.00 -0.22 -4.99 105.19 118.58 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 -0.11 3.43 -0.24 1.61 -0.21 -0.50 -4.75 119.66 118.90 1o9i s GLN 231 Ca 0.00 1.66 -0.23 0.00 0.02 0.00 0.00 55.36 56.81 1o9i s GLN 231 Cb 0.00 -2.09 -0.01 0.00 1.00 0.00 0.00 33.01 31.90 1o9i s GLN 231 CO 0.00 -0.80 0.74 0.08 -2.12 0.00 0.00 175.29 173.19 1o9i s VAL 232 N -1.71 4.91 0.95 1.09 1.01 -1.26 -1.20 120.40 124.19 1o9i s VAL 232 Ca 0.71 1.38 -0.12 0.00 0.00 0.00 0.00 61.98 63.94 1o9i s VAL 232 Cb -0.25 -4.03 0.16 0.00 0.00 0.00 0.00 36.38 32.25 1o9i s VAL 232 CO 0.29 -0.01 1.11 0.00 0.00 0.00 0.00 175.10 176.49 1o9i s ALA 233 N 2.57 1.38 0.43 5.51 0.00 0.38 -4.88 121.76 127.14 1o9i s ALA 233 Ca 0.31 -0.43 0.37 0.00 0.00 0.00 0.00 51.96 52.22 1o9i s ALA 233 Cb -0.15 -3.08 1.88 0.00 0.00 0.00 0.00 23.12 21.77 1o9i s ALA 233 CO 0.08 -2.54 2.19 -0.22 0.00 0.00 0.00 175.76 175.27 1o9i h LYS 234 N -1.68 0.00 -0.18 0.00 3.64 -1.97 0.43 116.57 116.81 1o9i h LYS 234 Ca -0.52 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.86 1o9i h LYS 234 Cb 1.33 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.15 1o9i h LYS 234 CO 0.60 0.02 0.00 -0.40 -2.27 0.00 0.00 179.45 177.40 1o9i n ASP 235 N -3.21 1.56 0.00 4.20 5.75 -1.26 -4.93 116.55 118.66 1o9i n ASP 235 Ca -0.02 -1.73 0.00 0.00 -0.01 0.00 0.00 54.79 53.04 1o9i n ASP 235 Cb 0.18 -0.11 0.00 0.00 -1.03 0.00 0.00 41.12 40.16 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 1.09 0.68 3.80 6.12 0.00 0.14 -5.06 105.19 111.97 1o9i n GLY 236 Ca 0.15 0.00 -0.34 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 -0.76 3.18 0.46 1.61 2.12 -1.26 -4.79 118.70 119.26 1o9i s GLU 237 Ca 0.00 -0.36 -0.21 0.00 0.36 0.00 0.00 54.97 54.76 1o9i s GLU 237 Cb 0.00 -2.95 -0.09 0.00 0.26 0.00 0.00 34.13 31.35 1o9i s GLU 237 CO 0.00 0.70 1.03 0.15 -0.54 0.00 0.00 175.26 176.59 1o9i s LYS 238 N -1.39 3.95 0.25 4.30 1.02 -1.26 -0.47 119.74 126.14 1o9i s LYS 238 Ca 0.19 1.36 -0.30 0.00 0.02 0.00 0.00 55.97 57.25 1o9i s LYS 238 Cb -0.12 -2.21 -0.09 0.00 -0.52 0.00 0.00 37.83 34.89 1o9i s LYS 238 CO 0.09 -0.30 1.08 -0.06 -0.92 0.00 0.00 175.35 175.24 1o9i s PHE 239 N -1.93 3.64 0.49 3.18 0.08 -0.34 -4.84 117.98 118.25 1o9i s PHE 239 Ca 0.64 1.71 0.08 0.00 0.12 0.00 0.00 56.93 59.48 1o9i s PHE 239 Cb -0.17 -3.24 