#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 2.44 0.17 1.12 0.40 -1.26 -5.15 117.98 115.70 1o9i s PHE 2 Ca 0.00 -0.30 0.06 0.00 -0.60 0.00 0.00 56.93 56.09 1o9i s PHE 2 Cb 0.00 -1.16 -0.04 0.00 0.51 0.00 0.00 43.02 42.33 1o9i s PHE 2 CO 0.00 0.56 -0.13 0.15 0.70 0.00 0.00 175.22 176.50 1o9i s LYS 3 N -2.98 1.19 0.00 0.44 -0.14 -1.26 -5.16 119.74 111.82 1o9i s LYS 3 Ca 0.25 -1.50 0.04 0.00 -1.36 0.00 0.00 55.97 53.40 1o9i s LYS 3 Cb -0.07 -0.89 -0.01 0.00 -1.68 0.00 0.00 37.83 35.17 1o9i s LYS 3 CO 0.13 0.14 -0.13 -1.58 -0.76 0.00 0.00 175.35 173.15 1o9i s HIS 4 N -3.05 1.19 0.04 3.18 5.65 -1.26 -5.14 115.29 115.90 1o9i s HIS 4 Ca 0.19 -0.25 0.08 0.00 0.25 0.00 0.00 55.06 55.32 1o9i s HIS 4 Cb 0.00 -0.75 -0.03 0.00 -1.18 0.00 0.00 32.58 30.62 1o9i s HIS 4 CO 0.04 -0.01 -0.20 -0.08 -0.65 0.00 0.00 174.74 173.84 1o9i s THR 5 N -0.44 2.61 0.29 0.89 -1.32 -1.26 -5.02 115.64 111.39 1o9i s THR 5 Ca 0.04 -1.23 0.30 0.00 -1.21 0.00 0.00 61.69 59.60 1o9i s THR 5 Cb -0.06 -2.07 0.32 0.00 -1.51 0.00 0.00 72.50 69.18 1o9i s THR 5 CO -0.00 0.36 2.02 0.03 -2.21 0.00 0.00 174.62 174.82 1o9i h ARG 6 N 4.65 0.00 -6.64 7.08 2.47 -2.08 -3.43 114.38 116.43 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 0.03 0.00 -1.65 0.00 0.00 29.97 29.50 1o9i h ARG 6 CO 0.46 0.10 0.68 0.15 0.56 0.00 0.00 179.97 181.93 1o9i s LYS 7 N -3.92 4.36 0.59 0.04 1.02 -1.26 -5.00 119.74 115.57 1o9i s LYS 7 Ca -0.01 2.08 -0.17 0.00 0.02 0.00 0.00 55.97 57.88 1o9i s LYS 7 Cb 0.11 -3.21 -0.03 0.00 -0.52 0.00 0.00 37.83 34.18 1o9i s LYS 7 CO 0.57 -0.33 1.11 -0.51 -0.92 0.00 0.00 175.35 175.27 1o9i s LEU 8 N 0.26 3.58 0.22 3.17 1.43 -1.26 -4.95 118.68 121.14 1o9i s LEU 8 Ca 0.59 2.05 -0.09 0.00 -1.03 0.00 0.00 54.13 55.65 1o9i s LEU 8 Cb -0.37 -4.56 0.19 0.00 0.03 0.00 0.00 46.19 41.48 1o9i s LEU 8 CO 0.36 -1.35 1.89 -0.61 0.23 0.00 0.00 176.35 176.86 1o9i h GLN 9 N 0.67 1.04 -3.62 1.70 4.15 -1.95 -3.45 115.11 113.65 1o9i h GLN 9 Ca -0.48 -0.06 -0.07 0.00 0.77 0.00 0.00 58.65 58.81 1o9i h GLN 9 Cb 1.25 -0.24 -0.12 0.00 0.21 0.00 0.00 27.48 28.58 1o9i h GLN 9 CO 0.56 0.69 -0.18 -0.47 -1.93 0.00 0.00 178.83 177.50 1o9i s TYR 10 N -6.13 0.13 0.26 3.99 5.04 -1.26 -5.13 117.35 114.25 1o9i s TYR 10 Ca -0.13 -0.49 -0.30 0.00 -2.44 0.00 0.00 57.07 53.71 1o9i s TYR 10 Cb 0.16 0.13 -0.14 0.00 0.35 0.00 0.00 41.96 42.46 1o9i s TYR 10 CO 0.79 -0.77 1.21 0.09 -1.34 0.00 0.00 175.55 175.53 1o9i n ASN 11 N -0.24 2.00 -2.71 4.32 4.13 -1.26 -4.93 115.26 116.57 1o9i n ASN 11 Ca -0.10 1.17 -0.06 0.00 1.68 0.00 0.00 54.58 57.26 1o9i n ASN 11 Cb 0.63 -1.35 0.04 0.00 -1.54 0.00 0.00 39.78 37.56 1o9i n ASN 11 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1o9i n ALA 12 N 1.02 3.08 -3.59 5.41 0.00 -1.26 -4.33 120.51 120.84 1o9i n ALA 12 Ca 0.10 -2.89 -0.26 0.00 0.00 0.00 0.00 53.44 50.40 1o9i n ALA 12 Cb 0.31 -0.93 -0.17 0.00 0.00 0.00 0.00 19.45 18.67 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 -3.05 1.77 0.54 0.00 2.20 -1.26 -3.57 119.74 116.36 1o9i s LYS 13 Ca 0.26 -0.41 -0.11 0.00 -0.36 0.00 0.00 55.97 55.36 1o9i s LYS 13 Cb 0.42 -1.54 -0.05 0.00 -1.51 0.00 0.00 37.83 35.15 1o9i s LYS 13 CO 0.01 -0.05 0.93 -1.25 -0.36 0.00 0.00 175.35 174.62 1o9i s PRO 14 N 0.95 3.68 0.31 4.03 0.04 -1.26 -4.14 135.00 138.61 1o9i s PRO 14 Ca -0.09 0.62 0.10 0.00 0.04 0.00 0.00 61.00 61.68 1o9i s PRO 14 Cb -0.15 -2.20 0.51 0.00 0.04 0.00 0.00 34.50 32.70 1o9i s PRO 14 CO 0.00 -0.35 1.71 -0.44 0.04 0.00 0.00 177.00 177.96 1o9i h ASP 15 N 0.28 0.05 -5.08 6.66 3.32 -1.91 -3.46 116.42 116.27 1o9i h ASP 15 Ca -0.46 -0.02 -0.13 0.00 0.02 0.00 0.00 57.03 56.44 1o9i h ASP 15 Cb 1.19 -0.01 -0.18 0.00 0.22 0.00 0.00 39.33 40.55 1o9i h ASP 15 CO 0.62 0.53 -0.54 -0.13 -1.72 0.00 0.00 179.24 178.01 1o9i s ARG 16 N -3.92 0.57 0.63 3.56 0.52 -1.26 -5.07 118.95 113.98 1o9i s ARG 16 Ca -0.02 -0.76 -0.16 0.00 -0.52 0.00 0.00 55.73 54.27 1o9i s ARG 16 Cb 0.13 0.22 -0.01 0.00 0.52 0.00 0.00 34.95 35.81 1o9i s ARG 16 CO 0.75 -0.14 1.12 -1.54 0.02 0.00 0.00 175.30 175.51 1o9i s SER 17 N -2.11 5.22 -0.30 0.23 1.04 -1.26 -4.84 113.70 111.67 1o9i s SER 17 Ca -0.05 2.06 -0.06 0.00 0.48 0.00 0.00 55.95 58.39 1o9i s SER 17 Cb -0.01 -2.56 0.19 0.00 0.10 0.00 0.00 66.02 63.73 1o9i s SER 17 CO -0.04 -1.55 0.91 -0.62 0.98 0.00 0.00 173.24 172.91 1o9i s ASP 18 N -2.35 -0.78 0.10 7.02 -1.08 -0.07 -5.04 116.67 114.47 1o9i s ASP 18 Ca 0.69 0.02 0.25 0.00 -0.52 0.00 0.00 52.55 52.99 1o9i s ASP 18 Cb -0.22 1.42 0.98 0.00 -1.46 0.00 0.00 42.92 43.64 1o9i s ASP 18 CO 0.38 -0.13 1.79 -0.81 0.52 0.00 0.00 175.17 176.91 1o9i n PRO 19 N 5.01 0.11 0.04 4.34 -0.04 -1.18 -1.50 135.00 141.78 1o9i n PRO 19 Ca 0.08 0.16 -0.19 0.00 -0.04 0.00 0.00 63.50 63.51 1o9i n PRO 19 Cb 0.57 -1.65 -0.12 0.00 -0.04 0.00 0.00 33.50 32.26 1o9i n PRO 19 CO 0.00 0.00 0.00 0.82 -0.04 0.00 0.00 175.50 176.28 1o9i h ILE 20 N 0.00 1.42 -0.49 0.52 1.08 -1.89 -2.38 117.51 115.76 1o9i h ILE 20 Ca 0.00 -2.29 -0.08 0.00 -0.39 0.00 0.00 64.86 62.10 1o9i h ILE 20 Cb 0.53 2.78 -0.02 0.00 -3.07 0.00 0.00 36.82 37.04 1o9i h ILE 20 CO 0.00 0.67 -0.00 -0.03 -0.69 0.00 0.00 178.15 178.10 1o9i h MET 21 N -0.09 0.82 -0.57 2.37 4.05 -1.89 -1.70 114.93 117.93 1o9i h MET 21 Ca -0.12 -0.23 0.11 0.00 -0.28 0.00 0.00 59.70 59.18 1o9i h MET 21 Cb 1.54 -0.09 -0.08 0.00 -0.80 0.00 0.00 31.60 32.16 1o9i h MET 21 CO 0.16 0.83 0.09 0.00 0.23 0.00 0.00 176.91 178.21 1o9i h ALA 22 N 1.23 0.64 -0.51 0.39 0.00 -1.23 -0.28 119.26 119.50 1o9i h ALA 22 Ca 0.15 0.13 -0.01 0.00 0.00 0.00 0.00 54.91 55.18 1o9i h ALA 22 Cb 0.46 0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.42 1o9i h ALA 22 CO 0.02 -0.33 0.27 -0.09 0.00 0.00 0.00 179.25 179.13 1o9i h ARG 23 N 0.22 0.71 -0.89 0.00 2.43 -1.04 -2.58 114.38 113.23 1o9i h ARG 23 Ca 0.29 -0.09 0.04 0.00 -0.81 0.00 0.00 59.98 59.42 1o9i h ARG 23 Cb 0.43 -0.14 -0.06 0.00 -0.42 0.00 0.00 29.97 29.79 1o9i h ARG 23 CO -0.40 0.56 0.57 0.00 -1.51 0.00 0.00 179.97 179.19 1o9i h ARG 24 N 0.67 1.07 0.00 0.20 3.08 -0.70 -2.21 114.38 116.49 1o9i h ARG 24 Ca 0.18 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 60.16 1o9i h ARG 24 Cb 0.06 -0.24 0.00 0.00 0.08 0.00 0.00 29.97 29.87 1o9i h ARG 24 CO -0.03 0.71 0.00 1.28 -1.07 0.00 0.00 179.97 180.86 1o9i n LEU 25 N -4.54 0.38 0.29 3.04 4.77 -0.17 -1.27 117.00 119.49 1o9i n LEU 25 Ca 0.12 0.59 0.14 0.00 -0.03 0.00 0.00 56.01 56.83 1o9i n LEU 25 Cb 0.11 -0.54 0.88 0.00 -2.33 0.00 0.00 43.42 41.53 1o9i n LEU 25 CO 0.33 -0.43 1.12 1.56 -1.33 0.00 0.00 177.39 178.65 1o9i h GLN 26 N 0.00 0.00 -0.83 3.23 1.08 -1.09 -0.63 115.11 116.87 1o9i h GLN 26 Ca 0.00 0.00 0.01 0.00 -1.45 0.00 0.00 58.65 57.21 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 0.00 0.54 1.49 -0.95 0.00 0.00 178.83 179.91 1o9i h GLU 27 N 0.00 1.10 0.00 1.46 4.57 -1.34 0.13 114.58 120.49 1o9i h GLU 27 Ca 0.01 -0.07 -0.01 0.00 -1.18 0.00 0.00 59.36 58.10 1o9i h GLU 27 Cb 0.03 -0.24 -0.00 0.00 -0.16 0.00 0.00 28.75 28.37 1o9i h GLU 27 CO -0.00 0.73 -0.06 0.77 -1.18 0.00 0.00 179.01 179.27 1o9i h SER 28 N 1.12 0.00 0.00 1.04 0.02 -1.31 -1.08 113.55 113.35 1o9i h SER 28 Ca 0.30 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.25 1o9i h SER 28 Cb -0.11 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.43 1o9i h SER 28 CO -0.06 0.06 -0.64 -0.11 -1.14 0.00 0.00 176.83 174.94 1o9i n LEU 29 N -3.17 1.68 -0.91 5.07 7.94 -0.94 -0.22 117.00 126.45 1o9i n LEU 29 Ca 0.01 0.48 0.09 0.00 -1.11 0.00 0.00 56.01 55.48 1o9i n LEU 29 Cb 0.36 -0.79 0.18 0.00 0.53 0.00 0.00 43.42 43.69 1o9i n LEU 29 CO 0.29 -0.40 0.64 0.61 -1.11 0.00 0.00 177.39 177.42 1o9i n GLY 30 N 1.56 1.67 3.91 -3.96 0.00 0.41 -3.50 105.19 105.28 1o9i n GLY 30 Ca -0.09 -0.57 -0.27 0.00 0.00 0.00 0.00 46.02 45.08 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 -1.22 1.64 0.22 -0.02 0.00 -0.41 -3.71 107.32 103.82 1o9i s GLY 31 Ca 0.31 -0.75 -0.14 0.00 0.00 0.00 0.00 44.72 44.14 1o9i s GLY 31 CO 0.24 -0.33 1.60 -1.61 0.00 0.00 0.00 173.10 173.01 1o9i h GLN 32 N -0.73 -0.04 -0.34 2.90 4.15 -1.96 -1.70 115.11 117.39 1o9i h GLN 32 Ca -0.45 0.00 -0.01 0.00 0.77 0.00 0.00 58.65 58.96 1o9i h GLN 32 Cb 1.31 0.01 -0.00 0.00 0.21 0.00 0.00 27.48 29.00 1o9i h GLN 32 CO 0.63 -0.02 0.00 0.91 -1.93 0.00 0.00 178.83 178.42 1o9i n TRP 33 N -5.47 1.25 -1.33 3.99 7.02 -1.26 -4.76 117.44 116.87 1o9i n TRP 33 Ca 0.08 -0.86 -0.14 0.00 -1.02 0.00 0.00 57.50 55.57 1o9i n TRP 33 Cb 0.37 -0.37 0.10 0.00 -2.42 0.00 0.00 31.31 28.98 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 -0.25 -1.48 0.20 6.99 0.00 -0.64 -4.34 105.19 105.67 1o9i n GLY 34 Ca 0.23 -1.66 0.04 0.00 0.00 0.00 0.00 46.02 44.64 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 0.00 -0.29 1.61 4.39 -0.78 -1.84 114.58 117.67 1o9i h GLU 35 Ca -0.20 0.00 -0.15 0.00 0.34 0.00 0.00 59.36 59.35 1o9i h GLU 35 Cb 0.55 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.19 1o9i h GLU 35 CO 0.14 0.32 -0.43 1.15 -1.16 0.00 0.00 179.01 179.03 1o9i h THR 36 N 0.00 1.29 -0.55 1.13 2.02 -1.76 0.31 112.91 115.35 1o9i h THR 36 Ca -0.00 -1.61 -0.00 0.00 0.77 0.00 0.00 66.41 65.56 1o9i h THR 36 Cb 0.61 1.52 -0.03 0.00 -1.74 0.00 0.00 68.15 68.52 1o9i h THR 36 CO 0.04 0.52 0.33 0.74 0.37 0.00 0.00 175.52 177.52 1o9i h THR 37 N 0.59 1.16 0.30 3.16 2.02 -1.61 -0.57 112.91 117.96 1o9i h THR 37 Ca 0.04 -0.37 -0.01 0.00 0.77 0.00 0.00 66.41 66.84 1o9i h THR 37 Cb 0.98 0.42 -0.00 0.00 -1.74 0.00 0.00 68.15 67.81 1o9i h THR 37 CO 0.09 0.17 -0.18 1.23 0.37 0.00 0.00 175.52 177.20 1o9i h GLY 38 N 0.74 -0.48 0.25 2.16 0.00 -1.16 -0.31 103.07 104.27 1o9i h GLY 38 Ca 0.20 0.20 0.05 0.00 0.00 0.00 0.00 47.33 47.79 1o9i h GLY 38 CO -0.04 -0.19 -0.22 1.98 0.00 0.00 0.00 176.54 178.08 1o9i h MET 39 N -0.47 -0.23 -0.06 4.80 -1.53 -0.75 -0.59 114.93 116.10 1o9i h MET 39 Ca -0.03 0.02 -0.16 0.00 -3.44 0.00 0.00 59.70 56.08 1o9i h MET 39 Cb 0.39 0.05 -0.01 0.00 -0.55 0.00 0.00 31.60 31.48 1o9i h MET 39 CO 0.03 -0.16 -0.67 0.52 0.14 0.00 0.00 176.91 176.78 1o9i h MET 40 N -0.24 0.26 -0.10 0.39 2.86 -1.07 -1.66 114.93 115.38 1o9i h MET 40 Ca 0.12 -0.20 -0.03 0.00 -2.06 0.00 0.00 59.70 57.53 1o9i h MET 40 Cb 0.43 0.04 -0.00 0.00 0.06 0.00 0.00 31.60 32.12 1o9i h MET 40 CO -0.34 0.84 -0.07 0.77 1.06 0.00 0.00 176.91 179.17 1o9i h SER 41 N 0.19 0.23 -0.25 1.22 0.02 -0.88 -1.51 113.55 112.57 1o9i h SER 41 Ca -0.02 -0.45 -0.18 0.00 -0.84 0.00 0.00 61.79 60.31 1o9i h SER 41 Cb 1.20 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 63.68 1o9i h SER 41 CO 0.11 0.63 -0.53 -0.26 -1.14 0.00 0.00 176.83 175.63 1o9i h PHE 42 N -0.17 1.02 -0.35 3.45 0.04 -1.09 -0.97 116.94 118.87 1o9i h PHE 42 Ca 0.02 -0.38 -0.02 0.00 2.80 0.00 0.00 57.97 60.39 1o9i h PHE 42 Cb 0.55 -0.19 -0.02 0.00 2.20 0.00 0.00 35.95 38.50 1o9i h PHE 42 CO 0.08 1.19 0.13 -0.07 -0.60 0.00 0.00 178.31 179.03 1o9i h LEU 43 N 0.55 0.49 -0.52 1.54 3.38 -1.37 0.25 115.31 119.63 1o9i h LEU 43 Ca 0.00 -0.18 -0.06 0.00 0.09 0.00 0.00 57.88 57.73 1o9i h LEU 43 Cb 1.14 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.75 1o9i h LEU 43 CO 0.12 0.54 0.08 0.77 0.09 0.00 0.00 178.44 180.04 1o9i h SER 44 N 0.41 0.83 -0.75 -0.43 4.64 -1.19 0.56 113.55 117.62 1o9i h SER 44 Ca 0.11 -0.26 -0.02 0.00 -0.47 0.00 0.00 61.79 61.16 1o9i h SER 44 Cb 0.21 -0.22 -0.04 0.00 -0.31 0.00 0.00 62.40 62.05 1o9i h SER 44 CO -0.01 0.88 0.41 1.56 -0.87 0.00 0.00 176.83 178.80 1o9i h GLN 45 N 0.75 1.05 -0.48 4.77 4.20 -1.16 -1.54 115.11 122.70 1o9i h GLN 45 Ca 0.16 -0.13 -0.03 0.00 0.06 0.00 0.00 58.65 58.71 1o9i h GLN 45 Cb 0.41 -0.20 -0.02 0.00 0.30 0.00 0.00 27.48 27.96 1o9i h GLN 45 CO 0.01 0.78 0.19 0.78 -0.67 0.00 0.00 178.83 179.93 1o9i h GLY 46 N 1.04 0.77 1.65 3.46 0.00 -0.44 -1.40 103.07 108.15 1o9i h GLY 46 Ca 0.26 -0.42 -0.07 0.00 0.00 0.00 0.00 47.33 47.10 1o9i h GLY 46 CO -0.04 0.40 -0.15 1.49 0.00 0.00 0.00 176.54 178.23 1o9i h TRP 47 N 0.64 0.45 0.00 5.60 6.55 -0.77 -2.96 115.95 125.46 1o9i h TRP 47 Ca 0.16 -0.07 0.00 0.00 0.95 0.00 0.00 58.89 59.93 1o9i h TRP 47 Cb 0.20 -0.12 0.00 0.00 -0.86 0.00 0.00 29.16 28.38 1o9i h TRP 47 CO 0.00 0.56 -0.11 0.00 -1.05 0.00 0.00 178.44 177.84 1o9i h ALA 48 N 1.45 0.92 -2.58 1.49 0.00 -0.92 -3.46 119.26 116.17 1o9i h ALA 48 Ca 0.07 0.00 -0.52 0.00 0.00 0.00 0.00 54.91 54.46 1o9i h ALA 48 Cb 0.50 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.29 1o9i h ALA 48 CO 0.03 0.00 0.47 0.45 0.00 0.00 0.00 179.25 180.20 1o9i s SER 49 N -4.56 7.26 0.00 0.00 0.15 -0.56 -4.90 113.70 111.08 1o9i s SER 49 Ca 0.10 1.99 0.11 0.00 0.70 0.00 0.00 55.95 58.84 1o9i s SER 49 Cb 0.12 -2.59 0.29 0.00 -1.71 0.00 0.00 66.02 62.13 1o9i s SER 49 CO 0.62 -0.27 1.23 0.35 1.20 0.00 0.00 173.24 176.37 1o9i n THR 50 N 2.97 0.95 -0.51 6.45 -2.24 -1.26 -5.02 114.28 115.63 1o9i n THR 50 Ca 0.05 -0.97 0.00 0.00 -2.27 0.00 0.00 64.05 60.85 1o9i n THR 50 Cb 0.47 0.54 0.00 0.00 -2.10 0.00 0.00 70.33 69.24 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 0.51 1.63 3.75 3.38 0.00 -1.26 -5.01 105.19 108.20 1o9i n GLY 51 Ca 0.11 -1.74 -0.41 0.00 0.00 0.00 0.00 46.02 43.98 1o9i n GLY 51 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o9i s ALA 52 N -3.28 3.71 0.52 4.61 0.00 -1.26 -4.85 121.76 121.22 1o9i s ALA 52 Ca 0.00 1.55 0.20 0.00 0.00 0.00 0.00 51.96 53.71 1o9i s ALA 52 Cb 0.00 -3.64 1.37 0.00 0.00 0.00 0.00 23.12 20.86 1o9i s ALA 52 CO 0.00 -0.98 2.15 0.93 0.00 0.00 0.00 175.76 177.86 1o9i h GLU 53 N 4.59 0.00 -0.89 0.00 4.39 -1.98 -2.04 114.58 118.65 1o9i h GLU 53 Ca -0.47 0.00 0.10 0.00 0.34 0.00 0.00 59.36 59.33 1o9i h GLU 53 Cb 1.22 0.00 -0.08 0.00 -0.10 0.00 0.00 28.75 29.80 1o9i h GLU 53 CO 0.77 0.03 0.53 -0.22 -1.16 0.00 0.00 179.01 178.96 1o9i h LYS 54 N 0.00 0.84 0.09 2.33 3.64 -1.99 -0.20 116.57 121.29 1o9i h LYS 54 Ca -0.00 -0.05 -0.34 0.00 -1.27 0.00 0.00 60.65 58.99 1o9i h LYS 54 Cb 0.06 -0.19 -0.02 0.00 -0.41 0.00 0.00 32.23 31.66 1o9i h LYS 54 CO 0.00 0.56 -1.87 1.88 -2.27 0.00 0.00 179.45 177.76 1o9i h TYR 55 N 0.87 0.36 -0.25 1.91 0.05 -1.80 -2.89 116.97 115.22 1o9i h TYR 55 Ca 0.43 -0.26 -0.00 0.00 0.05 0.00 0.00 58.73 58.94 1o9i h TYR 55 Cb 0.39 -0.01 -0.01 0.00 1.01 0.00 0.00 36.73 38.10 1o9i h TYR 55 CO -0.04 1.53 0.15 -0.22 -1.05 0.00 0.00 178.16 178.53 1o9i h LYS 56 N 0.05 0.34 -0.60 4.88 3.64 -1.22 -0.90 116.57 122.77 1o9i h LYS 56 Ca -0.37 -0.03 -0.10 0.00 -1.27 0.00 0.00 60.65 58.88 1o9i h LYS 56 Cb 2.03 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 33.76 1o9i h LYS 56 CO 0.10 0.28 -0.02 0.22 -2.27 0.00 0.00 179.45 177.76 1o9i h ASP 57 N 0.31 1.05 -0.67 4.20 3.58 -1.19 -1.58 116.42 122.11 1o9i h ASP 57 Ca 0.09 -0.31 0.07 0.00 0.42 0.00 0.00 57.03 57.29 1o9i h ASP 57 Cb 0.03 -0.28 -0.06 0.00 1.72 0.00 0.00 39.33 40.74 1o9i h ASP 57 CO -0.02 1.11 0.36 0.25 -2.88 0.00 0.00 179.24 178.06 1o9i h LEU 58 N 0.96 0.51 -0.51 2.28 5.85 -1.25 0.16 115.31 123.30 1o9i h LEU 58 Ca 0.17 0.04 -0.04 0.00 0.84 0.00 0.00 57.88 58.89 1o9i h LEU 58 Cb 0.58 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.53 1o9i h LEU 58 CO 0.03 0.32 0.17 -0.07 -0.34 0.00 0.00 178.44 178.56 1o9i h LEU 59 N 0.65 0.73 -0.55 2.25 3.38 -0.78 -0.99 115.31 120.00 1o9i h LEU 59 Ca 0.31 -0.19 -0.15 0.00 0.09 0.00 0.00 57.88 57.93 1o9i h LEU 59 Cb 0.24 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 1o9i h LEU 59 CO -0.21 0.73 -0.52 -0.07 0.09 0.00 0.00 178.44 178.46 1o9i h LEU 60 N 0.69 0.61 0.06 1.67 3.38 -0.89 0.98 115.31 121.80 1o9i h LEU 60 Ca 0.17 -0.32 0.00 0.00 0.09 0.00 0.00 57.88 57.82 1o9i h LEU 60 Cb 0.25 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.82 1o9i h LEU 60 CO -0.01 1.02 -0.05 0.44 0.09 0.00 0.00 178.44 179.93 1o9i h ASP 61 N 0.44 -0.13 -0.23 -0.43 3.32 -0.56 -1.94 116.42 116.88 1o9i h ASP 61 Ca 0.02 0.01 -0.16 0.00 0.02 0.00 0.00 57.03 56.91 1o9i h ASP 61 Cb 1.05 0.05 0.00 0.00 0.22 0.00 0.00 39.33 40.65 1o9i h ASP 61 CO 0.10 -0.08 -0.50 0.74 -1.72 0.00 0.00 179.24 177.78 1o9i h THR 62 N -0.12 1.30 -0.88 0.35 2.02 -0.99 -1.54 112.91 113.06 1o9i h THR 62 Ca 0.00 -1.71 0.02 0.00 0.77 0.00 0.00 66.41 65.49 1o9i h THR 62 Cb 0.11 1.78 -0.05 0.00 -1.74 0.00 0.00 68.15 68.26 1o9i h THR 62 CO -0.01 0.54 0.58 1.23 0.37 0.00 0.00 175.52 178.23 1o9i h GLY 63 N 0.48 1.24 0.99 2.16 0.00 -0.81 0.79 103.07 107.92 1o9i h GLY 63 Ca 0.00 -0.45 -0.06 0.00 0.00 0.00 0.00 47.33 46.82 1o9i h GLY 63 CO 0.11 0.43 0.05 -0.84 0.00 0.00 0.00 176.54 176.30 1o9i h THR 64 N 1.17 1.25 -0.82 4.70 2.02 -1.21 -2.52 112.91 117.49 1o9i h THR 64 Ca 0.33 -0.97 0.02 0.00 0.77 0.00 0.00 66.41 66.56 1o9i h THR 64 Cb -0.10 0.94 -0.04 0.00 -1.74 0.00 0.00 68.15 67.20 1o9i h THR 64 CO -0.08 0.34 0.54 -0.08 0.37 0.00 0.00 175.52 176.61 1o9i h GLU 65 N 0.69 1.05 0.00 6.66 4.81 -0.61 -2.26 114.58 124.91 1o9i h GLU 65 Ca 0.14 -0.06 -0.02 0.00 -0.13 0.00 0.00 59.36 59.29 1o9i h GLU 65 Cb 0.43 -0.24 -0.00 0.00 0.63 0.00 0.00 28.75 29.57 1o9i h GLU 65 CO 0.01 0.70 -0.10 0.93 -0.73 0.00 0.00 179.01 179.82 1o9i h GLU 66 N 1.09 0.00 -0.74 1.92 4.39 -0.50 -0.06 114.58 120.68 1o9i h GLU 66 Ca 0.31 0.00 0.02 0.00 0.34 0.00 0.00 59.36 60.03 1o9i h GLU 66 Cb -0.08 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 28.53 1o9i h GLU 66 CO -0.08 0.10 0.49 0.52 -1.16 0.00 0.00 179.01 178.87 1o9i h MET 67 N 0.00 0.94 -0.34 2.33 2.86 -1.00 0.59 114.93 120.31 1o9i h MET 67 Ca -0.00 -0.06 -0.06 0.00 -2.06 0.00 0.00 59.70 57.53 1o9i h MET 67 Cb 0.18 -0.21 -0.02 0.00 0.06 0.00 0.00 31.60 31.61 1o9i h MET 67 CO 0.01 0.62 -0.02 0.00 1.06 0.00 0.00 176.91 178.58 1o9i h ALA 68 N 1.55 1.33 -0.12 6.32 0.00 -0.96 -1.82 119.26 125.56 