#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b6c n LEU 4 N 0.00 1.66 -3.80 3.22 7.94 -1.26 -5.03 117.00 119.73 2b6c n LEU 4 Ca 0.00 0.97 -0.26 0.00 -1.11 0.00 0.00 56.01 55.61 2b6c n LEU 4 Cb 0.00 -1.26 -0.17 0.00 0.53 0.00 0.00 43.42 42.52 2b6c n LEU 4 CO 0.00 -2.06 -0.39 -1.58 -1.11 0.00 0.00 177.39 172.24 2b6c s GLN 5 N -1.90 0.87 -0.02 1.96 0.74 -1.26 -5.12 119.66 114.93 2b6c s GLN 5 Ca 0.64 -0.18 -0.25 0.00 0.05 0.00 0.00 55.36 55.62 2b6c s GLN 5 Cb -0.57 -1.53 -0.04 0.00 1.10 0.00 0.00 33.01 31.97 2b6c s GLN 5 CO 0.56 -0.41 0.76 -0.06 -0.55 0.00 0.00 175.29 175.60 2b6c s PHE 6 N 1.85 3.64 0.50 1.67 2.99 -1.26 -5.06 117.98 122.31 2b6c s PHE 6 Ca 0.03 1.39 -0.22 0.00 0.00 0.00 0.00 56.93 58.12 2b6c s PHE 6 Cb -0.14 -2.86 -0.06 0.00 0.00 0.00 0.00 43.02 39.96 2b6c s PHE 6 CO -0.07 0.13 1.20 -0.65 -0.00 0.00 0.00 175.22 175.84 2b6c s GLN 7 N 0.56 3.51 -0.02 0.44 -0.21 -1.26 -5.01 119.66 117.67 2b6c s GLN 7 Ca 0.40 1.86 -0.30 0.00 0.02 0.00 0.00 55.36 57.34 2b6c s GLN 7 Cb -0.19 -2.29 -0.03 0.00 1.00 0.00 0.00 33.01 31.50 2b6c s GLN 7 CO 0.21 -0.78 1.03 0.21 -2.12 0.00 0.00 175.29 173.85 2b6c s LYS 8 N -2.86 4.50 -0.81 2.91 2.47 -1.26 -4.75 119.74 119.93 2b6c s LYS 8 Ca 0.67 1.48 -0.08 0.00 -1.56 0.00 0.00 55.97 56.49 2b6c s LYS 8 Cb -0.31 -3.47 0.21 0.00 -1.46 0.00 0.00 37.83 32.81 2b6c s LYS 8 CO 0.36 -0.16 0.71 -0.80 0.16 0.00 0.00 175.35 175.62 2b6c s ASN 9 N 1.07 6.24 0.41 1.43 0.02 0.11 -4.98 114.94 119.24 2b6c s ASN 9 Ca 0.52 -3.01 0.12 0.00 -1.02 0.00 0.00 52.86 49.48 2b6c s ASN 9 Cb -0.22 -2.06 0.96 0.00 0.02 0.00 0.00 41.25 39.95 2b6c s ASN 9 CO 0.26 -0.42 1.96 -0.65 0.02 0.00 0.00 177.10 178.27 2b6c h PRO 10 N 7.15 0.49 0.36 -0.60 0.11 -1.94 0.15 132.00 137.71 2b6c h PRO 10 Ca 0.09 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 66.15 2b6c h PRO 10 Cb 0.96 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 31.96 2b6c h PRO 10 CO 0.78 0.32 -0.17 0.93 -0.21 0.00 0.00 178.00 179.65 2b6c h GLU 11 N 0.50 -0.47 -1.00 1.05 3.07 -1.94 -2.22 114.58 113.57 2b6c h GLU 11 Ca 0.30 0.03 0.14 0.00 -0.50 0.00 0.00 59.36 59.33 2b6c h GLU 11 Cb 0.52 0.11 -0.09 0.00 -0.84 0.00 0.00 28.75 28.45 2b6c h GLU 11 CO -0.09 -0.31 0.63 1.15 -1.40 0.00 0.00 179.01 178.98 2b6c h THR 12 N -1.05 0.87 -0.61 1.13 2.02 -1.83 -2.37 112.91 111.08 2b6c h THR 12 Ca -0.05 -0.32 0.02 0.00 0.77 0.00 0.00 66.41 66.84 2b6c h THR 12 Cb 0.37 -0.14 -0.04 0.00 -1.74 0.00 0.00 68.15 66.61 2b6c h THR 12 CO 0.08 0.17 0.38 0.00 0.37 0.00 0.00 175.52 176.52 2b6c h ALA 13 N 1.57 0.78 -0.53 6.16 0.00 -0.73 -2.77 119.26 123.74 2b6c h ALA 13 Ca 0.51 -0.02 -0.12 0.00 0.00 0.00 0.00 54.91 55.28 2b6c h ALA 13 Cb 0.59 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 2b6c h ALA 13 CO -0.28 0.13 -0.13 0.00 0.00 0.00 0.00 179.25 178.97 2b6c h ALA 14 N 1.26 0.76 0.00 0.00 0.00 -0.91 -1.66 119.26 118.71 2b6c h ALA 14 Ca 0.24 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.79 2b6c h ALA 14 Cb 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.60 2b6c h ALA 14 CO -0.09 0.67 0.00 1.63 0.00 0.00 0.00 179.25 181.46 2b6c n LYS 15 N -4.14 0.38 0.00 0.00 5.02 -0.94 -1.49 118.16 116.99 2b6c n LYS 15 Ca 0.01 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.30 2b6c n LYS 15 Cb 0.41 -1.31 0.00 0.00 -0.02 0.00 0.00 35.03 34.11 2b6c n LYS 15 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2b6c n SER 17 N 0.85 0.00 -0.31 4.39 2.88 -0.63 -1.91 113.62 118.89 2b6c n SER 17 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 2b6c n SER 17 Cb 0.19 0.00 0.13 0.00 -0.75 0.00 0.00 64.21 63.78 2b6c n SER 17 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2b6c h ALA 18 N 0.00 1.18 