0.03 0.00 -0.57 0.00 0.00 43.02 39.07 1o9i s PHE 239 CO 0.21 -0.42 0.57 0.95 -0.10 0.00 0.00 175.22 176.42 1o9i s THR 240 N -0.96 2.46 -0.02 0.64 -4.23 -0.01 -1.05 115.64 112.46 1o9i s THR 240 Ca 0.45 -1.15 0.00 0.00 -1.18 0.00 0.00 61.69 59.81 1o9i s THR 240 Cb -0.31 -2.61 0.02 0.00 1.34 0.00 0.00 72.50 70.95 1o9i s THR 240 CO 0.38 0.00 -0.00 -0.47 -0.54 0.00 0.00 174.62 173.99 1o9i s TYR 241 N -2.54 0.26 -0.29 3.99 5.04 -1.26 -0.41 117.35 122.13 1o9i s TYR 241 Ca 0.53 0.01 -0.00 0.00 -2.44 0.00 0.00 57.07 55.16 1o9i s TYR 241 Cb -0.06 -0.34 0.06 0.00 0.35 0.00 0.00 41.96 41.97 1o9i s TYR 241 CO 0.32 -0.10 -0.03 -1.14 -1.34 0.00 0.00 175.55 173.26 1o9i s GLN 242 N 0.81 2.32 0.34 4.97 0.74 0.18 -4.93 119.66 124.10 1o9i s GLN 242 Ca -0.08 -1.33 0.06 0.00 0.05 0.00 0.00 55.36 54.06 1o9i s GLN 242 Cb -0.11 -3.10 0.63 0.00 1.10 0.00 0.00 33.01 31.53 1o9i s GLN 242 CO -0.02 -0.63 1.85 1.49 -0.55 0.00 0.00 175.29 177.44 1o9i h GLU 243 N 7.91 0.37 -2.91 1.67 4.81 -1.90 -1.82 114.58 122.72 1o9i h GLU 243 Ca -0.20 -0.10 -0.61 0.00 -0.13 0.00 0.00 59.36 58.33 1o9i h GLU 243 Cb 1.05 -0.04 -0.40 0.00 0.63 0.00 0.00 28.75 29.99 1o9i h GLU 243 CO 0.51 0.51 -0.74 -0.80 -0.73 0.00 0.00 179.01 177.76 1o9i s ASN 244 N -6.82 3.51 0.50 1.04 0.01 -1.26 -4.58 114.94 107.33 1o9i s ASN 244 Ca -0.06 -2.97 -0.23 0.00 -0.71 0.00 0.00 52.86 48.89 1o9i s ASN 244 Cb 0.15 -1.07 -0.07 0.00 0.41 0.00 0.00 41.25 40.67 1o9i s ASN 244 CO 0.76 -0.21 1.17 -2.65 -1.51 0.00 0.00 177.10 174.65 1o9i n PRO 245 N 3.08 1.51 -4.20 -0.60 -0.02 -1.26 -4.98 135.00 128.53 1o9i n PRO 245 Ca 0.15 0.55 -0.34 0.00 -2.02 0.00 0.00 63.50 61.84 1o9i n PRO 245 Cb 0.37 -2.31 -0.08 0.00 -0.02 0.00 0.00 33.50 31.46 1o9i n PRO 245 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 1o9i s GLU 246 N -2.48 2.99 -0.47 -0.52 0.41 -1.26 -5.06 118.70 112.31 1o9i s GLU 246 Ca 0.68 -0.48 -0.23 0.00 -0.41 0.00 0.00 54.97 54.52 1o9i s GLU 246 Cb -0.47 -2.81 0.03 0.00 -1.78 0.00 0.00 34.13 29.10 1o9i s GLU 246 CO 0.53 0.66 0.82 0.00 -0.49 0.00 0.00 175.26 176.78 1o9i s ALA 247 N -1.09 3.27 -1.54 5.21 0.00 -1.26 -4.92 121.76 121.43 1o9i s ALA 247 Ca 0.19 -1.05 0.17 0.00 0.00 0.00 0.00 51.96 51.28 1o9i s ALA 247 Cb -0.12 -3.53 -0.01 0.00 0.00 0.00 0.00 23.12 19.46 1o9i s ALA 247 CO 0.10 -2.02 