1o9i h ALA 68 Ca 0.28 -0.22 -0.19 0.00 0.00 0.00 0.00 54.91 54.78 1o9i h ALA 68 Cb -0.06 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.58 1o9i h ALA 68 CO -0.07 0.46 -0.70 0.45 0.00 0.00 0.00 179.25 179.39 1o9i h HIS 69 N 0.52 0.68 -0.62 0.00 -0.00 -0.71 -0.86 115.15 114.17 1o9i h HIS 69 Ca 0.11 -0.29 0.05 0.00 -0.00 0.00 0.00 60.37 60.24 1o9i h HIS 69 Cb 0.37 -0.11 -0.05 0.00 -0.00 0.00 0.00 27.41 27.62 1o9i h HIS 69 CO 0.01 1.06 0.35 0.28 -0.00 0.00 0.00 177.93 179.63 1o9i h VAL 70 N 0.36 0.99 -0.45 2.45 2.07 -0.66 0.30 116.25 121.31 1o9i h VAL 70 Ca -0.03 -0.22 -0.01 0.00 0.82 0.00 0.00 66.70 67.26 1o9i h VAL 70 Cb 1.28 0.27 -0.02 0.00 -1.52 0.00 0.00 31.29 31.31 1o9i h VAL 70 CO 0.13 0.12 0.26 -0.08 0.02 0.00 0.00 177.57 178.02 1o9i h GLU 71 N 0.66 0.62 -0.31 1.57 4.81 -1.15 -0.99 114.58 119.78 1o9i h GLU 71 Ca 0.27 -0.06 -0.02 0.00 -0.13 0.00 0.00 59.36 59.42 1o9i h GLU 71 Cb 0.14 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.38 1o9i h GLU 71 CO -0.16 0.47 0.13 0.52 -0.73 0.00 0.00 179.01 179.24 1o9i h MET 72 N 0.60 0.47 -0.55 1.92 2.86 -0.59 -1.16 114.93 118.48 1o9i h MET 72 Ca 0.16 -0.09 -0.09 0.00 -2.06 0.00 0.00 59.70 57.63 1o9i h MET 72 Cb 0.02 -0.08 -0.02 0.00 0.06 0.00 0.00 31.60 31.58 1o9i h MET 72 CO -0.03 0.48 -0.00 0.82 1.06 0.00 0.00 176.91 179.24 1o9i h ILE 73 N 0.36 1.26 -0.96 -1.22 1.08 -0.84 0.91 117.51 118.11 1o9i h ILE 73 Ca 0.10 -1.12 0.03 0.00 -0.39 0.00 0.00 64.86 63.49 1o9i h ILE 73 Cb 0.18 0.89 -0.05 0.00 -3.07 0.00 0.00 36.82 34.76 1o9i h ILE 73 CO -0.01 0.40 0.63 0.28 -0.69 0.00 0.00 178.15 178.76 1o9i h SER 74 N 0.86 1.06 -0.15 1.72 0.02 -1.05 -0.76 113.55 115.25 1o9i h SER 74 Ca 0.16 -0.01 -0.05 0.00 -0.84 0.00 0.00 61.79 61.04 1o9i h SER 74 Cb 0.54 -0.25 -0.00 0.00 0.14 0.00 0.00 62.40 62.83 1o9i h SER 74 CO 0.03 0.74 -0.11 0.74 -1.14 0.00 0.00 176.83 177.08 1o9i h THR 75 N 1.24 1.33 -0.60 -2.27 2.02 -0.70 -2.04 112.91 111.89 1o9i h THR 75 Ca 0.38 -1.23 0.07 0.00 0.77 0.00 0.00 66.41 66.40 1o9i h THR 75 Cb -0.03 1.81 -0.06 0.00 -1.74 0.00 0.00 68.15 68.13 1o9i h THR 75 CO -0.11 0.36 0.29 -0.03 0.37 0.00 0.00 175.52 176.40 1o9i h MET 76 N -0.01 0.52 -0.50 6.66 -1.53 -0.50 -1.09 114.93 118.47 1o9i h MET 76 Ca 0.03 -0.03 -0.02 0.00 -3.44 0.00 0.00 59.70 56.24 1o9i h MET 76 Cb 0.62 -0.12 -0.02 0.00 -0.55 0.00 0.00 31.60 31.53 1o9i h MET 76 CO 0.03 0.34 0.25 0.82 0.14 0.00 0.00 176.91 178.49 1o9i h ILE 77 N 0.53 1.19 -0.69 1.77 2.04 -1.08 -0.20 117.51 121.06 1o9i h ILE 77 Ca 0.28 -0.51 0.06 0.00 1.00 0.00 0.00 64.86 65.70 1o9i h ILE 77 Cb 0.24 0.61 -0.06 0.00 -0.74 0.00 0.00 36.82 36.87 1o9i h ILE 77 CO -0.22 0.20 0.38 1.23 0.00 0.00 0.00 178.15 179.75 1o9i h GLY 78 N 0.66 1.01 1.00 5.37 0.00 -0.63 -0.61 103.07 109.88 1o9i h GLY 78 Ca 0.17 -0.26 -0.06 0.00 0.00 0.00 0.00 47.33 47.17 1o9i h GLY 78 CO -0.02 0.15 0.08 -0.97 0.00 0.00 0.00 176.54 175.78 1o9i h TYR 79 N 0.70 0.93 0.00 5.60 0.05 -0.91 -2.86 116.97 120.48 1o9i h TYR 79 Ca 0.31 -0.13 -0.03 0.00 0.05 0.00 0.00 58.73 58.93 1o9i h TYR 79 Cb 0.20 -0.26 -0.00 0.00 1.01 0.00 0.00 36.73 37.68 1o9i h TYR 79 CO -0.08 0.84 -0.13 -0.07 -1.05 0.00 0.00 178.16 177.67 1o9i h LEU 80 N 0.76 0.00 -0.42 3.88 3.38 -0.32 -2.18 115.31 120.41 1o9i h LEU 80 Ca 0.16 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.13 1o9i h LEU 80 Cb 0.41 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.16 1o9i h LEU 80 CO 0.01 0.13 -0.09 0.18 0.09 0.00 0.00 178.44 178.77 1o9i n LEU 81 N -3.58 0.74 -4.72 1.67 4.77 -0.30 -0.89 117.00 114.69 1o9i n LEU 81 Ca -0.01 -0.16 -0.43 0.00 -0.03 0.00 0.00 56.01 55.37 1o9i n LEU 81 Cb 0.27 -0.10 -0.02 0.00 -2.33 0.00 0.00 43.42 41.24 1o9i n LEU 81 CO 0.30 0.13 1.16 -0.62 -1.33 0.00 0.00 177.39 177.04 1o9i n GLU 82 N -0.63 2.45 -1.59 3.23 1.02 -0.82 -2.07 120.64 122.23 1o9i n GLU 82 Ca 0.17 0.87 -0.20 0.00 -0.02 0.00 0.00 57.16 57.98 1o9i n GLU 82 Cb 0.28 -2.61 -0.09 0.00 -0.02 0.00 0.00 31.44 29.00 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 2.23 -5.51 -4.77 1.62 8.00 -1.26 -4.80 116.55 112.06 1o9i n ASP 83 Ca 0.10 0.51 -0.38 0.00 0.71 0.00 0.00 54.79 55.73 1o9i n ASP 83 Cb 0.35 -4.81 -0.00 0.00 -0.02 0.00 0.00 41.12 36.64 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 -2.74 3.00 0.30 2.24 0.00 -0.88 -4.96 121.76 118.72 1o9i s ALA 84 Ca 0.00 1.05 -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 19.59 1o9i s ALA 84 CO 0.00 -0.80 1.08 -1.25 0.00 0.00 0.00 175.76 174.80 1o9i s PRO 85 N -2.63 4.57 0.00 0.00 0.04 -1.26 -4.93 135.00 130.79 1o9i s PRO 85 Ca 0.63 1.75 0.00 0.00 0.04 0.00 0.00 61.00 63.42 1o9i s PRO 85 Cb -0.32 -3.08 0.00 0.00 0.04 0.00 0.00 34.50 31.13 1o9i s PRO 85 CO 0.40 0.16 0.00 1.97 0.04 0.00 0.00 177.00 179.57 1o9i n PHE 86 N 0.99 0.00 -3.91 0.56 1.16 -1.26 -4.77 117.46 110.23 1o9i n PHE 86 Ca -0.00 0.00 -0.10 0.00 -1.87 0.00 0.00 57.45 55.48 1o9i n PHE 86 Cb 0.46 0.02 -0.00 0.00 -1.61 0.00 0.00 39.48 38.34 1o9i n PHE 86 CO 0.00 0.00 0.00 0.20 -1.87 0.00 0.00 176.76 175.09 1o9i s GLY 87 N 0.00 0.63 0.44 4.97 0.00 -1.26 -5.05 107.32 107.06 1o9i s GLY 87 Ca 0.00 -0.92 0.18 0.00 0.00 0.00 0.00 44.72 43.99 1o9i s GLY 87 CO 0.00 -0.50 1.89 -2.55 0.00 0.00 0.00 173.10 171.95 1o9i h PRO 88 N 2.05 0.34 0.00 2.90 0.11 -2.01 -1.31 132.00 134.08 1o9i h PRO 88 Ca -0.29 -0.02 -0.05 0.00 0.11 0.00 0.00 66.00 65.74 1o9i h PRO 88 Cb 1.25 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 32.27 1o9i h PRO 88 CO 0.38 0.23 -0.26 0.93 -0.21 0.00 0.00 178.00 179.07 1o9i h GLU 89 N 0.35 0.00 -0.34 1.05 4.39 -1.99 -0.76 114.58 117.28 1o9i h GLU 89 Ca 0.41 0.00 -0.16 0.00 0.34 0.00 0.00 59.36 59.95 1o9i h GLU 89 Cb 1.06 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.71 1o9i h GLU 89 CO -0.13 0.26 -0.42 -0.44 -1.16 0.00 0.00 179.01 177.12 1o9i h ASP 90 N 0.00 0.92 0.53 1.42 3.32 -1.64 -2.67 116.42 118.31 1o9i h ASP 90 Ca -0.00 -0.44 -0.08 0.00 0.02 0.00 0.00 57.03 56.53 1o9i h ASP 90 Cb 0.59 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.86 1o9i h ASP 90 CO 0.03 1.22 -0.40 -0.07 -1.72 0.00 0.00 179.24 178.30 1o9i h LEU 91 N 0.69 0.00 -0.58 1.55 3.38 -1.29 -1.25 115.31 117.81 1o9i h LEU 91 Ca 0.05 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.91 1o9i h LEU 91 Cb 1.00 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.73 1o9i h LEU 91 CO 0.10 0.40 -0.06 0.11 0.09 0.00 0.00 178.44 179.08 1o9i h LYS 92 N 0.00 1.06 -0.45 1.13 1.57 -1.02 -1.25 116.57 117.60 1o9i h LYS 92 Ca -0.00 -0.37 -0.06 0.00 -1.87 0.00 0.00 60.65 58.35 1o9i h LYS 92 Cb 0.77 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.99 1o9i h LYS 92 CO 0.05 1.07 0.04 -0.09 -0.57 0.00 0.00 179.45 179.95 1o9i h ARG 93 N 0.95 0.77 -1.41 3.15 2.43 -1.12 -3.42 114.38 115.72 1o9i h ARG 93 Ca 0.16 -0.22 -0.13 0.00 -0.81 0.00 0.00 59.98 58.97 1o9i h ARG 93 Cb 0.63 -0.08 -0.25 0.00 -0.42 0.00 0.00 29.97 29.85 1o9i h ARG 93 CO 0.04 0.81 -0.50 0.34 -1.51 0.00 0.00 179.97 179.15 1o9i s ASP 94 N -6.21 -0.42 0.63 -3.80 -1.08 -0.51 -5.02 116.67 100.27 1o9i s ASP 94 Ca -0.13 -0.47 0.34 0.00 -0.52 0.00 0.00 52.55 51.77 1o9i s ASP 94 Cb 0.11 1.45 1.87 0.00 -1.46 0.00 0.00 42.92 44.89 1o9i s ASP 94 CO 0.80 -0.29 2.13 -0.65 0.52 0.00 0.00 175.17 177.67 1o9i h PRO 95 N 7.75 0.00 0.00 4.34 0.11 -1.47 -0.99 132.00 141.73 1o9i h PRO 95 Ca -0.02 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.09 1o9i h PRO 95 Cb 1.14 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.25 1o9i h PRO 95 CO 0.19 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 178.64 1o9i h SER 96 N 0.00 0.00 0.27 -2.05 4.64 -1.94 -2.37 113.55 112.10 1o9i h SER 96 Ca 0.04 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 1o9i h SER 96 Cb 0.41 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.50 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 -2.60 0.09 -0.12 5.97 4.77 -0.38 -2.47 117.00 122.27 1o9i n LEU 97 Ca 0.01 0.53 0.12 0.00 -0.03 0.00 0.00 56.01 56.64 1o9i n LEU 97 Cb 0.22 -0.53 0.48 0.00 -2.33 0.00 0.00 43.42 41.26 1o9i n LEU 97 CO 0.21 -0.43 1.20 0.00 -1.33 0.00 0.00 177.39 177.04 1o9i h ALA 98 N 2.23 1.99 -0.29 -1.18 0.00 -1.65 -0.89 119.26 119.48 1o9i h ALA 98 Ca 0.00 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 1o9i h ALA 98 Cb 0.13 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1o9i h ALA 98 CO 0.00 -0.14 0.09 1.15 0.00 0.00 0.00 179.25 180.34 1o9i h THR 99 N 0.46 1.20 -0.34 0.00 2.02 -1.76 -0.53 112.91 113.97 1o9i h THR 99 Ca 0.31 -0.66 -0.00 0.00 0.77 0.00 0.00 66.41 66.82 1o9i h THR 99 Cb 0.58 1.09 -0.02 0.00 -1.74 0.00 0.00 68.15 68.07 1o9i h THR 99 CO -0.09 0.22 0.20 0.74 0.37 0.00 0.00 175.52 176.96 1o9i h THR 100 N 0.31 1.12 -0.93 3.16 2.02 -1.60 -2.72 112.91 114.27 1o9i h THR 100 Ca 0.09 -0.28 0.00 0.00 0.77 0.00 0.00 66.41 67.00 1o9i h THR 100 Cb 