0.00 -1.46 0.00 -1.54 1.17 119.26 118.61 2b6c h ALA 18 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2b6c h ALA 18 Cb 0.00 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.54 2b6c h ALA 18 CO 0.00 0.31 0.00 0.98 0.00 0.00 0.00 179.25 180.54 2b6c n TYR 19 N -4.60 0.00 -2.49 0.00 -0.00 -0.80 -4.15 117.16 105.12 2b6c n TYR 19 Ca 0.12 0.00 0.02 0.00 -0.00 0.00 0.00 57.90 58.04 2b6c n TYR 19 Cb 0.16 -0.11 0.05 0.00 -0.00 0.00 0.00 39.34 39.43 2b6c n TYR 19 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.86 178.49 2b6c n LYS 21 N 1.06 0.79 -1.94 2.98 4.76 -0.81 -5.07 118.16 119.93 2b6c n LYS 21 Ca 0.00 -2.64 -0.19 0.00 -2.87 0.00 0.00 58.31 52.61 2b6c n LYS 21 Cb 0.00 -0.70 -0.05 0.00 -1.84 0.00 0.00 35.03 32.44 2b6c n LYS 21 CO 0.00 0.00 0.00 0.72 -1.37 0.00 0.00 177.40 176.75 2b6c n HIS 22 N -0.01 -0.54 0.24 2.13 8.25 0.40 -4.88 115.22 120.80 2b6c n HIS 22 Ca 0.09 0.00 0.11 0.00 -0.26 0.00 0.00 57.72 57.66 2b6c n HIS 22 Cb 1.00 -3.48 0.57 0.00 1.12 0.00 0.00 29.99 29.20 2b6c n HIS 22 CO 0.00 0.00 0.00 1.96 0.64 0.00 0.00 176.34 178.94 2b6c h GLN 23 N 0.00 0.00 -3.63 -0.41 1.08 -1.95 -3.45 115.11 106.75 2b6c h GLN 23 Ca -0.42 0.00 -0.13 0.00 -1.45 0.00 0.00 58.65 56.65 2b6c h GLN 23 Cb 1.29 0.00 -0.19 0.00 -0.05 0.00 0.00 27.48 28.53 2b6c h GLN 23 CO 0.56 0.20 -0.48 -0.06 -0.95 0.00 0.00 178.83 178.10 2b6c s PHE 24 N -3.91 0.10 0.26 2.96 0.40 -1.26 -5.11 117.98 111.42 2b6c s PHE 24 Ca -0.01 -0.30 -0.26 0.00 -0.60 0.00 0.00 56.93 55.75 2b6c s PHE 24 Cb 0.12 -0.08 -0.09 0.00 0.51 0.00 0.00 43.02 43.48 2b6c s PHE 24 CO 0.62 -0.35 0.88 0.08 0.70 0.00 0.00 175.22 177.14 2b6c s VAL 25 N -2.14 4.26 0.16 -0.44 1.01 -1.26 -4.60 120.40 117.39 2b6c s VAL 25 Ca -0.09 1.79 0.10 0.00 0.00 0.00 0.00 61.98 63.78 2b6c s VAL 25 Cb -0.04 -4.10 -0.04 0.00 0.00 0.00 0.00 36.38 32.21 2b6c s VAL 25 CO -0.02 0.32 -0.19 -0.36 0.00 0.00 0.00 175.10 174.85 2b6c s PHE 26 N -1.40 2.45 0.21 5.22 0.40 -1.26 -0.45 117.98 123.15 2b6c s PHE 26 Ca 0.44 -0.30 0.03 0.00 -0.60 0.00 0.00 56.93 56.50 2b6c s PHE 26 Cb -0.21 -1.24 0.15 0.00 0.51 0.00 0.00 43.02 42.23 2b6c s PHE 26 CO 0.26 0.46 1.49 0.00 0.70 0.00 0.00 175.22 178.13 2b6c h ALA 27 N 3.31 0.73 0.00 5.36 0.00 -1.90 -3.45 119.26 123.31 2b6c h ALA 27 Ca -0.48 -0.60 0.00 0.00 0.00 0.00 0.00 54.91 53.83 2b6c h ALA 27 Cb 1.19 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.90 2b6c h ALA 27 CO 0.48 0.79 0.00 0.41 0.00 0.00 0.00 179.25 180.93 2b6c n GLY 28 N 0.47 0.87 3.01 0.00 0.00 -1.26 0.05 105.19 108.33 2b6c n GLY 28 Ca -0.03 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.68 2b6c n GLY 28 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2b6c s ILE 29 N -1.67 2.02 0.69 -0.61 1.01 -1.26 -4.55 121.20 116.83 2b6c s ILE 29 Ca 0.00 -1.79 -0.16 0.00 0.00 0.00 0.00 60.65 58.69 2b6c s ILE 29 Cb 0.00 -2.30 -0.02 0.00 0.01 0.00 0.00 42.46 40.15 2b6c s ILE 29 CO 0.00 -0.27 0.81 -2.65 0.00 0.00 0.00 174.94 172.83 2b6c n PRO 30 N 4.44 0.51 -0.17 2.79 -0.02 -1.26 -4.56 135.00 136.73 2b6c n PRO 30 Ca -0.07 0.22 -0.04 0.00 -2.02 0.00 0.00 63.50 61.59 2b6c n PRO 30 Cb 0.42 -2.07 0.03 0.00 -0.02 0.00 0.00 33.50 31.87 2b6c n PRO 30 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2b6c h ALA 31 N -0.13 0.17 -0.76 3.55 0.00 -1.99 0.56 119.26 120.66 2b6c h ALA 31 Ca -0.47 0.18 0.02 0.00 0.00 0.00 0.00 54.91 54.64 2b6c h ALA 31 Cb 1.35 0.54 -0.04 0.00 0.00 0.00 0.00 17.79 19.64 2b6c h ALA 31 CO 0.46 -0.54 0.50 -1.35 0.00 0.00 0.00 179.25 178.32 2b6c h PRO 32 N -0.10 0.95 -0.40 0.00 0.11 -1.99 -0.12 132.00 130.46 2b6c h PRO 32 Ca 0.24 -0.06 -0.14 0.00 0.11 0.00 0.00 66.00 66.15 2b6c h PRO 32 Cb 0.47 -0.22 -0.01 0.00 0.11 0.00 