0.89 -1.33 0.00 0.00 0.00 175.76 173.39 1o9i n MET 248 N 6.87 1.60 -0.21 0.00 0.00 -1.26 -4.70 117.12 119.41 1o9i n MET 248 Ca 0.02 -0.81 0.12 0.00 0.00 0.00 0.00 57.70 57.03 1o9i n MET 248 Cb 0.48 -1.31 0.23 0.00 0.00 0.00 0.00 33.22 32.62 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 1.20 1.84 0.10 3.03 0.00 -1.26 -5.08 105.19 105.02 1o9i n GLY 249 Ca 0.07 -0.74 0.01 0.00 0.00 0.00 0.00 46.02 45.36 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 1.51 -1.57 3.57 -0.02 0.00 -1.26 -4.81 105.19 102.60 1o9i n GLY 250 Ca 0.20 -1.50 -0.39 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 -1.47 5.27 0.68 -0.61 1.01 -1.26 -5.06 121.20 119.76 1o9i s ILE 251 Ca 0.00 0.11 -0.15 0.00 0.00 0.00 0.00 60.65 60.61 1o9i s ILE 251 Cb 0.00 -3.64 0.01 0.00 0.01 0.00 0.00 42.46 38.84 1o9i s ILE 251 CO 0.00 0.13 1.14 -2.16 0.00 0.00 0.00 174.94 174.05 1o9i s PRO 252 N 1.83 2.58 -0.43 2.79 0.04 -1.26 -5.01 135.00 135.53 1o9i s PRO 252 Ca 0.09 1.52 0.06 0.00 0.04 0.00 0.00 61.00 62.70 1o9i s PRO 252 Cb -0.16 -1.91 0.17 0.00 0.04 0.00 0.00 34.50 32.64 1o9i s PRO 252 CO 0.11 -1.45 0.55 -1.58 0.04 0.00 0.00 177.00 174.67 1o9i s HIS 253 N -2.21 -0.97 0.30 0.56 2.46 -1.26 -5.14 115.29 109.03 1o9i s HIS 253 Ca 0.69 -0.59 -0.22 0.00 0.47 0.00 0.00 55.06 55.42 1o9i s HIS 253 Cb -0.23 -0.03 -0.09 0.00 -0.13 0.00 0.00 32.58 32.09 1o9i s HIS 253 CO 0.42 -1.11 0.84 0.42 -2.47 0.00 0.00 174.74 172.84 1o9i s ILE 254 N 1.24 4.42 0.10 0.89 1.01 -1.26 -5.02 121.20 122.58 1o9i s ILE 254 Ca 0.22 1.48 -0.31 0.00 0.00 0.00 0.00 60.65 62.04 1o9i s ILE 254 Cb -0.05 -3.85 -0.08 0.00 0.01 0.00 0.00 42.46 38.48 1o9i s ILE 254 CO -0.07 0.07 1.46 -0.75 0.00 0.00 0.00 174.94 175.66 1o9i s LYS 255 N -2.28 4.28 0.53 2.79 2.20 -1.26 -4.97 119.74 121.02 1o9i s LYS 255 Ca 0.49 2.14 -0.21 0.00 -0.36 0.00 0.00 55.97 58.04 1o9i s LYS 255 Cb -0.16 -3.34 -0.07 0.00 -1.51 0.00 0.00 37.83 32.75 1o9i s LYS 255 CO 0.21 -0.54 1.04 -2.30 -0.36 0.00 0.00 175.35 173.40 1o9i n PRO 256 N 4.45 1.21 -1.37 4.03 -0.02 -1.26 -4.97 135.00 137.07 1o9i n PRO 256 Ca 0.13 0.45 -0.30 0.00 -2.02 0.00 0.00 63.50 61.76 1o9i n PRO 256 Cb 0.42 -2.19 0.12 0.00 -0.02 0.00 0.00 33.50 31.83 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 -0.99 1.62 0.34 -1.23 0.00 -1.26 -4.98 107.32 100.81 