0.25 0.69 -0.05 0.00 -1.74 0.00 0.00 68.15 67.31 1o9i h THR 100 CO -0.00 0.12 0.59 0.24 0.37 0.00 0.00 175.52 176.84 1o9i h MET 101 N 0.44 1.24 -0.21 6.66 2.86 -1.05 -1.60 114.93 123.27 1o9i h MET 101 Ca 0.12 -0.09 0.01 0.00 -2.06 0.00 0.00 59.70 57.68 1o9i h MET 101 Cb 0.01 -0.27 -0.01 0.00 0.06 0.00 0.00 31.60 31.39 1o9i h MET 101 CO -0.02 0.84 0.14 0.00 1.06 0.00 0.00 176.91 178.92 1o9i h ALA 102 N 1.33 1.88 -0.00 6.32 0.00 -0.80 -2.26 119.26 125.72 1o9i h ALA 102 Ca 0.34 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.23 1o9i h ALA 102 Cb -0.11 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.60 1o9i h ALA 102 CO -0.07 0.11 -0.40 0.41 0.00 0.00 0.00 179.25 179.30 1o9i n GLY 103 N -1.51 -1.22 3.86 0.00 0.00 -0.64 -4.94 105.19 100.74 1o9i n GLY 103 Ca 0.00 -0.32 -0.31 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 -2.94 3.18 -0.37 1.61 1.00 -0.85 -4.87 119.30 116.06 1o9i s MET 104 Ca 0.13 0.71 -0.29 0.00 0.00 0.00 0.00 55.69 56.24 1o9i s MET 104 Cb 0.18 -2.04 0.02 0.00 0.00 0.00 0.00 34.83 32.99 1o9i s MET 104 CO 0.66 -0.86 1.11 0.34 0.00 0.00 0.00 175.02 176.27 1o9i s ASP 105 N -4.13 6.82 0.56 3.03 -1.08 -1.26 -4.92 116.67 115.69 1o9i s ASP 105 Ca 0.57 0.89 0.28 0.00 -0.52 0.00 0.00 52.55 53.76 1o9i s ASP 105 Cb -0.12 -2.55 1.47 0.00 -1.46 0.00 0.00 42.92 40.26 1o9i s ASP 105 CO 0.54 -1.01 1.96 -0.65 0.52 0.00 0.00 175.17 176.53 1o9i h PRO 106 N 8.52 0.00 0.00 4.34 0.11 -1.95 -1.48 132.00 141.54 1o9i h PRO 106 Ca -0.22 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.89 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 1.06 0.00 0.00 0.93 -0.21 0.00 0.00 178.00 179.78 1o9i h GLU 107 N 0.00 0.00 -0.55 1.05 5.08 -1.97 -2.59 114.58 115.59 1o9i h GLU 107 Ca 0.25 0.00 0.09 0.00 -1.00 0.00 0.00 59.36 58.69 1o9i h GLU 107 Cb 1.10 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 30.28 1o9i h GLU 107 CO -0.00 0.00 0.17 0.45 -1.00 0.00 0.00 179.01 178.63 1o9i h HIS 108 N 0.00 0.30 0.01 4.33 3.86 -1.57 -0.47 115.15 121.61 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 0.84 -0.05 0.00 0.00 1.06 0.00 0.00 27.41 29.26 1o9i h HIS 108 CO 0.00 0.06 -0.00 0.66 0.86 0.00 0.00 177.93 179.51 1o9i h SER 109 N 0.34 -0.01 -0.35 2.45 4.64 -1.72 0.37 113.55 119.27 1o9i h SER 109 Ca 0.28 -0.65 -0.08 0.00 -0.47 0.00 0.00 61.79 60.87 1o9i h SER 109 Cb 0.35 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.43 1o9i h SER 109 CO -0.31 0.81 -0.10 0.25 -0.87 0.00 0.00 176.83 176.61 1o9i h LEU 110 N -0.99 0.69 0.06 5.97 5.85 -1.42 -1.90 115.31 123.58 1o9i h LEU 110 Ca -0.00 -0.37 -0.30 0.00 0.84 0.00 0.00 57.88 58.05 1o9i h LEU 110 Cb 0.65 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.47 1o9i h LEU 110 CO 0.00 0.91 -1.60 0.58 -0.34 0.00 0.00 178.44 177.99 1o9i h VAL 111 N 0.47 0.79 -0.02 1.05 2.07 -1.33 -3.42 116.25 115.87 1o9i h VAL 111 Ca 0.09 -2.27 0.00 0.00 0.82 0.00 0.00 66.70 65.34 1o9i h VAL 111 Cb 0.62 2.38 0.00 0.00 -1.52 0.00 0.00 31.29 32.77 1o9i h VAL 111 CO 0.04 0.60 -0.14 1.41 0.02 0.00 0.00 177.57 179.50 1o9i n HIS 112 N -3.98 0.00 -2.84 1.57 8.25 -0.87 -4.99 115.22 112.37 1o9i n HIS 112 Ca -0.32 0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 57.01 1o9i n HIS 112 Cb 0.86 0.00 0.03 0.00 1.12 0.00 0.00 29.99 32.00 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 1.11 0.03 3.14 -1.41 0.00 -0.71 -3.09 105.19 104.26 1o9i n GLY 113 Ca 0.10 -0.22 -0.15 0.00 0.00 0.00 0.00 46.02 45.75 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 -2.63 -4.31 -4.25 0.99 4.77 0.13 -4.95 117.00 106.73 1o9i n LEU 114 Ca -0.04 -0.58 -0.14 0.00 -0.03 0.00 0.00 56.01 55.22 1o9i n LEU 114 Cb 0.56 -2.88 -0.10 0.00 -2.33 0.00 0.00 43.42 38.66 1o9i n LEU 114 CO 0.30 0.26 -0.29 0.20 -1.33 0.00 0.00 177.39 176.53 1o9i s ASN 115 N -3.92 0.96 0.58 -1.43 0.01 -1.18 -4.79 114.94 105.16 1o9i s ASN 115 Ca 0.14 -1.29 -0.20 0.00 -0.71 0.00 0.00 52.86 50.80 1o9i s ASN 115 Cb -0.02 0.19 -0.04 0.00 0.41 0.00 0.00 41.25 41.80 1o9i s ASN 115 CO 0.66 -0.69 1.30 0.00 -1.51 0.00 0.00 177.10 176.86 1o9i s ALA 116 N -3.81 2.65 0.55 0.60 0.00 -1.26 -4.77 121.76 115.72 1o9i s ALA 116 Ca 0.31 1.22 0.09 0.00 0.00 0.00 0.00 51.96 53.59 1o9i s ALA 116 Cb 0.07 -3.53 0.07 0.00 0.00 0.00 0.00 23.12 19.73 1o9i s ALA 116 CO 0.08 -1.37 0.75 -1.54 0.00 0.00 0.00 175.76 173.69 1o9i s SER 117 N -1.21 5.18 -0.37 0.00 1.04 -1.26 -4.97 113.70 112.11 1o9i s SER 117 Ca 0.75 -0.79 0.06 0.00 0.48 0.00 0.00 55.95 56.46 1o9i s SER 117 Cb -0.37 0.15 0.57 0.00 0.10 0.00 0.00 66.02 66.46 1o9i s SER 117 CO 0.42 -1.25 1.65 0.18 0.98 0.00 0.00 173.24 175.22 1o9i n LEU 118 N -2.18 5.27 -4.86 2.42 4.77 -1.26 -4.74 117.00 116.42 1o9i n LEU 118 Ca 0.14 -3.77 -0.22 0.00 -0.03 0.00 0.00 56.01 52.12 1o9i n LEU 118 Cb 0.61 -0.72 -0.03 0.00 -2.33 0.00 0.00 43.42 40.95 1o9i n LEU 118 CO 0.40 1.22 -0.00 0.20 -1.33 0.00 0.00 177.39 177.88 1o9i s ASN 119 N -2.09 4.86 0.90 -1.43 0.01 -1.26 -1.82 114.94 114.12 1o9i s ASN 119 Ca 0.50 -0.90 -0.09 0.00 -0.71 0.00 0.00 52.86 51.66 1o9i s ASN 119 Cb 0.44 -0.33 0.15 0.00 0.41 0.00 0.00 41.25 41.92 1o9i s ASN 119 CO 0.04 -0.75 0.91 -0.46 -1.51 0.00 0.00 177.10 175.33 1o9i n ASN 120 N -1.56 0.33 0.33 -1.22 0.23 -0.33 -3.58 115.26 109.45 1o9i n ASN 120 Ca 0.02 -1.49 0.20 0.00 -0.53 0.00 0.00 54.58 52.79 1o9i n ASN 120 Cb 0.63 -0.67 1.12 0.00 -2.08 0.00 0.00 39.78 38.78 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 -0.42 -0.53 0.11 -1.78 -1.63 132.00 127.75 1o9i h PRO 121 Ca -0.30 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.81 1o9i h PRO 121 Cb 0.88 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.99 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 -3.34 2.79 0.00 -2.05 3.02 -1.26 -4.89 115.26 109.53 1o9i n ASN 122 Ca -0.03 -1.94 0.00 0.00 -0.03 0.00 0.00 54.58 52.58 1o9i n ASN 122 Cb 0.08 -0.28 0.00 0.00 -0.61 0.00 0.00 39.78 38.97 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 1.35 0.51 3.68 7.41 0.00 -0.61 -5.01 105.19 112.53 1o9i n GLY 123 Ca 0.18 -0.03 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 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 -2.00 3.44 0.34 4.61 0.00 -1.26 -4.76 121.76 122.13 1o9i s ALA 124 Ca 0.00 0.33 -0.29 0.00 0.00 0.00 0.00 51.96 52.00 1o9i s ALA 124 Cb 0.00 -3.43 -0.11 0.00 0.00 0.00 0.00 23.12 19.59 1o9i s ALA 124 CO 0.00 -0.65 1.43 0.00 0.00 0.00 0.00 175.76 176.54 1o9i s ALA 125 N 2.13 3.57 0.45 0.00 0.00 -1.26 -1.19 121.76 125.47 1o9i s ALA 125 Ca 0.47 1.44 -0.25 0.00 0.00 0.00 0.00 51.96 53.63 1o9i s ALA 125 Cb -0.18 -3.56 -0.08 0.00 0.00 0.00 0.00 23.12 19.29 1o9i s ALA 125 CO 0.16 -0.88 1.34 1.87 0.00 0.00 0.00 175.76 178.25 1o9i n TRP 126 N 0.91 2.33 -3.89 0.00 -0.00 -0.76 -4.88 117.44 111.16 1o9i n TRP 126 Ca 0.02 0.47 -0.09 0.00 -0.00 0.00 0.00 57.50 57.90 1o9i n TRP 126 Cb 0.40 -2.40 -0.08 0.00 -0.00 0.00 0.00 31.31 29.23 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 -0.58 0.16 0.07 5.87 2.20 -1.26 -5.04 114.94 116.37 1o9i s ASN 127 Ca 0.63 -0.65 0.17 0.00 -0.94 0.00 0.00 52.86 52.07 1o9i s ASN 127 Cb -0.47 0.31 0.71 0.00 -2.00 0.00 0.00 41.25 39.80 1o9i s ASN 127 CO 0.56 -0.67 1.53 0.00 -2.94 0.00 0.00 177.10 175.58 1o9i n ALA 128 N 0.13 1.65 0.26 3.54 0.00 -1.26 -1.73 120.51 123.10 1o9i n ALA 128 Ca -0.16 -0.01 0.16 0.00 0.00 0.00 0.00 53.44 53.43 1o9i n ALA 128 Cb 0.61 -1.27 0.84 0.00 0.00 0.00 0.00 19.45 19.63 1o9i n ALA 128 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1o9i h GLY 129 N 2.40 0.00 2.00 0.00 0.00 -2.00 -1.07 103.07 104.40 1o9i h GLY 129 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1o9i h GLY 129 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 176.54 175.57 1o9i h TYR 130 N 0.00 0.00 -2.86 5.60 0.05 -1.68 -3.46 116.97 114.62 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 0.07 0.00 -0.07 0.00 1.01 0.00 0.00 36.73 37.73 1o9i h TYR 130 CO 0.00 0.00 -0.38 0.08 -1.05 0.00 0.00 178.16 176.81 1o9i s VAL 131 N -3.23 5.34 -0.09 -2.88 1.01 -0.41 -5.01 120.40 115.14 1o9i s VAL 131 Ca 0.07 0.43 0.04 0.00 0.00 0.00 0.00 61.98 62.53 1o9i s VAL 131 Cb 0.10 -3.52 -0.00 0.00 0.00 0.00 0.00 36.38 32.96 1o9i s VAL 131 CO 0.52 0.57 -0.23 -0.89 0.00 0.00 0.00 175.10 175.07 1o9i s THR 132 N -0.80 2.14 -0.30 3.92 2.01 -1.26 -5.05 115.64 116.29 1o9i s THR 132 Ca 0.17 -1.00 0.01 0.00 0.31 0.00 0.00 61.69 61.17 1o9i s THR 132 Cb -0.13 -1.81 0.14 0.00 0.01 0.00 0.00 72.50 70.71 1o9i s THR 132 CO 0.06 0.56 0.32 -0.55 -0.69 0.00 0.00 174.62 174.33 1o9i s SER 133 N 0.19 1.43 0.04 3.53 0.15 -1.26 -4.78 113.70 113.00 1o9i s SER 133 Ca -0.14 -0.86 0.22 0.00 0.70 0.00 0.00 55.95 55.88 1o9i s SER 133 Cb -0.17 0.59 -0.13 0.00 -1.71 0.00 0.00 66.02 64.61 1o9i s SER 133 CO 0.07 -0.36 0.82 -1.54 1.20 0.00 0.00 173.24 173.43 1o9i n SER 134 N 5.13 0.47 0.00 5.45 