0.00 31.00 31.36 2b6c h PRO 32 CO -0.58 0.63 -0.30 0.93 -0.21 0.00 0.00 178.00 178.48 2b6c h GLU 33 N 0.98 0.91 -0.70 1.05 5.08 -1.73 -1.65 114.58 118.51 2b6c h GLU 33 Ca 0.29 -0.44 0.01 0.00 -1.00 0.00 0.00 59.36 58.21 2b6c h GLU 33 Cb -0.04 -0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.18 2b6c h GLU 33 CO -0.07 1.09 0.46 -0.09 -1.00 0.00 0.00 179.01 179.40 2b6c h ARG 34 N 0.72 0.93 -0.55 2.33 2.43 -0.33 -1.57 114.38 118.35 2b6c h ARG 34 Ca 0.08 -0.06 0.01 0.00 -0.81 0.00 0.00 59.98 59.20 2b6c h ARG 34 Cb 0.88 -0.21 -0.03 0.00 -0.42 0.00 0.00 29.97 30.19 2b6c h ARG 34 CO 0.08 0.62 0.35 1.96 -1.51 0.00 0.00 179.97 181.47 2b6c h GLN 35 N 0.95 0.69 -0.60 0.20 1.08 -0.90 -0.92 115.11 115.61 2b6c h GLN 35 Ca 0.26 -0.04 -0.02 0.00 -1.45 0.00 0.00 58.65 57.39 2b6c h GLN 35 Cb -0.10 -0.16 -0.03 0.00 -0.05 0.00 0.00 27.48 27.15 2b6c h GLN 35 CO -0.05 0.46 0.28 0.00 -0.95 0.00 0.00 178.83 178.56 2b6c h ALA 36 N 1.21 0.77 -0.17 3.87 0.00 -1.03 -1.32 119.26 122.60 2b6c h ALA 36 Ca 0.21 -0.14 -0.11 0.00 0.00 0.00 0.00 54.91 54.87 2b6c h ALA 36 Cb -0.05 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.49 2b6c h ALA 36 CO -0.06 0.34 -0.37 -0.07 0.00 0.00 0.00 179.25 179.09 2b6c h LEU 37 N 0.82 0.37 -2.42 0.00 3.38 -1.06 -3.15 115.31 113.25 2b6c h LEU 37 Ca 0.20 -0.15 0.00 0.00 0.09 0.00 0.00 57.88 58.02 2b6c h LEU 37 Cb 0.13 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.78 2b6c h LEU 37 CO -0.02 0.71 0.00 -1.54 0.09 0.00 0.00 178.44 177.68 2b6c n SER 38 N -4.05 3.58 -0.07 -0.43 3.41 -0.37 -4.60 113.62 111.08 2b6c n SER 38 Ca -0.01 -1.99 -0.10 0.00 -0.26 0.00 0.00 58.87 56.51 2b6c n SER 38 Cb 0.46 -0.32 -0.03 0.00 -0.26 0.00 0.00 64.21 64.06 2b6c n SER 38 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 175.04 175.38 2b6c h LYS 39 N 4.38 0.34 -0.60 4.33 3.64 -1.19 -0.71 116.57 126.75 2b6c h LYS 39 Ca 0.00 -0.03 -0.03 0.00 -1.27 0.00 0.00 60.65 59.31 2b6c h LYS 39 Cb 0.98 -0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 32.70 2b6c h LYS 39 CO 0.00 0.29 0.24 0.37 -2.27 0.00 0.00 179.45 178.08 2b6c h GLN 40 N 0.30 0.90 -0.18 1.90 5.75 -1.82 -0.88 115.11 121.07 2b6c h GLN 40 Ca 0.09 -0.16 0.02 0.00 -0.15 0.00 0.00 58.65 58.45 2b6c h GLN 40 Cb 0.04 -0.15 -0.02 0.00 1.07 0.00 0.00 27.48 28.42 2b6c h GLN 40 CO -0.02 0.76 0.03 1.25 -2.65 0.00 0.00 178.83 178.21 2b6c h LEU 41 N 0.84 -0.01 -0.86 -2.39 5.85 -1.82 -0.61 115.31 116.31 2b6c h LEU 41 Ca 0.20 0.03 -0.06 0.00 0.84 0.00 0.00 57.88 58.89 2b6c h LEU 41 Cb 0.20 0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.24 2b6c h LEU 41 CO -0.02 0.02 0.18 -0.07 -0.34 0.00 0.00 178.44 178.22 2b6c h LEU 42 N 0.10 0.96 0.48 2.25 3.38 -0.90 -1.30 115.31 120.28 2b6c h LEU 42 Ca 0.08 -0.18 -0.02 0.00 0.09 0.00 0.00 57.88 57.85 2b6c h LEU 42 Cb 0.08 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 2b6c h LEU 42 CO -0.12 0.92 -0.31 0.50 0.09 0.00 0.00 178.44 179.52 2b6c h LYS 43 N 0.99 -0.73 -0.87 1.13 3.64 -0.99 -2.92 116.57 116.82 2b6c h LYS 43 Ca 0.21 0.05 0.13 0.00 -1.27 0.00 0.00 60.65 59.78 2b6c h LYS 43 Cb 0.32 0.17 -0.07 0.00 -0.41 0.00 0.00 32.23 32.24 2b6c h LYS 43 CO -0.00 -0.49 0.56 1.49 -2.27 0.00 0.00 179.45 178.74 2b6c h GLU 44 N -0.76 0.67 -0.31 1.90 4.81 -1.00 -2.93 114.58 116.97 2b6c h GLU 44 Ca -0.05 -0.04 0.08 0.00 -0.13 0.00 0.00 59.36 59.21 2b6c h GLU 44 Cb 0.62 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.84 2b6c h GLU 44 CO 0.05 0.45 0.22 0.66 -0.73 0.00 0.00 179.01 179.65 2b6c h SER 45 N 0.70 0.04 0.28 1.04 4.64 -1.03 -1.13 113.55 118.09 2b6c h SER 45 Ca 0.43 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.72 2b6c h SER 45 Cb 0.66 -0.01 -0.00 0.00 -0.31 