1o9i s GLY 257 Ca 0.70 -0.16 -0.28 0.00 0.00 0.00 0.00 44.72 44.98 1o9i s GLY 257 CO 0.51 0.31 1.30 1.34 0.00 0.00 0.00 173.10 176.56 1o9i n ASP 258 N -3.70 2.79 0.16 1.64 -0.08 -1.26 -4.88 116.55 111.22 1o9i n ASP 258 Ca 0.07 1.21 0.19 0.00 -1.51 0.00 0.00 54.79 54.74 1o9i n ASP 258 Cb 0.56 -1.49 0.79 0.00 2.34 0.00 0.00 41.12 43.32 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 2.61 0.00 0.00 -0.67 0.11 -2.00 -1.00 132.00 131.05 1o9i h PRO 259 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1o9i h PRO 259 Cb 1.28 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.39 1o9i h PRO 259 CO 0.63 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.42 1o9i h ARG 260 N 0.00 0.00 0.00 1.05 3.08 -2.04 -1.65 114.38 114.82 1o9i h ARG 260 Ca 0.14 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.19 1o9i h ARG 260 Cb 0.82 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.87 1o9i h ARG 260 CO -0.00 0.00 -0.37 -0.07 -1.07 0.00 0.00 179.97 178.46 1o9i h LEU 261 N 0.00 0.00 -1.36 3.04 3.38 -1.53 -3.48 115.31 115.36 1o9i h LEU 261 Ca 0.00 -0.07 -0.39 0.00 0.09 0.00 0.00 57.88 57.51 1o9i h LEU 261 Cb 0.10 0.00 0.11 0.00 0.09 0.00 0.00 40.66 40.96 1o9i h LEU 261 CO 0.00 0.04 -0.76 1.41 0.09 0.00 0.00 178.44 179.22 1o9i n HIS 262 N -2.46 -2.35 -2.01 1.13 8.25 -0.62 -4.87 115.22 112.29 1o9i n HIS 262 Ca 0.04 0.94 -0.42 0.00 -0.26 0.00 0.00 57.72 58.01 1o9i n HIS 262 Cb 0.47 -4.78 0.00 0.00 1.12 0.00 0.00 29.99 26.80 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 -3.04 4.78 -4.58 0.41 3.02 -1.26 -4.93 115.26 109.66 1o9i n ASN 263 Ca -0.16 -2.97 -0.42 0.00 -0.03 0.00 0.00 54.58 51.00 1o9i n ASN 263 Cb 0.62 -1.56 -0.03 0.00 -0.61 0.00 0.00 39.78 38.21 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 1.64 2.43 0.00 3.10 3.76 -1.26 -4.82 115.29 120.14 1o9i s HIS 264 Ca 0.44 0.39 0.00 0.00 -0.15 0.00 0.00 55.06 55.75 1o9i s HIS 264 Cb 0.12 -4.47 0.00 0.00 1.11 0.00 0.00 32.58 29.34 1o9i s HIS 264 CO -0.04 -1.81 0.79 1.04 -0.85 0.00 0.00 174.74 173.86 1o9i n GLN 265 N 8.64 1.57 -0.44 1.40 6.02 -1.26 -5.29 117.38 128.01 1o9i n GLN 265 Ca 0.10 -1.10 0.00 0.00 -0.01 0.00 0.00 57.00 55.99 1o9i n GLN 265 Cb 0.49 -0.95 0.00 0.00 1.02 0.00 0.00 30.24 30.80 1o9i n GLN 265 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46