3.41 -1.26 -4.97 113.62 121.85 1o9i n SER 134 Ca 0.01 -0.11 0.00 0.00 -0.26 0.00 0.00 58.87 58.51 1o9i n SER 134 Cb 0.46 1.19 0.00 0.00 -0.26 0.00 0.00 64.21 65.60 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 1.31 2.52 3.29 5.00 0.00 -1.26 -5.03 105.19 111.02 1o9i n GLY 135 Ca -0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 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 -1.40 4.60 0.06 1.61 3.84 -1.26 -4.99 114.94 117.39 1o9i s ASN 136 Ca 0.00 -0.63 0.26 0.00 0.21 0.00 0.00 52.86 52.70 1o9i s ASN 136 Cb 0.00 -1.77 0.75 0.00 -0.55 0.00 0.00 41.25 39.68 1o9i s ASN 136 CO 0.00 -0.11 1.61 0.18 -2.79 0.00 0.00 177.10 176.00 1o9i n LEU 137 N 4.78 0.43 0.00 3.21 4.77 -1.26 -1.09 117.00 127.85 1o9i n LEU 137 Ca -0.16 0.29 -0.13 0.00 -0.03 0.00 0.00 56.01 55.98 1o9i n LEU 137 Cb 0.49 -0.33 -0.09 0.00 -2.33 0.00 0.00 43.42 41.16 1o9i n LEU 137 CO 0.29 0.00 0.69 0.58 -1.33 0.00 0.00 177.39 177.63 1o9i h VAL 138 N 0.00 1.28 -0.27 4.08 2.07 -1.94 0.56 116.25 122.04 1o9i h VAL 138 Ca 0.00 -0.85 -0.01 0.00 0.82 0.00 0.00 66.70 66.66 1o9i h VAL 138 Cb 0.59 1.86 -0.01 0.00 -1.52 0.00 0.00 31.29 32.20 1o9i h VAL 138 CO 0.00 0.22 0.12 0.00 0.02 0.00 0.00 177.57 177.93 1o9i h ALA 139 N 0.62 0.35 -0.02 1.67 0.00 -1.98 -2.95 119.26 116.93 1o9i h ALA 139 Ca -0.00 -0.10 -0.14 0.00 0.00 0.00 0.00 54.91 54.67 1o9i h ALA 139 Cb 0.37 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 1o9i h ALA 139 CO 0.00 -0.08 -0.65 -0.44 0.00 0.00 0.00 179.25 178.08 1o9i h ASP 140 N 0.30 0.12 -0.13 0.00 5.19 -1.08 -1.31 116.42 119.50 1o9i h ASP 140 Ca 0.09 -0.07 -0.06 0.00 -0.62 0.00 0.00 57.03 56.37 1o9i h ASP 140 Cb 0.13 -0.03 -0.02 0.00 0.18 0.00 0.00 39.33 39.59 1o9i h ASP 140 CO -0.01 0.73 -0.10 0.24 -3.12 0.00 0.00 179.24 176.99 1o9i h MET 141 N 0.07 0.46 -0.34 3.56 2.86 -0.92 0.79 114.93 121.41 1o9i h MET 141 Ca -0.01 -0.12 -0.01 0.00 -2.06 0.00 0.00 59.70 57.51 1o9i h MET 141 Cb 1.16 -0.06 -0.02 0.00 0.06 0.00 0.00 31.60 32.74 1o9i h MET 141 CO 0.09 0.56 0.19 0.00 1.06 0.00 0.00 176.91 178.81 1o9i h ARG 142 N 0.43 0.47 -0.59 1.72 3.08 -1.27 -1.05 114.38 117.17 1o9i h ARG 142 Ca 0.08 -0.05 0.06 0.00 0.07 0.00 0.00 59.98 60.14 1o9i h ARG 142 Cb 0.43 -0.09 -0.05 0.00 0.08 0.00 0.00 29.97 30.33 1o9i h ARG 142 CO 0.02 0.39 0.29 0.35 -1.07 0.00 0.00 179.97 179.95 1o9i h PHE 143 N 0.43 0.53 -0.76 3.04 3.57 -0.55 -1.67 116.94 121.53 1o9i h PHE 143 Ca 0.12 0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.60 1o9i h PHE 143 Cb 0.05 -0.15 -0.03 0.00 2.79 0.00 0.00 35.95 38.61 1o9i h PHE 143 CO -0.03 0.23 0.29 -0.91 -2.23 0.00 0.00 178.31 175.66 1o9i h ASN 144 N 0.54 1.06 -0.53 0.41 2.35 -0.52 0.18 115.58 119.08 1o9i h ASN 144 Ca 0.27 -0.17 0.00 0.00 -0.55 0.00 0.00 56.30 55.85 1o9i h ASN 144 Cb 0.21 -0.28 -0.03 0.00 0.05 0.00 0.00 38.32 38.28 1o9i h ASN 144 CO -0.20 0.95 0.34 0.58 -1.65 0.00 0.00 177.43 177.45 1o9i h VAL 145 N 1.12 1.15 -0.29 2.81 2.07 -0.89 -1.68 116.25 120.54 1o9i h VAL 145 Ca 0.25 -0.30 0.03 0.00 0.82 0.00 0.00 66.70 67.51 1o9i h VAL 145 Cb 0.23 0.39 -0.03 0.00 -1.52 0.00 0.00 31.29 30.37 1o9i h VAL 145 CO -0.02 0.15 0.10 0.58 0.02 0.00 0.00 177.57 178.39 1o9i h VAL 146 N 0.72 0.92 -0.56 2.57 2.07 -0.44 0.15 116.25 121.67 1o9i h VAL 146 Ca 0.19 -0.08 0.10 0.00 0.82 0.00 0.00 66.70 67.73 1o9i h VAL 146 Cb -0.05 0.68 -0.08 0.00 -1.52 0.00 0.00 31.29 30.32 1o9i h VAL 146 CO -0.04 0.04 0.14 -0.09 0.02 0.00 0.00 177.57 177.64 1o9i h ARG 147 N 0.22 0.28 0.00 1.57 1.12 -0.30 0.18 114.38 117.45 1o9i h ARG 147 Ca 0.13 -0.02 -0.08 0.00 -1.11 0.00 0.00 59.98 58.90 1o9i h ARG 147 Cb 0.10 -0.06 -0.01 0.00 -0.01 0.00 0.00 29.97 29.98 1o9i h ARG 147 CO -0.13 0.18 -0.39 0.93 -3.11 0.00 0.00 179.97 177.45 1o9i h GLU 148 N 0.29 0.00 -0.00 0.20 4.39 -1.01 -0.98 114.58 117.46 1o9i h GLU 148 Ca 0.29 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.99 1o9i h GLU 148 Cb 0.39 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.04 1o9i h GLU 148 CO -0.35 0.39 -0.01 0.77 -1.16 0.00 0.00 179.01 178.65 1o9i h SER 149 N 0.00 0.01 -0.66 1.42 0.02 0.07 -1.34 113.55 113.07 1o9i h SER 149 Ca -0.00 -0.72 -0.07 0.00 -0.84 0.00 0.00 61.79 60.16 1o9i h SER 149 Cb 1.04 -0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.55 1o9i h SER 149 CO 0.05 0.72 0.14 -0.33 -1.14 0.00 0.00 176.83 176.28 1o9i h GLU 150 N -0.71 1.09 -0.19 3.45 4.39 -0.67 -1.06 114.58 120.89 1o9i h GLU 150 Ca -0.00 -0.27 -0.01 0.00 0.34 0.00 0.00 59.36 59.43 1o9i h GLU 150 Cb 0.72 -0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 29.23 1o9i h GLU 150 CO 0.00 0.97 0.10 0.00 -1.16 0.00 0.00 179.01 178.92 1o9i h ALA 151 N 1.12 0.24 -0.13 3.43 0.00 -1.22 -1.81 119.26 120.88 1o9i h ALA 151 Ca 0.21 -0.07 -0.06 0.00 0.00 0.00 0.00 54.91 54.98 1o9i h ALA 151 Cb 0.39 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 1o9i h ALA 151 CO 0.01 -0.21 -0.20 -0.09 0.00 0.00 0.00 179.25 178.76 1o9i h ARG 152 N 0.18 0.23 -0.10 0.00 2.43 -1.07 0.61 114.38 116.67 1o9i h ARG 152 Ca 0.07 -0.06 0.01 0.00 -0.81 0.00 0.00 59.98 59.18 1o9i h ARG 152 Cb 0.10 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.62 1o9i h ARG 152 CO -0.01 0.43 0.05 1.25 -1.51 0.00 0.00 179.97 180.17 1o9i h LEU 153 N 0.21 0.07 -0.63 3.80 5.85 -0.97 -0.44 115.31 123.19 1o9i h LEU 153 Ca 0.04 0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.70 1o9i h LEU 153 Cb 0.48 -0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.48 1o9i h LEU 153 CO 0.03 0.05 0.16 1.56 -0.34 0.00 0.00 178.44 179.91 1o9i h GLN 154 N 0.10 1.01 -0.52 1.25 4.20 -0.51 -0.74 115.11 119.91 1o9i h GLN 154 Ca 0.04 -0.24 -0.05 0.00 0.06 0.00 0.00 58.65 58.46 1o9i h GLN 154 Cb 0.01 -0.13 -0.02 0.00 0.30 0.00 0.00 27.48 27.63 1o9i h GLN 154 CO -0.03 0.91 0.12 0.28 -0.67 0.00 0.00 178.83 179.44 1o9i h VAL 155 N 0.93 1.22 -0.48 -0.54 2.07 -0.78 0.65 116.25 119.32 1o9i h VAL 155 Ca 0.20 -0.81 -0.06 0.00 0.82 0.00 0.00 66.70 66.86 1o9i h VAL 155 Cb 0.35 0.70 -0.02 0.00 -1.52 0.00 0.00 31.29 30.81 1o9i h VAL 155 CO 0.00 0.30 0.08 0.28 0.02 0.00 0.00 177.57 178.25 1o9i h SER 156 N 0.76 0.76 -0.39 0.57 0.02 -0.67 -1.53 113.55 113.07 1o9i h SER 156 Ca 0.17 -0.26 -0.01 0.00 -0.84 0.00 0.00 61.79 60.85 1o9i h SER 156 Cb 0.30 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 62.62 1o9i h SER 156 CO -0.00 0.82 0.20 0.03 -1.14 0.00 0.00 176.83 176.74 1o9i h ARG 157 N 0.66 0.55 -0.72 3.45 3.08 -0.72 -2.74 114.38 117.94 1o9i h ARG 157 Ca 0.15 -0.07 0.09 0.00 0.07 0.00 0.00 59.98 60.21 1o9i h ARG 157 Cb 0.39 -0.10 -0.05 0.00 0.08 0.00 0.00 29.97 30.29 1o9i h ARG 157 CO 0.01 0.46 0.48 -0.07 -1.07 0.00 0.00 179.97 179.78 1o9i h LEU 158 N 0.49 0.57 -1.44 3.04 3.38 -0.48 -0.62 115.31 120.25 1o9i h LEU 158 Ca 0.13 0.01 0.09 0.00 0.09 0.00 0.00 57.88 58.20 1o9i h LEU 158 Cb 0.09 -0.11 -0.05 0.00 0.09 0.00 0.00 40.66 40.68 1o9i h LEU 158 CO -0.02 0.35 0.47 0.22 0.09 0.00 0.00 178.44 179.55 1o9i h TYR 159 N 0.64 0.67 -0.37 1.13 5.03 -0.97 0.43 116.97 123.52 1o9i h TYR 159 Ca 0.33 0.02 0.00 0.00 2.58 0.00 0.00 58.73 61.66 1o9i h TYR 159 Cb 0.44 -0.22 0.00 0.00 1.55 0.00 0.00 36.73 38.50 1o9i h TYR 159 CO -0.00 0.33 0.00 0.43 -1.32 0.00 0.00 178.16 177.60 1o9i n SER 160 N -4.49 2.12 -0.49 -2.11 7.64 -0.26 -3.87 113.62 112.16 1o9i n SER 160 Ca 0.11 -2.04 0.05 0.00 1.01 0.00 0.00 58.87 58.01 1o9i n SER 160 Cb 0.30 -0.28 0.08 0.00 -1.01 0.00 0.00 64.21 63.31 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 0.58 1.40 -3.79 1.43 2.81 0.14 -4.99 117.12 114.69 1o9i n MET 161 Ca 0.13 -1.47 -0.11 0.00 -1.81 0.00 0.00 57.70 54.44 1o9i n MET 161 Cb 0.35 -1.22 -0.08 0.00 -0.71 0.00 0.00 33.22 31.56 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 -0.92 0.10 -1.00 2.03 -1.32 -1.21 -4.96 115.64 108.37 1o9i s THR 162 Ca 0.16 -0.81 0.10 0.00 -1.21 0.00 0.00 61.69 59.93 1o9i s THR 162 Cb 0.10 -0.98 0.20 0.00 -1.51 0.00 0.00 72.50 70.31 1o9i s THR 162 CO 0.14 -0.45 1.07 -0.62 -2.21 0.00 0.00 174.62 172.55 1o9i n GLU 163 N 0.52 1.94 -2.05 7.08 1.02 -1.26 -4.91 120.64 122.98 1o9i n GLU 163 Ca -0.18 -1.66 -0.43 0.00 -0.02 0.00 0.00 57.16 54.88 1o9i n GLU 163 Cb 0.60 -1.22 -0.03 0.00 -0.02 0.00 0.00 31.44 30.77 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 -0.94 6.45 0.49 1.62 -1.08 -1.26 -4.88 116.67 117.07 1o9i s ASP 164 Ca 0.17 1.87 0.28 0.00 -0.52 0.00 0.00 52.55 54.35 1o9i s ASP 164 Cb 0.10 -2.53 0.99 0.00 -1.46 0.00 0.00 42.92 40.02 1o9i s ASP 164 CO 0.14 -1.16 1.85 -0.33 0.52 0.00 0.00 175.17 176.18 1o9i h GLU 165 N 10.48 0.00 -0.13 4.34 4.39 -1.97 0.04 114.58 131.73 1o9i h GLU 165 Ca -0.36 0.00 -0.08 0.00 0.34 0.00 0.00 59.36 59.26 1o9i h GLU 165 Cb 1.17 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.82 1o9i h GLU 165 CO 0.98 0.07 -0.22 0.78 -1.16 0.00 0.00 179.01 179.46 1o9i h GLY 166 N 2.52 