0.00 0.00 62.40 62.74 2b6c h SER 45 CO -0.19 0.03 -0.11 0.45 -0.87 0.00 0.00 176.83 176.14 2b6c h HIS 46 N 0.05 0.00 -0.00 4.77 3.86 -1.57 -2.79 115.15 119.46 2b6c h HIS 46 Ca 0.14 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.35 2b6c h HIS 46 Cb 0.51 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.98 2b6c h HIS 46 CO -0.00 0.11 -0.52 0.25 0.86 0.00 0.00 177.93 178.63 2b6c n THR 47 N -3.78 0.00 -2.55 2.45 -2.24 -0.43 -4.95 114.28 102.79 2b6c n THR 47 Ca -0.02 -0.03 -0.40 0.00 -2.27 0.00 0.00 64.05 61.33 2b6c n THR 47 Cb 0.21 0.38 -0.05 0.00 -2.10 0.00 0.00 70.33 68.77 2b6c n THR 47 CO 0.00 0.00 0.00 0.26 -0.57 0.00 0.00 175.07 174.76 2b6c s TRP 48 N -2.91 3.65 0.56 4.78 0.51 -1.06 -5.01 118.94 119.46 2b6c s TRP 48 Ca 0.13 1.75 -0.19 0.00 -2.12 0.00 0.00 56.10 55.66 2b6c s TRP 48 Cb 0.18 -3.19 -0.07 0.00 -0.81 0.00 0.00 33.47 29.58 2b6c s TRP 48 CO 0.69 -0.31 0.88 -2.30 -0.51 0.00 0.00 176.95 175.40 2b6c n PRO 49 N 1.14 0.91 -0.24 4.98 -0.02 -1.26 -4.69 135.00 135.82 2b6c n PRO 49 Ca -0.01 0.35 0.05 0.00 -2.02 0.00 0.00 63.50 61.86 2b6c n PRO 49 Cb 0.46 -2.05 0.16 0.00 -0.02 0.00 0.00 33.50 32.05 2b6c n PRO 49 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 2b6c h LYS 50 N 0.65 0.16 -0.41 -0.52 1.63 -1.97 -1.14 116.57 114.97 2b6c h LYS 50 Ca -0.47 -0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.32 2b6c h LYS 50 Cb 1.37 -0.04 -0.02 0.00 -0.60 0.00 0.00 32.23 32.94 2b6c h LYS 50 CO 0.51 0.11 0.26 1.49 -3.45 0.00 0.00 179.45 178.37 2b6c h GLU 51 N 0.17 0.55 -0.84 1.90 4.81 -1.99 0.31 114.58 119.49 2b6c h GLU 51 Ca 0.40 -0.04 0.06 0.00 -0.13 0.00 0.00 59.36 59.64 2b6c h GLU 51 Cb 0.69 -0.12 -0.06 0.00 0.63 0.00 0.00 28.75 29.89 2b6c h GLU 51 CO -0.57 0.39 0.52 -0.22 -0.73 0.00 0.00 179.01 178.40 2b6c h LYS 52 N 0.55 0.93 0.03 1.92 3.64 -1.73 -0.42 116.57 121.50 2b6c h LYS 52 Ca 0.15 -0.06 -0.00 0.00 -1.27 0.00 0.00 60.65 59.47 2b6c h LYS 52 Cb -0.03 -0.21 0.00 0.00 -0.41 0.00 0.00 32.23 31.58 2b6c h LYS 52 CO -0.03 0.62 -0.01 1.25 -2.27 0.00 0.00 179.45 179.00 2b6c h LEU 53 N 0.96 -0.03 -0.62 5.20 5.85 -0.37 -0.86 115.31 125.44 2b6c h LEU 53 Ca 0.36 -0.16 0.03 0.00 0.84 0.00 0.00 57.88 58.96 2b6c h LEU 53 Cb 0.15 0.01 -0.04 0.00 0.37 0.00 0.00 40.66 41.15 2b6c h LEU 53 CO -0.17 0.14 0.38 0.00 -0.34 0.00 0.00 178.44 178.45 2b6c h GLN 55 N 0.74 1.18 -0.12 0.00 4.20 -0.89 -2.32 115.11 117.90 2b6c h GLN 55 Ca 0.25 -0.07 -0.17 0.00 0.06 0.00 0.00 58.65 58.72 2b6c h GLN 55 Cb 0.03 -0.27 -0.01 0.00 0.30 0.00 0.00 27.48 27.54 2b6c h GLN 55 CO -0.11 0.78 -0.63 0.93 -0.67 0.00 0.00 178.83 179.13 2b6c h GLU 56 N 1.21 0.43 -0.38 1.46 4.39 -0.76 -0.64 114.58 120.30 2b6c h GLU 56 Ca 0.37 -0.30 -0.03 0.00 0.34 0.00 0.00 59.36 59.73 2b6c h GLU 56 Cb -0.03 0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 28.65 2b6c h GLU 56 CO -0.11 0.92 0.10 0.82 -1.16 0.00 0.00 179.01 179.59 2b6c h ILE 57 N 0.31 1.22 -0.33 3.13 2.04 -1.14 -1.01 117.51 121.73 2b6c h ILE 57 Ca -0.01 -0.74 -0.01 0.00 1.00 0.00 0.00 64.86 65.10 2b6c h ILE 57 Cb 1.17 0.99 -0.02 0.00 -0.74 0.00 0.00 36.82 38.22 2b6c h ILE 57 CO 0.11 0.26 0.18 -0.08 0.00 0.00 0.00 178.15 178.61 2b6c h GLU 58 N 0.46 0.46 -0.27 2.37 4.57 -1.31 -1.24 114.58 119.63 2b6c h GLU 58 Ca 0.12 -0.06 0.01 0.00 -1.18 0.00 0.00 59.36 58.25 2b6c h GLU 58 Cb 0.28 -0.09 -0.02 0.00 -0.16 0.00 0.00 28.75 28.77 2b6c h GLU 58 CO -0.00 0.40 0.16 0.00 -1.18 0.00 0.00 179.01 178.38 2b6c h ALA 59 N 1.04 0.33 -0.55 2.92 0.00 -0.91 -2.20 119.26 119.89 2b6c h ALA 59 Ca 0.12 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.95 2b6c h ALA 59 Cb 0.07 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 2b6c h ALA 59 CO -0.02 -0.22 0.07 1.88 0.00 0.00 0.00 179.25 180.96 2b6c h TYR 60 N 0.33 0.99 -0.95 0.00 0.05 -1.18 -3.22 116.97 113.00 2b6c h TYR 60 Ca 0.10 -0.15 0.01 0.00 0.05 0.00 0.00 58.73 58.75 2b6c h TYR 60 Cb -0.01 -0.27 -0.05 0.00 1.01 0.00 0.00 36.73 37.41 2b6c h TYR 60 CO -0.07 0.88 0.63 -0.92 -1.05 0.00 0.00 178.16 177.63 2b6c h TYR 61 N 0.82 1.20 0.00 4.88 3.20 -0.98 -2.28 116.97 123.80 2b6c h TYR 61 Ca 0.16 0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.06 2b6c h TYR 61 Cb 0.44 -0.41 0.00 0.00 1.54 0.00 0.00 36.73 38.31 2b6c h TYR 61 CO 0.03 0.76 0.00 1.04 -1.64 0.00 0.00 178.16 178.35 2b6c n GLN 62 N -4.39 0.33 -1.65 1.82 1.13 -0.85 -4.61 117.38 109.15 2b6c n GLN 62 Ca 0.11 0.04 -0.33 0.00 -1.94 0.00 0.00 57.00 54.88 2b6c n GLN 62 Cb 0.02 -1.50 0.06 0.00 0.11 0.00 0.00 30.24 28.92 2b6c n GLN 62 CO 0.00 0.00 0.00 0.15 -1.44 0.00 0.00 177.06 175.77 2b6c s LYS 63 N -2.62 2.68 -0.05 -1.09 1.02 -0.86 -4.99 119.74 113.82 2b6c s LYS 63 Ca 0.23 1.36 -0.25 0.00 0.02 0.00 0.00 55.97 57.33 2b6c s LYS 63 Cb 0.18 -1.94 -0.20 0.00 -0.52 0.00 0.00 37.83 35.35 2b6c s LYS 63 CO 0.41 -1.34 1.07 1.15 -0.92 0.00 0.00 175.35 175.71 2b6c h THR 64 N -0.20 1.27 -3.92 2.17 2.02 -1.88 -3.45 112.91 108.92 2b6c h THR 64 Ca -0.46 -1.32 -0.52 0.00 0.77 0.00 0.00 66.41 64.88 2b6c h THR 64 Cb 1.24 2.11 0.07 0.00 -1.74 0.00 0.00 68.15 69.84 2b6c h THR 64 CO 0.53 0.32 0.61 -1.61 0.37 0.00 0.00 175.52 175.75 2b6c s GLU 65 N -3.69 4.11 0.25 6.66 2.02 -1.26 -4.72 118.70 122.07 2b6c s GLU 65 Ca -0.15 2.16 -0.04 0.00 0.02 0.00 0.00 54.97 56.96 2b6c s GLU 65 Cb 0.01 -2.86 0.39 0.00 0.10 0.00 0.00 34.13 31.77 2b6c s GLU 65 CO 0.61 -0.37 1.84 -0.09 0.02 0.00 0.00 175.26 177.27 2b6c h ARG 66 N 2.92 0.93 -0.01 1.61 9.65 -1.09 -2.22 114.38 126.17 2b6c h ARG 66 Ca -0.49 -0.06 0.00 0.00 -1.10 0.00 0.00 59.98 58.33 2b6c h ARG 66 Cb 1.24 -0.21 -0.00 0.00 -1.39 0.00 0.00 29.97 29.61 2b6c h ARG 66 CO 0.64 0.62 0.04 0.93 2.80 0.00 0.00 179.97 184.99 2b6c h GLU 67 N 0.96 0.00 -0.06 0.20 3.07 -1.91 0.14 114.58 116.98 2b6c h GLU 67 Ca 0.41 0.00 -0.12 0.00 -0.50 0.00 0.00 59.36 59.15 2b6c h GLU 67 Cb 0.27 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.16 2b6c h GLU 67 CO -0.21 0.00 -0.51 1.88 -1.40 0.00 0.00 179.01 178.77 2b6c h TYR 68 N 0.00 0.20 -0.33 4.33 0.05 -1.68 -0.64 116.97 118.89 2b6c h TYR 68 Ca 0.01 -0.06 -0.11 0.00 0.05 0.00 0.00 58.73 58.61 2b6c h TYR 68 Cb 0.08 -0.04 -0.01 0.00 1.01 0.00 0.00 36.73 37.77 2b6c h TYR 68 CO 0.00 0.64 -0.25 1.96 -1.05 0.00 0.00 178.16 179.46 2b6c h GLN 69 N 0.13 0.67 -0.50 4.88 7.50 -1.10 -1.89 115.11 124.79 2b6c h GLN 69 Ca 0.00 -0.27 -0.05 0.00 0.50 0.00 0.00 58.65 58.83 2b6c h GLN 69 Cb 0.95 -0.03 -0.02 0.00 0.05 0.00 0.00 27.48 28.43 2b6c h GLN 69 CO 0.07 0.86 0.11 1.88 -1.50 0.00 0.00 178.83 180.25 2b6c h TYR 70 N 0.58 0.86 -0.39 2.96 0.05 -1.34 -1.05 116.97 118.64 2b6c h TYR 70 Ca 0.08 -0.11 0.01 0.00 0.05 0.00 0.00 58.73 58.76 2b6c h TYR 70 Cb 0.74 -0.24 -0.02 0.00 1.01 0.00 0.00 36.73 38.22 2b6c h TYR 70 CO 0.03 0.77 0.24 0.28 -1.05 0.00 0.00 178.16 178.43 2b6c h VAL 71 N 0.70 1.06 -0.37 -2.88 2.07 -1.02 0.60 116.25 116.40 2b6c h VAL 71 Ca 0.16 -0.17 0.01 0.00 0.82 0.00 0.00 66.70 67.52 2b6c h VAL 71 Cb 0.35 0.54 -0.02 0.00 -1.52 0.00 0.00 31.29 30.64 2b6c h VAL 71 CO 0.00 0.09 0.23 0.00 0.02 0.00 0.00 177.57 177.91 2b6c h ALA 72 N 1.16 0.47 -0.20 1.67 0.00 -1.20 -0.55 119.26 120.62 2b6c h ALA 72 Ca 0.15 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.97 2b6c h ALA 72 Cb -0.02 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 2b6c h ALA 72 CO -0.06 -0.10 -0.21 0.82 0.00 0.00 0.00 179.25 179.70 2b6c h ILE 73 N 0.47 1.24 -0.43 0.00 