0.41 1.00 -3.84 0.00 -1.90 -0.34 103.07 100.92 1o9i h GLY 166 Ca -0.00 -0.47 0.00 0.00 0.00 0.00 0.00 47.33 46.86 1o9i h GLY 166 CO 0.01 0.43 0.12 -2.08 0.00 0.00 0.00 176.54 175.01 1o9i h VAL 167 N -0.03 1.05 -0.53 4.60 2.07 -1.66 -2.71 116.25 119.04 1o9i h VAL 167 Ca 0.01 -0.09 0.02 0.00 0.82 0.00 0.00 66.70 67.45 1o9i h VAL 167 Cb 0.80 0.80 -0.03 0.00 -1.52 0.00 0.00 31.29 31.34 1o9i h VAL 167 CO 0.05 0.05 0.35 0.03 0.02 0.00 0.00 177.57 178.07 1o9i h ARG 168 N 0.24 0.66 -0.31 1.57 3.08 -0.96 -1.05 114.38 117.61 1o9i h ARG 168 Ca 0.06 -0.04 0.02 0.00 0.07 0.00 0.00 59.98 60.09 1o9i h ARG 168 Cb -0.02 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 29.86 1o9i h ARG 168 CO -0.01 0.43 0.16 0.22 -1.07 0.00 0.00 179.97 179.70 1o9i h ASP 169 N 0.67 0.24 -0.24 7.04 3.58 -0.75 0.20 116.42 127.17 1o9i h ASP 169 Ca 0.20 0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.66 1o9i h ASP 169 Cb -0.02 -0.04 -0.01 0.00 1.72 0.00 0.00 39.33 40.98 1o9i h ASP 169 CO -0.05 0.18 0.16 -0.03 -2.88 0.00 0.00 179.24 176.63 1o9i h MET 170 N 0.33 0.32 -0.94 0.28 4.05 -1.15 -2.48 114.93 115.34 1o9i h MET 170 Ca 0.13 -0.02 0.03 0.00 -0.28 0.00 0.00 59.70 59.55 1o9i h MET 170 Cb 0.03 -0.07 -0.05 0.00 -0.80 0.00 0.00 31.60 30.71 1o9i h MET 170 CO -0.08 0.21 0.62 -0.07 0.23 0.00 0.00 176.91 177.82 1o9i h LEU 171 N 0.33 1.04 -1.06 3.39 3.38 -0.69 -1.14 115.31 120.55 1o9i h LEU 171 Ca 0.09 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.02 1o9i h LEU 171 Cb -0.04 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.44 1o9i h LEU 171 CO -0.02 0.72 0.34 0.11 0.09 0.00 0.00 178.44 179.69 1o9i h LYS 172 N 1.21 1.01 -0.07 1.13 1.57 -0.40 0.15 116.57 121.17 1o9i h LYS 172 Ca 0.37 -0.13 -0.00 0.00 -1.87 0.00 0.00 60.65 59.01 1o9i h LYS 172 Cb -0.04 -0.19 -0.00 0.00 0.08 0.00 0.00 32.23 32.08 1o9i h LYS 172 CO -0.11 0.77 0.03 0.35 -0.57 0.00 0.00 179.45 179.92 1o9i h PHE 173 N 1.00 0.10 -0.61 -1.35 3.57 -0.93 -2.79 116.94 115.93 1o9i h PHE 173 Ca 0.25 -0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.72 1o9i h PHE 173 Cb 0.10 -0.03 -0.03 0.00 2.79 0.00 0.00 35.95 38.78 1o9i h PHE 173 CO 0.01 0.20 0.28 -0.07 -2.23 0.00 0.00 178.31 176.50 1o9i h LEU 174 N -0.03 0.78 -0.67 0.59 3.38 -0.77 -1.16 115.31 117.43 1o9i h LEU 174 Ca 0.02 -0.08 0.05 0.00 0.09 0.00 0.00 57.88 57.96 1o9i h LEU 174 Cb 0.14 -0.20 -0.05 0.00 0.09 0.00 0.00 40.66 40.64 1o9i h LEU 174 CO -0.00 0.67 0.39 -0.07 0.09 0.00 0.00 178.44 179.51 1o9i h LEU 175 N 0.86 0.60 -0.31 1.67 3.38 -0.67 0.39 115.31 121.23 1o9i h LEU 175 Ca 0.21 0.02 -0.05 0.00 0.09 0.00 0.00 57.88 58.15 1o9i h LEU 175 Cb 0.10 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 1o9i h LEU 175 CO -0.03 0.40 0.01 0.00 0.09 0.00 0.00 178.44 178.91 1o9i h ALA 176 N 1.33 0.42 -0.57 1.53 0.00 -1.12 -1.12 119.26 119.72 1o9i h ALA 176 Ca 0.29 -0.23 -0.05 0.00 0.00 0.00 0.00 54.91 54.92 1o9i h ALA 176 Cb 0.13 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 1o9i h ALA 176 CO -0.15 0.17 0.15 0.00 0.00 0.00 0.00 179.25 179.42 1o9i h ARG 177 N 0.35 0.88 -0.12 0.00 2.47 -0.89 -1.81 114.38 115.26 1o9i h ARG 177 Ca 0.09 -0.18 -0.08 0.00 -1.26 0.00 0.00 59.98 58.55 1o9i h ARG 177 Cb 0.43 -0.13 -0.01 0.00 -1.65 0.00 0.00 29.97 28.60 1o9i h ARG 177 CO 0.01 0.78 -0.30 0.93 0.56 0.00 0.00 179.97 181.95 1o9i h GLU 178 N 0.85 0.22 0.10 0.04 5.08 -0.78 0.11 114.58 120.19 1o9i h GLU 178 Ca 0.19 -0.08 -0.00 0.00 -1.00 0.00 0.00 59.36 58.47 1o9i h GLU 178 Cb 0.29 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.52 1o9i h GLU 178 CO -0.00 0.51 -0.07 1.15 -1.00 0.00 0.00 179.01 179.59 1o9i h THR 179 N 0.20 0.84 -0.59 1.13 2.02 -0.68 0.49 112.91 116.31 1o9i h THR 179 Ca 0.03 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.23 1o9i h THR 179 Cb 0.63 0.84 -0.04 0.00 -1.74 0.00 0.00 68.15 67.85 1o9i h THR 179 CO 0.05 0.00 0.37 -0.61 0.37 0.00 0.00 175.52 175.70 1o9i h GLN 180 N -0.18 0.71 -0.35 6.66 5.75 -0.88 -0.88 115.11 125.96 1o9i h GLN 180 Ca -0.00 -0.04 -0.08 0.00 -0.15 0.00 0.00 58.65 58.38 1o9i h GLN 180 Cb 0.16 -0.16 -0.01 0.00 1.07 0.00 0.00 27.48 28.54 1o9i h GLN 180 CO -0.00 0.47 -0.09 0.45 -2.65 0.00 0.00 178.83 177.01 1o9i h HIS 181 N 0.73 0.76 -0.31 3.99 3.86 -0.67 0.95 115.15 124.46 1o9i h HIS 181 Ca 0.23 -0.16 0.07 0.00 -1.16 0.00 0.00 60.37 59.35 1o9i h HIS 181 Cb -0.00 -0.18 -0.07 0.00 1.06 0.00 0.00 27.41 28.22 1o9i h HIS 181 CO -0.05 0.83 -0.14 1.96 0.86 0.00 0.00 177.93 181.39 1o9i h GLN 182 N 0.46 -0.09 -0.43 2.45 4.20 -0.67 -1.77 115.11 119.26 1o9i h GLN 182 Ca 0.09 0.01 -0.05 0.00 0.06 0.00 0.00 58.65 58.76 1o9i h GLN 182 Cb 0.59 0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.38 1o9i h GLN 182 CO 0.03 -0.06 0.08 -0.07 -0.67 0.00 0.00 178.83 178.14 1o9i h LEU 183 N -0.09 0.67 -0.66 1.46 3.38 -0.81 -0.57 115.31 118.68 1o9i h LEU 183 Ca 0.16 -0.25 -0.10 0.00 0.09 0.00 0.00 57.88 57.78 1o9i h LEU 183 Cb 0.33 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.89 1o9i h LEU 183 CO -0.37 0.75 -0.05 0.06 0.09 0.00 0.00 178.44 178.92 1o9i h GLN 184 N 0.56 1.00 -0.13 1.13 3.07 -0.68 -0.83 115.11 119.23 1o9i h GLN 184 Ca 0.13 -0.33 -0.12 0.00 0.09 0.00 0.00 58.65 58.42 1o9i h GLN 184 Cb 0.36 -0.08 -0.01 0.00 0.08 0.00 0.00 27.48 27.82 1o9i h GLN 184 CO 0.01 1.01 -0.45 0.74 0.09 0.00 0.00 178.83 180.22 1o9i h PHE 185 N 0.90 0.37 -0.65 0.06 0.04 -1.21 -1.25 116.94 115.19 1o9i h PHE 185 Ca 0.15 -0.11 -0.08 0.00 2.80 0.00 0.00 57.97 60.74 1o9i h PHE 185 Cb 0.59 -0.08 -0.03 0.00 2.20 0.00 0.00 35.95 38.64 1o9i h PHE 185 CO 0.04 0.71 0.10 0.52 -0.60 0.00 0.00 178.31 179.08 1o9i h MET 186 N 0.25 1.08 -0.36 1.51 2.86 -0.69 0.64 114.93 120.22 1o9i h MET 186 Ca 0.02 -0.29 -0.02 0.00 -2.06 0.00 0.00 59.70 57.34 1o9i h MET 186 Cb 0.90 -0.13 -0.02 0.00 0.06 0.00 0.00 31.60 32.42 1o9i h MET 186 CO 0.07 0.99 0.13 -0.22 1.06 0.00 0.00 176.91 178.95 1o9i h LYS 187 N 0.99 0.54 -0.41 1.72 1.63 -0.89 -0.50 116.57 119.65 1o9i h LYS 187 Ca 0.20 -0.10 0.01 0.00 -0.85 0.00 0.00 60.65 59.91 1o9i h LYS 187 Cb 0.44 -0.08 -0.02 0.00 -0.60 0.00 0.00 32.23 31.96 1o9i h LYS 187 CO 0.01 0.54 0.25 0.00 -3.45 0.00 0.00 179.45 176.80 1o9i h ALA 188 N 0.97 0.52 -0.48 5.00 0.00 -1.08 -1.35 119.26 122.84 1o9i h ALA 188 Ca 0.12 -0.02 0.05 0.00 0.00 0.00 0.00 54.91 55.06 1o9i h ALA 188 Cb 0.21 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.82 1o9i h ALA 188 CO -0.01 -0.07 0.22 0.37 0.00 0.00 0.00 179.25 179.77 1o9i h GLN 189 N 0.51 0.43 -0.58 0.00 4.15 -0.63 -1.01 115.11 117.98 1o9i h GLN 189 Ca 0.16 -0.03 -0.08 0.00 0.77 0.00 0.00 58.65 59.47 1o9i h GLN 189 Cb -0.02 -0.10 -0.02 0.00 0.21 0.00 0.00 27.48 27.55 1o9i h GLN 189 CO -0.06 0.28 0.04 0.93 -1.93 0.00 0.00 178.83 178.10 1o9i h GLU 190 N 0.44 0.97 -0.50 1.69 5.08 -0.73 0.12 114.58 121.66 1o9i h GLU 190 Ca 0.21 -0.27 -0.09 0.00 -1.00 0.00 0.00 59.36 58.21 1o9i h GLU 190 Cb 0.14 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.27 1o9i h GLU 190 CO -0.17 0.93 -0.04 0.93 -1.00 0.00 0.00 179.01 179.66 1o9i h GLU 191 N 0.91 0.90 -0.43 2.33 5.08 -0.91 -1.46 114.58 121.01 1o9i h GLU 191 Ca 0.17 -0.31 -0.10 0.00 -1.00 0.00 0.00 59.36 58.12 1o9i h GLU 191 Cb 0.47 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.63 1o9i h GLU 191 CO 0.02 0.96 -0.14 -0.07 -1.00 0.00 0.00 179.01 178.78 1o9i h LEU 192 N 0.76 0.78 -1.07 1.33 3.38 -0.91 -2.30 115.31 117.28 1o9i h LEU 192 Ca 0.13 -0.25 -0.03 0.00 0.09 0.00 0.00 57.88 57.82 1o9i h LEU 192 Cb 0.58 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.09 1o9i h LEU 192 CO 0.03 0.93 0.25 -0.33 0.09 0.00 0.00 178.44 179.42 1o9i h GLU 193 N 0.70 0.91 -0.70 1.13 5.08 -0.48 0.40 114.58 121.62 1o9i h GLU 193 Ca 0.11 -0.14 -0.05 0.00 -1.00 0.00 0.00 59.36 58.27 1o9i h GLU 193 Cb 0.63 -0.16 -0.03 0.00 0.50 0.00 0.00 28.75 29.69 1o9i h GLU 193 CO 0.04 0.74 0.22 1.49 -1.00 0.00 0.00 179.01 180.51 1o9i h GLU 194 N 0.90 1.07 -0.01 2.33 4.22 -0.90 0.26 114.58 122.45 1o9i h GLU 194 Ca 0.21 -0.22 -0.24 0.00 0.08 0.00 0.00 59.36 59.19 1o9i h GLU 194 Cb 0.17 -0.16 0.02 0.00 0.50 0.00 0.00 28.75 29.28 1o9i h GLU 194 CO -0.02 0.91 -0.94 -0.22 -2.18 0.00 0.00 179.01 176.56 1o9i h LYS 195 N 1.04 0.65 0.00 1.92 3.64 -0.91 -3.40 116.57 119.51 1o9i h LYS 195 Ca 0.23 -0.69 -0.05 0.00 -1.27 0.00 0.00 60.65 58.87 1o9i h LYS 195 Cb 0.29 0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 32.29 1o9i h LYS 195 CO -0.01 1.28 -1.55 0.66 -2.27 0.00 0.00 179.45 177.56 1o9i n TYR 196 N -3.93 0.00 0.00 1.91 4.01 0.08 -5.11 117.16 114.12 1o9i n TYR 196 Ca -0.11 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.63 1o9i n TYR 196 Cb 0.83 -0.31 0.00 0.00 -0.31 0.00 0.00 39.34 39.55 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 2.00 3.65 0.16 2.72 0.00 0.90 -3.95 105.19 110.68 1o9i n GLY 197 Ca -0.06 -1.73 0.04 0.00 0.00 0.00 0.00 46.02 44.28 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 0.82 0.79 -3.19 -0.61 6.09 -1.94 -3.41 117.51 116.07 1o9i h ILE 198 Ca 0.00 -1.91 -0.59 0.00 -1.37 0.00 0.00 64.86 60.98 1o9i h ILE 198 Cb 0.00 2.24 -0.07 0.00 0.47 0.00 0.00 36.82 39.46 1o9i h ILE 198 CO 0.00 0.42 -0.21 -0.63 -3.07 0.00 0.00 178.15 174.65 1o9i s ILE 199 N -3.16 5.16 -0.19 2.19 -1.09 -1.26 -5.05 121.20 117.80 1o9i s ILE 199 Ca 0.03 0.80 -0.10 0.00 -2.23 0.00 0.00 60.65 59.15 1o9i s ILE 199 Cb 0.08 -3.72 -0.05 0.00 -1.58 0.00 0.00 42.46 37.19 1o9i s ILE 199 CO 0.72 0.44 0.15 -0.69 -1.23 0.00 0.00 174.94 174.33 1o9i s VAL 200 N -0.10 5.40 0.65 2.92 1.01 -1.26 -1.32 120.40 127.70 1o9i s VAL 200 Ca 0.23 0.22 -0.12 0.00 0.00 0.00 0.00 61.98 62.31 1o9i s VAL 200 Cb -0.15 -3.48 -0.01 0.00 0.00 0.00 0.00 36.38 32.73 1o9i s VAL 200 CO 0.10 0.44 1.05 -2.16 0.00 0.00 0.00 175.10 174.53 1o9i s PRO 201 N 0.33 3.18 0.00 2.72 0.05 -1.26 -5.05 135.00 134.97 1o9i s PRO 201 Ca 0.09 0.98 0.24 0.00 0.05 0.00 0.00 61.00 62.36 1o9i s PRO 201 Cb -0.11 -2.02 1.21 0.00 0.05 0.00 0.00 34.50 33.62 1o9i s PRO 201 CO -0.01 -0.91 1.80 0.41 0.05 0.00 0.00 177.00 178.34 1o9i n GLY 202 N -1.86 -0.52 1.46 0.56 0.00 -0.44 -4.07 105.19 100.33 1o9i n GLY 202 Ca 0.07 -0.26 -0.12 0.00 0.00 0.00 0.00 46.02 45.71 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 -0.41 3.67 -0.07 1.61 5.75 -1.26 -4.59 116.55 121.25 1o9i n ASP 203 Ca 0.18 -3.81 0.02 0.00 -0.01 0.00 0.00 54.79 51.17 1o9i n ASP 203 Cb 0.19 -0.55 0.03 0.00 -1.03 0.00 0.00 41.12 39.76 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 -0.96 1.57 -0.01 0.11 2.81 -1.26 -4.82 117.12 114.56 1o9i n MET 204 Ca 0.37 -1.40 -0.00 0.00 -1.81 0.00 0.00 57.70 54.85 1o9i n MET 204 Cb 0.91 -0.92 0.29 0.00 -0.71 0.00 0.00 33.22 32.79 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 0.54 0.00 0.03 3.64 -1.89 -1.26 116.57 117.63 1o9i h LYS 205 Ca 0.00 -0.12 0.00 0.00 -1.27 0.00 0.00 60.65 59.26 1o9i h LYS 205 Cb 0.82 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.57 1o9i h LYS 205 CO 0.00 0.57 0.00 0.39 -2.27 0.00 0.00 179.45 178.14 1o9i n GLU 206 N -4.27 0.24 -0.05 1.90 4.71 -1.26 -3.77 120.64 118.14 1o9i n GLU 206 Ca 0.02 0.24 -0.21 0.00 -0.01 0.00 0.00 57.16 57.19 1o9i n GLU 206 Cb 0.25 -1.80 -0.13 0.00 -1.01 0.00 0.00 31.44 28.75 1o9i n GLU 206 CO 0.00 0.00 0.00 -0.89 0.09 0.00 0.00 177.13 176.33 1o9i n ILE 207 N -2.22 1.68 -1.13 -3.67 5.41 -0.55 -4.98 119.36 113.90 1o9i n ILE 207 Ca 0.05 -0.54 -0.32 0.00 1.00 0.00 0.00 62.75 62.94 1o9i n ILE 207 Cb 0.39 -1.72 0.12 0.00 -0.71 0.00 0.00 39.64 37.72 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 1.76 -1.03 0.38 -1.05 -0.74 -4.89 118.70 110.60 1o9i s GLU 208 Ca -0.27 1.55 -0.23 0.00 -0.15 0.00 0.00 54.97 55.88 1o9i s GLU 208 Cb 0.07 -1.81 0.05 0.00 -0.44 0.00 0.00 34.13 32.00 1o9i s GLU 208 CO 0.70 -2.08 1.47 -1.01 0.95 0.00 0.00 175.26 175.29 1o9i s HIS 209 N -2.43 2.53 0.54 4.83 3.76 -1.26 -4.86 115.29 118.40 1o9i s HIS 209 Ca 0.69 -0.85 0.26 0.00 -0.15 0.00 0.00 55.06 55.00 1o9i s HIS 209 Cb -0.24 -4.69 1.42 0.00 1.11 0.00 0.00 32.58 30.17 1o9i s HIS 209 CO 0.52 -1.93 2.00 0.77 -0.85 0.00 0.00 174.74 175.25 1o9i h SER 210 N 9.72 0.00 -0.13 1.40 0.02 -1.90 -1.91 113.55 120.75 1o9i h SER 210 Ca 0.21 0.00 0.04 0.00 -0.84 0.00 0.00 61.79 61.20 1o9i h SER 210 Cb 1.00 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.54 1o9i h SER 210 CO 1.43 0.00 0.14 1.05 -1.14 0.00 0.00 176.83 178.31 1o9i h GLU 211 N 0.00 0.00 -0.24 3.45 4.11 -2.01 -1.87 114.58 118.02 1o9i h GLU 211 Ca 0.24 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.67 1o9i h GLU 211 Cb 0.99 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.24 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 -3.85 0.29 0.26 2.06 3.72 -0.72 -4.61 117.46 114.61 1o9i n PHE 212 Ca 0.00 -0.15 0.13 0.00 -0.05 0.00 0.00 57.45 57.38 1o9i n PHE 212 Cb 0.25 -0.00 0.28 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 4.47 0.00 0.00 4.37 4.64 -1.45 -3.33 113.55 122.25 1o9i h SER 213 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1o9i h SER 213 Cb 0.97 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.06 1o9i h SER 213 CO 0.00 0.00 -0.24 1.41 -0.87 0.00 0.00 176.83 177.13 1o9i n HIS 214 N -3.03 0.00 -3.47 4.77 8.25 -1.26 -5.04 115.22 115.44 1o9i n HIS 214 Ca 0.03 -0.51 -0.39 0.00 -0.26 0.00 0.00 57.72 56.59 1o9i n HIS 214 Cb 0.48 -0.10 -0.10 0.00 1.12 0.00 0.00 29.99 31.39 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 -1.47 5.23 -0.30 1.59 1.01 -1.25 -0.77 120.40 124.43 1o9i s VAL 215 Ca 0.16 0.20 -0.29 0.00 0.00 0.00 0.00 61.98 62.06 1o9i s VAL 215 Cb 0.14 -3.68 0.01 0.00 0.00 0.00 0.00 36.38 32.86 1o9i s VAL 215 CO 0.02 0.10 1.04 -0.22 0.00 0.00 0.00 175.10 176.04 1o9i s LEU 216 N 1.91 3.97 -0.27 3.92 1.98 0.08 -4.93 118.68 125.35 1o9i s LEU 216 Ca 0.10 1.07 -0.11 0.00 -2.89 0.00 0.00 54.13 52.31 1o9i s LEU 216 Cb -0.16 -3.50 -0.05 0.00 0.66 0.00 0.00 46.19 43.14 1o9i s LEU 216 CO 0.11 -0.82 0.17 -0.04 -1.89 0.00 0.00 176.35 173.88 1o9i s MET 217 N 3.52 3.97 -1.27 1.98 -1.94 -1.26 -0.81 119.30 123.48 1o9i s MET 217 Ca 0.44 -0.31 -0.16 0.00 -1.71 0.00 0.00 55.69 53.94 1o9i s MET 217 Cb -0.13 -3.61 0.10 0.00 2.01 0.00 0.00 34.83 33.21 1o9i s MET 217 CO 0.13 -0.11 1.65 -1.71 -0.01 0.00 0.00 175.02 174.98 1o9i n ASN 218 N 4.83 5.02 0.17 3.03 5.15 -0.53 -4.78 115.26 128.14 1o9i n ASN 218 Ca -0.14 -2.94 0.12 0.00 -0.60 0.00 0.00 54.58 51.01 1o9i n ASN 218 Cb 0.52 -1.69 0.10 0.00 -0.53 0.00 0.00 39.78 38.18 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 7.39 0.00 -3.74 1.20 0.04 -1.88 -3.41 116.94 116.54 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 0.86 0.00 -0.19 0.00 2.20 0.00 0.00 35.95 38.82 1o9i h PHE 219 CO 1.32 0.00 -0.72 0.45 -0.60 0.00 0.00 178.31 178.76 1o9i s SER 220 N -5.83 4.44 0.00 2.17 0.15 -1.26 -5.04 113.70 108.33 1o9i s SER 220 Ca 0.04 -0.14 0.17 0.00 0.70 0.00 0.00 55.95 56.72 1o9i s SER 220 Cb 0.07 -1.02 0.82 0.00 -1.71 0.00 0.00 66.02 64.18 1o9i s SER 220 CO 0.72 0.32 1.53 -0.90 1.20 0.00 0.00 173.24 176.10 1o9i n ASP 221 N 1.90 0.00 -4.70 5.45 5.75 -1.26 -4.74 116.55 118.95 1o9i n ASP 221 Ca -0.17 0.21 -0.34 0.00 -0.01 0.00 0.00 54.79 54.49 1o9i n ASP 221 Cb 0.53 -0.37 0.12 0.00 -1.03 0.00 0.00 41.12 40.37 1o9i n ASP 221 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1o9i n GLY 222 N 0.21 0.10 0.60 6.12 0.00 -1.26 -4.95 105.19 106.01 1o9i n GLY 222 Ca 0.07 -0.43 0.05 0.00 0.00 0.00 0.00 46.02 45.71 1o9i n GLY 222 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1o9i n ASP 223 N -3.04 2.76 -0.35 1.61 5.68 -1.26 -4.66 116.55 117.28 1o9i n ASP 223 Ca 0.14 -1.92 0.05 0.00 -0.50 0.00 0.00 54.79 52.57 1o9i n ASP 223 Cb 0.50 -0.19 0.22 0.00 -1.14 0.00 0.00 41.12 40.51 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 2.02 1.53 2.00 6.12 0.00 -1.95 -2.25 103.07 110.53 1o9i h GLY 224 Ca 0.00 -0.44 0.00 0.00 0.00 0.00 0.00 47.33 46.89 1o9i h GLY 224 CO 0.00 0.24 0.00 -1.14 0.00 0.00 0.00 176.54 175.64 1o9i n SER 225 N -4.55 0.04 0.32 0.19 3.41 -1.26 -2.26 113.62 109.51 1o9i n SER 225 Ca 0.17 0.51 0.21 0.00 -0.26 0.00 0.00 58.87 59.50 1o9i n SER 225 Cb 0.28 -0.52 1.08 0.00 -0.26 0.00 0.00 64.21 64.78 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 -1.75 -1.27 116.57 121.52 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 0.31 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.13 1o9i h LYS 226 CO 0.00 0.00 -0.00 0.00 -2.27 0.00 0.00 179.45 177.18 1o9i h ALA 227 N 2.00 1.01 0.00 5.00 0.00 -1.65 0.02 119.26 125.64 1o9i h ALA 227 Ca -0.00 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 1o9i h ALA 227 Cb 0.13 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 1o9i h ALA 227 CO 0.00 0.00 -0.01 0.74 0.00 0.00 0.00 179.25 179.98 1o9i h PHE 228 N 0.00 0.00 -2.46 0.00 0.04 -1.47 -3.44 116.94 109.61 1o9i h PHE 228 Ca -0.00 0.00 -0.55 0.00 2.80 0.00 0.00 57.97 60.22 1o9i h PHE 228 Cb 0.02 0.00 0.06 0.00 2.20 0.00 0.00 35.95 38.22 1o9i h PHE 228 CO 0.00 0.01 0.93 -1.91 -0.60 0.00 0.00 178.31 176.74 1o9i n GLU 229 N -3.10 2.49 0.00 1.51 2.13 -0.01 -1.30 120.64 122.36 1o9i n GLU 229 Ca 0.02 0.90 0.00 0.00 0.66 0.00 0.00 57.16 58.74 1o9i n GLU 229 Cb 0.41 -2.72 0.00 0.00 0.27 0.00 0.00 31.44 29.41 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 3.77 2.66 3.78 8.31 0.00 -0.35 -4.99 105.19 118.37 1o9i n GLY 230 Ca 0.17 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.83 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 -0.13 3.82 -0.26 1.61 -0.21 -0.42 -4.72 119.66 119.35 1o9i s GLN 231 Ca 0.00 1.62 -0.27 0.00 0.02 0.00 0.00 55.36 56.72 1o9i s GLN 231 Cb 0.00 -2.34 0.01 0.00 1.00 0.00 0.00 33.01 31.68 1o9i s GLN 231 CO 0.00 -0.46 0.97 