2.04 -0.98 -2.65 117.51 117.19 2b6c h ILE 73 Ca 0.14 -1.10 -0.08 0.00 1.00 0.00 0.00 64.86 64.82 2b6c h ILE 73 Cb -0.02 1.33 -0.02 0.00 -0.74 0.00 0.00 36.82 37.37 2b6c h ILE 73 CO -0.05 0.34 -0.05 0.44 0.00 0.00 0.00 178.15 178.82 2b6c h ASP 74 N 0.32 0.71 -0.51 1.72 3.32 -0.33 -0.25 116.42 121.40 2b6c h ASP 74 Ca 0.05 -0.19 0.04 0.00 0.02 0.00 0.00 57.03 56.96 2b6c h ASP 74 Cb 0.56 -0.19 -0.04 0.00 0.22 0.00 0.00 39.33 39.87 2b6c h ASP 74 CO 0.04 0.81 0.26 -0.07 -1.72 0.00 0.00 179.24 178.56 2b6c h LEU 75 N 0.68 0.38 -0.12 1.55 3.38 -0.85 0.28 115.31 120.60 2b6c h LEU 75 Ca 0.13 0.03 -0.02 0.00 0.09 0.00 0.00 57.88 58.11 2b6c h LEU 75 Cb 0.50 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 41.20 2b6c h LEU 75 CO 0.03 0.26 0.02 0.00 0.09 0.00 0.00 178.44 178.83 2b6c h ALA 76 N 1.27 0.16 -0.45 1.53 0.00 -1.19 -2.98 119.26 117.60 2b6c h ALA 76 Ca 0.22 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 2b6c h ALA 76 Cb 0.13 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 2b6c h ALA 76 CO -0.15 -0.18 0.23 1.25 0.00 0.00 0.00 179.25 180.40 2b6c h LEU 77 N -0.03 0.57 -2.46 0.00 7.12 -0.80 -1.70 115.31 118.01 2b6c h LEU 77 Ca 0.04 -0.11 -0.01 0.00 0.13 0.00 0.00 57.88 57.93 2b6c h LEU 77 Cb 0.30 -0.15 -0.00 0.00 -0.53 0.00 0.00 40.66 40.29 2b6c h LEU 77 CO 0.00 0.52 -0.03 1.56 -0.13 0.00 0.00 178.44 180.37 2b6c h GLN 78 N 0.58 0.00 -0.21 1.25 1.08 -0.52 -2.73 115.11 114.56 2b6c h GLN 78 Ca 0.16 0.00 -0.03 0.00 -1.45 0.00 0.00 58.65 57.32 2b6c h GLN 78 Cb 0.09 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.50 2b6c h GLN 78 CO -0.02 0.03 -0.03 0.09 -0.95 0.00 0.00 178.83 177.94 2b6c n ASN 79 N -3.47 3.19 0.03 1.46 3.02 -0.86 -4.81 115.26 113.82 2b6c n ASN 79 Ca -0.02 -3.21 0.02 0.00 -0.03 0.00 0.00 54.58 51.34 2b6c n ASN 79 Cb 0.13 -0.53 0.37 0.00 -0.61 0.00 0.00 39.78 39.14 2b6c n ASN 79 CO 0.00 0.00 0.00 1.62 -2.62 0.00 0.00 177.26 176.26 2b6c h VAL 80 N 1.19 1.15 0.00 2.41 3.04 -1.00 -1.12 116.25 121.92 2b6c h VAL 80 Ca 0.04 -0.53 0.00 0.00 -1.01 0.00 0.00 66.70 65.20 2b6c h VAL 80 Cb 1.37 0.83 0.00 0.00 -2.01 0.00 0.00 31.29 31.47 2b6c h VAL 80 CO 0.19 0.19 0.00 1.56 -1.01 0.00 0.00 177.57 178.50 2b6c h GLN 81 N 0.45 0.00 0.00 4.17 4.20 -1.87 -3.12 115.11 118.94 2b6c h GLN 81 Ca 0.11 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.82 2b6c h GLN 81 Cb 0.18 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.96 2b6c h GLN 81 CO -0.00 0.00 -0.32 0.00 -0.67 0.00 0.00 178.83 177.84 2b6c h ARG 82 N 0.00 0.00 -6.07 1.46 3.08 -1.59 -3.46 114.38 107.80 2b6c h ARG 82 Ca 0.00 0.00 -0.56 0.00 0.07 0.00 0.00 59.98 59.49 2b6c h ARG 82 Cb 0.32 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.31 2b6c h ARG 82 CO 0.00 0.00 0.02 -0.06 -1.07 0.00 0.00 179.97 178.86 2b6c s PHE 83 N -3.17 3.66 0.90 3.04 0.08 -1.18 -5.08 117.98 116.22 2b6c s PHE 83 Ca 0.07 1.22 -0.12 0.00 0.12 0.00 0.00 56.93 58.22 2b6c s PHE 83 Cb 0.11 -2.67 0.13 0.00 -0.57 0.00 0.00 43.02 40.03 2b6c s PHE 83 CO 0.67 0.28 1.12 -1.54 -0.10 0.00 0.00 175.22 175.65 2b6c s SER 84 N 0.07 3.55 0.21 1.36 1.04 -1.26 -4.87 113.70 113.81 2b6c s SER 84 Ca 0.33 1.12 -0.10 0.00 0.48 0.00 0.00 55.95 57.78 2b6c s SER 84 Cb -0.18 -1.76 0.29 0.00 0.10 0.00 0.00 66.02 64.47 2b6c s SER 84 CO 0.17 -2.54 1.72 0.25 0.98 0.00 0.00 173.24 173.82 2b6c h LEU 85 N -1.49 0.08 -0.73 2.42 5.85 -1.99 -1.35 115.31 118.10 2b6c h LEU 85 Ca -0.50 0.10 -0.03 0.00 0.84 0.00 0.00 57.88 58.29 2b6c h LEU 85 Cb 1.31 0.12 -0.03 0.00 0.37 0.00 0.00 40.66 42.43 2b6c h LEU 85 CO 0.60 0.05 0.35 -0.08 -0.34 0.00 0.00 178.44 179.02 2b6c h GLU 86 N 0.31 1.05 -0.52 1.25 4.81 -2.00 -1.28 114.58 118.20 2b6c h GLU 86 Ca 0.31 -0.15 -0.11 0.00 -0.13 0.00 0.00 59.36 59.28 2b6c h GLU 86 Cb 0.45 -0.19 -0.02 0.00 0.63 0.00 0.00 28.75 29.62 2b6c h GLU 86 CO -0.37 0.82 -0.12 0.93 -0.73 0.00 0.00 179.01 179.54 2b6c h GLU 87 N 1.02 0.99 -0.50 1.92 5.08 -1.86 -2.70 114.58 118.54 2b6c h GLU 87 Ca 0.25 -0.37 -0.03 0.00 -1.00 0.00 0.00 59.36 58.22 2b6c h GLU 87 Cb 0.12 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.28 2b6c h GLU 87 CO -0.03 1.05 0.21 0.28 -1.00 0.00 0.00 179.01 179.52 2b6c h VAL 88 N 0.88 1.21 -0.96 3.13 2.07 -0.89 -2.67 116.25 119.01 2b6c h VAL 88 Ca 0.13 -0.63 0.09 0.00 0.82 0.00 0.00 66.70 67.12 2b6c h VAL 88 Cb 0.68 0.70 -0.07 0.00 -1.52 0.00 0.00 31.29 31.08 2b6c h VAL 88 CO 0.05 0.24 0.62 0.58 0.02 0.00 0.00 177.57 179.07 2b6c h VAL 89 N 0.66 0.99 0.00 2.57 2.07 -1.17 -1.71 116.25 119.67 2b6c h VAL 89 Ca 0.17 -0.35 -0.03 0.00 0.82 0.00 0.00 66.70 67.31 2b6c h VAL 89 Cb 0.18 -0.11 -0.00 0.00 -1.52 0.00 0.00 31.29 29.83 2b6c h VAL 89 CO -0.02 0.18 -0.16 0.00 0.02 0.00 0.00 177.57 177.60 2b6c h ALA 90 N 1.52 1.36 0.00 1.67 0.00 -1.14 -2.41 119.26 120.25 2b6c h ALA 90 Ca 0.44 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 55.20 2b6c h ALA 90 Cb 0.36 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.12 2b6c h ALA 90 CO -0.20 0.20 -0.03 0.74 0.00 0.00 0.00 179.25 179.96 2b6c h PHE 91 N 0.00 0.00 -0.70 0.00 0.04 -1.16 -2.97 116.94 112.14 2b6c h PHE 91 Ca -0.00 0.00 0.14 0.00 2.80 0.00 0.00 57.97 60.91 2b6c h PHE 91 Cb 0.38 0.00 -0.04 0.00 2.20 0.00 0.00 35.95 38.48 2b6c h PHE 91 CO 0.00 0.03 0.47 -0.22 -0.60 0.00 0.00 178.31 177.99 2b6c h LYS 92 N 0.00 0.36 -0.30 1.51 3.64 -1.51 -0.84 116.57 119.44 2b6c h LYS 92 Ca -0.00 -0.02 0.09 0.00 -1.27 0.00 0.00 60.65 59.44 2b6c h LYS 92 Cb 0.45 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.17 2b6c h LYS 92 CO 0.00 0.24 0.47 0.00 -2.27 0.00 0.00 179.45 177.89 2b6c h ALA 93 N 1.66 1.91 0.00 5.00 0.00 -1.73 -1.92 119.26 124.18 2b6c h ALA 93 Ca 0.34 -0.01 -0.17 0.00 0.00 0.00 0.00 54.91 55.08 2b6c h ALA 93 Cb 0.81 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.60 2b6c h ALA 93 CO -0.10 -0.62 -1.10 1.88 0.00 0.00 0.00 179.25 179.31 2b6c h TYR 94 N 0.00 0.00 -0.59 0.00 0.05 -1.39 -3.40 116.97 111.64 2b6c h TYR 94 Ca 0.14 0.00 0.11 0.00 0.05 0.00 0.00 58.73 59.03 2b6c h TYR 94 Cb 1.08 0.00 -0.08 0.00 1.01 0.00 0.00 36.73 38.74 2b6c h TYR 94 CO 0.00 0.65 0.15 0.28 -1.05 0.00 0.00 178.16 178.19 2b6c h VAL 95 N 0.00 0.68 0.00 -2.88 2.07 -1.47 0.24 116.25 114.89 2b6c h VAL 95 Ca -0.11 -0.10 0.00 0.00 0.82 0.00 0.00 66.70 67.31 2b6c h VAL 95 Cb 1.59 0.36 0.00 0.00 -1.52 0.00 0.00 31.29 31.72 2b6c h VAL 95 CO 0.07 0.05 0.00 -2.65 0.02 0.00 0.00 177.57 175.06 2b6c n PRO 96 N -5.09 0.09 -2.92 1.57 -0.02 -1.26 -4.54 135.00 122.82 2b6c n PRO 96 Ca 0.08 0.23 -0.41 0.00 -2.02 0.00 0.00 63.50 61.39 2b6c n PRO 96 Cb 0.30 -1.64 -0.04 0.00 -0.02 0.00 0.00 33.50 32.10 2b6c n PRO 96 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 2b6c s GLN 97 N -3.09 4.46 -1.48 -0.52 -0.21 0.07 -3.96 119.66 114.91 2b6c s GLN 97 Ca 0.08 1.07 -0.09 0.00 0.02 0.00 0.00 55.36 56.44 2b6c s GLN 97 Cb 0.12 -3.47 0.06 0.00 1.00 0.00 0.00 33.01 30.72 2b6c s GLN 97 CO 0.41 -0.03 0.81 1.63 -2.12 0.00 0.00 175.29 175.99 2b6c n LYS 98 N 4.03 -4.77 -2.95 2.91 5.02 -1.26 -4.85 118.16 116.27 2b6c n LYS 98 Ca 0.02 0.55 -0.40 0.00 -2.02 0.00 0.00 58.31 56.45 2b6c n LYS 98 Cb 0.51 -5.23 -0.04 0.00 -0.02 0.00 0.00 35.03 30.24 2b6c n LYS 98 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2b6c s ALA 99 N -3.48 3.29 0.34 7.82 0.00 -1.25 -4.80 121.76 123.68 2b6c s ALA 99 Ca 0.42 0.24 -0.14 0.00 0.00 0.00 0.00 51.96 52.48 2b6c s ALA 99 Cb -0.22 -3.06 0.03 