0.08 -2.12 0.00 0.00 175.29 173.76 1o9i s VAL 232 N -1.67 4.69 0.89 1.09 1.01 -1.26 -1.26 120.40 123.88 1o9i s VAL 232 Ca 0.64 1.76 -0.12 0.00 0.00 0.00 0.00 61.98 64.26 1o9i s VAL 232 Cb -0.24 -4.27 0.12 0.00 0.00 0.00 0.00 36.38 31.99 1o9i s VAL 232 CO 0.29 -0.23 1.11 0.00 0.00 0.00 0.00 175.10 176.27 1o9i s ALA 233 N 3.19 1.78 0.34 5.51 0.00 -0.01 -4.90 121.76 127.67 1o9i s ALA 233 Ca 0.41 -0.35 0.38 0.00 0.00 0.00 0.00 51.96 52.40 1o9i s ALA 233 Cb -0.14 -3.09 1.87 0.00 0.00 0.00 0.00 23.12 21.76 1o9i s ALA 233 CO 0.09 -2.20 2.15 -0.22 0.00 0.00 0.00 175.76 175.58 1o9i h LYS 234 N -1.43 0.00 -0.21 0.00 3.64 -1.96 0.58 116.57 117.18 1o9i h LYS 234 Ca -0.50 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.88 1o9i h LYS 234 Cb 1.31 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.13 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 -3.00 1.75 0.00 4.20 5.75 -1.26 -4.94 116.55 119.05 1o9i n ASP 235 Ca -0.01 -1.77 0.00 0.00 -0.01 0.00 0.00 54.79 53.00 1o9i n ASP 235 Cb 0.17 -0.14 0.00 0.00 -1.03 0.00 0.00 41.12 40.13 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 1.12 0.87 3.82 6.12 0.00 0.19 -5.06 105.19 112.25 1o9i n GLY 236 Ca 0.15 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.81 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 -0.65 3.39 0.49 1.61 2.12 -1.26 -4.80 118.70 119.61 1o9i s GLU 237 Ca 0.00 -0.21 -0.21 0.00 0.36 0.00 0.00 54.97 54.91 1o9i s GLU 237 Cb 0.00 -3.11 -0.07 0.00 0.26 0.00 0.00 34.13 31.21 1o9i s GLU 237 CO 0.00 0.72 1.09 0.15 -0.54 0.00 0.00 175.26 176.68 1o9i s LYS 238 N -0.87 3.69 0.28 4.30 1.02 -1.26 -0.83 119.74 126.07 1o9i s LYS 238 Ca 0.14 1.54 -0.29 0.00 0.02 0.00 0.00 55.97 57.38 1o9i s LYS 238 Cb -0.12 -2.18 -0.10 0.00 -0.52 0.00 0.00 37.83 34.91 1o9i s LYS 238 CO 0.03 -0.55 1.11 -0.06 -0.92 0.00 0.00 175.35 174.96 1o9i s PHE 239 N -1.78 3.55 0.47 3.18 0.08 -0.39 -4.85 117.98 118.24 1o9i s PHE 239 Ca 0.67 1.68 0.08 0.00 0.12 0.00 0.00 56.93 59.48 1o9i s PHE 239 Cb -0.22 -3.31 0.02 0.00 -0.57 0.00 0.00 43.02 38.94 1o9i s PHE 239 CO 0.26 -0.63 0.52 0.95 -0.10 0.00 0.00 175.22 176.22 1o9i s THR 240 N -1.16 2.45 -0.02 0.64 -4.23 0.05 -1.21 115.64 112.16 1o9i s THR 240 Ca 0.45 -1.21 0.00 0.00 -1.18 0.00 0.00 61.69 59.74 1o9i s THR 240 Cb -0.32 -2.66 0.02 0.00 1.34 0.00 0.00 72.50 70.88 1o9i s THR 240 CO 0.42 0.00 0.01 -0.47 -0.54 0.00 0.00 174.62 174.04 1o9i s TYR 241 N -2.54 0.15 -0.31 3.99 5.04 -1.26 -0.74 117.35 121.68 1o9i s TYR 241 Ca 0.50 0.06 0.01 0.00 -2.44 0.00 0.00 57.07 55.20 1o9i s TYR 241 Cb -0.05 -0.27 0.07 0.00 0.35 0.00 0.00 41.96 42.05 1o9i s TYR 241 CO 0.30 -0.09 0.00 -1.14 -1.34 0.00 0.00 175.55 173.28 1o9i s GLN 242 N 0.87 2.14 0.35 4.97 0.74 0.01 -4.92 119.66 123.82 1o9i s GLN 242 Ca -0.08 -1.48 0.08 0.00 0.05 0.00 0.00 55.36 53.94 1o9i s GLN 242 Cb -0.11 -3.15 0.65 0.00 1.10 0.00 0.00 33.01 31.50 1o9i s GLN 242 CO -0.02 -0.72 1.83 1.49 -0.55 0.00 0.00 175.29 177.31 1o9i h GLU 243 N 7.86 0.24 -2.85 1.67 4.81 -1.91 -1.42 114.58 122.99 1o9i h GLU 243 Ca -0.16 -0.08 -0.61 0.00 -0.13 0.00 0.00 59.36 58.38 1o9i h GLU 243 Cb 1.05 -0.02 -0.40 0.00 0.63 0.00 0.00 28.75 30.00 1o9i h GLU 243 CO 0.53 0.48 -0.76 -0.80 -0.73 0.00 0.00 179.01 177.72 1o9i s ASN 244 N -6.88 3.36 0.51 1.04 0.01 -1.26 -4.57 114.94 107.15 1o9i s ASN 244 Ca -0.05 -2.93 -0.22 0.00 -0.71 0.00 0.00 52.86 48.95 1o9i s ASN 244 Cb 0.15 -0.99 -0.07 0.00 0.41 0.00 0.00 41.25 40.75 1o9i s ASN 244 CO 0.75 -0.21 1.17 -2.65 -1.51 0.00 0.00 177.10 174.64 1o9i n PRO 245 N 3.12 1.47 -4.45 -0.60 -0.02 -1.26 -4.99 135.00 128.27 1o9i n PRO 245 Ca 0.15 0.54 -0.32 0.00 -2.02 0.00 0.00 63.50 61.86 1o9i n PRO 245 Cb 0.38 -2.32 -0.10 0.00 -0.02 0.00 0.00 33.50 31.43 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 -2.52 2.48 -0.50 -0.52 -1.05 -1.26 -5.07 118.70 110.26 1o9i s GLU 246 Ca 0.68 -0.77 -0.24 0.00 -0.15 0.00 0.00 54.97 54.49 1o9i s GLU 246 Cb -0.46 -2.46 0.03 0.00 -0.44 0.00 0.00 34.13 30.80 1o9i s GLU 246 CO 0.52 0.59 0.89 0.00 0.95 0.00 0.00 175.26 178.21 1o9i s ALA 247 N -1.01 3.22 -1.65 -0.84 0.00 -1.26 -4.92 121.76 115.30 1o9i s ALA 247 Ca 0.17 -1.05 0.20 0.00 0.00 0.00 0.00 51.96 51.28 1o9i s ALA 247 Cb -0.11 -3.63 -0.04 0.00 0.00 0.00 0.00 23.12 19.33 1o9i s ALA 247 CO 0.08 -2.16 0.96 -1.33 0.00 0.00 0.00 175.76 173.31 1o9i n MET 248 N 7.16 1.29 -0.06 0.00 0.00 -1.26 -4.65 117.12 119.60 1o9i n MET 248 Ca 0.03 -0.76 0.12 0.00 0.00 0.00 0.00 57.70 57.09 1o9i n MET 248 Cb 0.48 -1.40 0.19 0.00 0.00 0.00 0.00 33.22 32.50 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 1.34 1.04 0.53 3.03 0.00 -1.26 -5.08 105.19 104.80 1o9i n GLY 249 Ca 0.07 -0.66 0.07 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 1.36 -1.53 3.52 -0.02 0.00 -1.26 -4.79 105.19 102.47 1o9i n GLY 250 Ca 0.16 -1.40 -0.40 0.00 0.00 0.00 0.00 46.02 44.39 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 -1.50 5.17 0.59 -0.61 1.01 -1.26 -5.07 121.20 119.53 1o9i s ILE 251 Ca 0.00 -0.24 -0.14 0.00 0.00 0.00 0.00 60.65 60.28 1o9i s ILE 251 Cb 0.00 -3.65 -0.05 0.00 0.01 0.00 0.00 42.46 38.77 1o9i s ILE 251 CO 0.00 0.01 1.02 -2.16 0.00 0.00 0.00 174.94 173.81 1o9i s PRO 252 N 1.71 3.60 -0.24 2.79 0.04 -1.26 -5.05 135.00 136.57 1o9i s PRO 252 Ca 0.06 0.91 -0.02 0.00 0.04 0.00 0.00 61.00 61.98 1o9i s PRO 252 Cb -0.17 -2.08 0.12 0.00 0.04 0.00 0.00 34.50 32.40 1o9i s PRO 252 CO 0.10 -0.57 0.28 -1.01 0.04 0.00 0.00 177.00 175.84 1o9i s HIS 253 N -2.88 -0.46 0.26 0.56 3.76 -1.26 -5.14 115.29 110.13 1o9i s HIS 253 Ca 0.58 0.22 -0.21 0.00 -0.15 0.00 0.00 55.06 55.49 1o9i s HIS 253 Cb -0.12 -0.31 -0.09 0.00 1.11 0.00 0.00 32.58 33.17 1o9i s HIS 253 CO 0.44 -0.74 0.80 0.42 -0.85 0.00 0.00 174.74 174.81 1o9i s ILE 254 N 2.39 4.46 0.31 0.60 1.09 -1.26 -5.03 121.20 123.75 1o9i s ILE 254 Ca 0.09 1.44 -0.29 0.00 -1.10 0.00 0.00 60.65 60.79 1o9i s ILE 254 Cb -0.15 -3.89 -0.10 0.00 -1.06 0.00 0.00 42.46 37.26 1o9i s ILE 254 CO -0.20 0.16 1.42 -0.54 -0.10 0.00 0.00 174.94 175.68 1o9i s LYS 255 N -2.07 4.25 0.34 2.79 1.02 -1.26 -4.96 119.74 119.85 1o9i s LYS 255 Ca 0.46 2.35 -0.28 0.00 0.02 0.00 0.00 55.97 58.53 1o9i s LYS 255 Cb -0.17 -3.06 -0.12 0.00 -0.52 0.00 0.00 37.83 33.96 1o9i s LYS 255 CO 0.21 -0.39 1.30 -2.30 -0.92 0.00 0.00 175.35 173.26 1o9i n PRO 256 N 1.43 2.15 -1.34 -1.68 -0.02 -1.26 -4.96 135.00 129.32 1o9i n PRO 256 Ca 0.03 0.75 -0.30 0.00 -2.02 0.00 0.00 63.50 61.97 1o9i n PRO 256 Cb 0.40 -2.34 0.13 0.00 -0.02 0.00 0.00 33.50 31.67 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 -0.30 1.61 0.35 -1.23 0.00 -1.26 -4.98 107.32 101.51 1o9i s GLY 257 Ca 0.55 -0.20 -0.27 0.00 0.00 0.00 0.00 44.72 44.81 1o9i s GLY 257 CO 0.62 0.29 1.08 1.34 0.00 0.00 0.00 173.10 176.43 1o9i n ASP 258 N -3.77 1.64 0.20 1.64 -0.08 -1.26 -4.86 116.55 110.06 1o9i n ASP 258 Ca 0.07 1.13 0.18 0.00 -1.51 0.00 0.00 54.79 54.66 1o9i n ASP 258 Cb 0.56 -1.36 0.83 0.00 2.34 0.00 0.00 41.12 43.50 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 1.96 0.00 0.00 -0.67 0.11 -2.00 -0.76 132.00 130.65 1o9i h PRO 259 Ca -0.43 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 1o9i h PRO 259 Cb 1.33 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.44 1o9i h PRO 259 CO 0.60 0.00 0.00 0.54 -0.21 0.00 0.00 178.00 178.93 1o9i n ARG 260 N -3.66 0.14 0.08 1.05 1.74 -1.26 -1.47 116.66 113.28 1o9i n ARG 260 Ca 0.02 0.49 0.12 0.00 -0.77 0.00 0.00 57.85 57.71 1o9i n ARG 260 Cb 0.37 -1.83 0.12 0.00 -1.02 0.00 0.00 32.46 30.10 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 -1.23 0.55 3.38 -1.48 -3.48 115.31 113.06 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 0.19 0.00 0.13 0.00 0.09 0.00 0.00 40.66 41.07 1o9i h LEU 261 CO 0.00 0.07 -0.73 1.41 0.09 0.00 0.00 178.44 179.28 1o9i n HIS 262 N -2.32 -2.52 -2.29 1.13 8.25 -0.54 -4.87 115.22 112.07 1o9i n HIS 262 Ca 0.02 0.97 -0.43 0.00 -0.26 0.00 0.00 57.72 58.02 1o9i n HIS 262 Cb 0.48 -4.94 0.00 0.00 1.12 0.00 0.00 29.99 26.65 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 4.71 -4.55 0.41 3.02 -1.26 -4.93 115.26 109.61 1o9i n ASN 263 Ca -0.12 -2.98 -0.42 0.00 -0.03 0.00 0.00 54.58 51.03 1o9i n ASN 263 Cb 0.61 -1.59 -0.03 0.00 -0.61 0.00 0.00 39.78 38.16 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 2.02 2.62 0.00 3.10 3.76 -1.26 -4.81 115.29 120.72 1o9i s HIS 264 Ca 0.45 0.14 0.00 0.00 -0.15 0.00 0.00 55.06 55.49 1o9i s HIS 264 Cb 0.08 -4.37 0.00 0.00 1.11 0.00 0.00 32.58 29.40 1o9i s HIS 264 CO -0.01 -1.59 0.92 1.04 -0.85 0.00 0.00 174.74 174.25 1o9i n GLN 265 N 8.21 2.39 -0.46 1.40 6.02 -1.26 -5.28 117.38 128.41 1o9i n GLN 265 Ca 0.05 -1.34 0.00 0.00 -0.01 0.00 0.00 57.00 55.69 1o9i n GLN 265 Cb 0.48 -1.00 0.00 0.00 1.02 0.00 0.00 30.24 30.75 1o9i n GLN 265 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46