0.00 0.00 0.00 0.00 23.12 19.87 2b6c s ALA 99 CO 0.85 -0.14 0.68 -0.46 0.00 0.00 0.00 175.76 176.69 2b6c s TRP 100 N 0.87 0.23 0.53 0.00 -0.00 -1.26 -5.02 118.94 114.29 2b6c s TRP 100 Ca 0.41 -0.74 0.20 0.00 -0.00 0.00 0.00 56.10 55.97 2b6c s TRP 100 Cb -0.19 0.58 1.35 0.00 -0.00 0.00 0.00 33.47 35.21 2b6c s TRP 100 CO 0.21 -1.35 2.11 0.11 -0.00 0.00 0.00 176.95 178.03 2b6c h TRP 101 N 2.05 0.00 0.01 5.86 5.08 -1.98 -1.72 115.95 125.25 2b6c h TRP 101 Ca -0.28 0.00 -0.00 0.00 1.08 0.00 0.00 58.89 59.69 2b6c h TRP 101 Cb 1.25 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.41 2b6c h TRP 101 CO 1.05 0.00 -0.00 0.38 -1.28 0.00 0.00 178.44 178.58 2b6c h ASP 102 N 0.00 -0.01 -0.16 0.11 2.03 -1.97 -0.89 116.42 115.53 2b6c h ASP 102 Ca 0.07 -0.48 -0.16 0.00 -0.73 0.00 0.00 57.03 55.73 2b6c h ASP 102 Cb 0.28 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 38.77 2b6c h ASP 102 CO -0.00 0.48 -0.48 0.77 -1.03 0.00 0.00 179.24 178.98 2b6c h SER 103 N -0.49 0.79 -0.37 4.15 4.64 -1.82 -2.80 113.55 117.65 2b6c h SER 103 Ca -0.00 -0.39 -0.11 0.00 -0.47 0.00 0.00 61.79 60.81 2b6c h SER 103 Cb 0.49 -0.23 -0.02 0.00 -0.31 0.00 0.00 62.40 62.33 2b6c h SER 103 CO 0.00 1.14 -0.18 0.58 -0.87 0.00 0.00 176.83 177.51 2b6c h VAL 104 N 0.58 1.27 -0.02 0.95 2.07 -1.32 0.93 116.25 120.70 2b6c h VAL 104 Ca 0.03 -1.29 -0.16 0.00 0.82 0.00 0.00 66.70 66.10 2b6c h VAL 104 Cb 1.04 1.12 -0.02 0.00 -1.52 0.00 0.00 31.29 31.91 2b6c h VAL 104 CO 0.10 0.44 -0.70 0.44 0.02 0.00 0.00 177.57 177.87 2b6c h ASP 105 N 0.75 0.15 -0.37 0.57 3.32 -1.22 0.13 116.42 119.75 2b6c h ASP 105 Ca 0.11 -0.10 -0.08 0.00 0.02 0.00 0.00 57.03 56.98 2b6c h ASP 105 Cb 0.70 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 40.19 2b6c h ASP 105 CO 0.05 0.80 -0.07 0.00 -1.72 0.00 0.00 179.24 178.30 2b6c h ALA 106 N 1.19 0.50 -0.42 3.45 0.00 -1.14 -1.11 119.26 121.73 2b6c h ALA 106 Ca -0.02 -0.30 0.01 0.00 0.00 0.00 0.00 54.91 54.61 2b6c h ALA 106 Cb 1.24 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.88 2b6c h ALA 106 CO 0.10 0.34 0.26 -1.49 0.00 0.00 0.00 179.25 178.47 2b6c h TRP 107 N 0.50 0.49 -0.76 0.00 -0.00 -0.59 -2.19 115.95 113.40 2b6c h TRP 107 Ca 0.09 0.01 0.07 0.00 -0.00 0.00 0.00 58.89 59.07 2b6c h TRP 107 Cb 0.58 -0.16 -0.06 0.00 -0.00 0.00 0.00 29.16 29.52 2b6c h TRP 107 CO 0.05 0.29 0.44 -0.09 -0.00 0.00 0.00 178.44 179.14 2b6c h ARG 108 N 0.53 0.78 -0.47 0.49 1.12 -0.64 0.04 114.38 116.22 2b6c h ARG 108 Ca 0.16 -0.05 -0.01 0.00 -1.11 0.00 0.00 59.98 58.98 2b6c h ARG 108 Cb -0.02 -0.18 -0.02 0.00 -0.01 0.00 0.00 29.97 29.74 2b6c h ARG 108 CO -0.06 0.51 0.25 -0.22 -3.11 0.00 0.00 179.97 177.35 2b6c h LYS 109 N 0.80 0.65 0.35 0.20 3.64 -0.88 0.35 116.57 121.68 2b6c h LYS 109 Ca 0.34 -0.06 -0.02 0.00 -1.27 0.00 0.00 60.65 59.64 2b6c h LYS 109 Cb 0.22 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 31.91 2b6c h LYS 109 CO -0.19 0.48 -0.17 0.35 -2.27 0.00 0.00 179.45 177.65 2b6c h PHE 110 N 0.65 -0.44 -0.76 1.91 3.57 -0.58 0.10 116.94 121.40 2b6c h PHE 110 Ca 0.17 -0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.62 2b6c h PHE 110 Cb 0.03 0.15 -0.03 0.00 2.79 0.00 0.00 35.95 38.88 2b6c h PHE 110 CO 0.00 -0.17 0.32 0.74 -2.23 0.00 0.00 178.31 176.98 2b6c h PHE 111 N -0.66 1.13 -0.89 0.41 0.04 -0.75 -1.85 116.94 114.37 2b6c h PHE 111 Ca -0.05 -0.08 -0.01 0.00 2.80 0.00 0.00 57.97 60.63 2b6c h PHE 111 Cb 0.47 -0.34 -0.04 0.00 2.20 0.00 0.00 35.95 38.24 2b6c h PHE 111 CO -0.01 0.85 0.52 0.78 -0.60 0.00 0.00 178.31 179.85 2b6c h GLY 112 N 1.08 1.31 1.39 -1.45 0.00 -0.31 -1.65 103.07 103.45 2b6c h GLY 112 Ca 0.25 -0.57 -0.14 0.00 0.00 0.00 0.00 47.33 46.87 2b6c h GLY 112 CO -0.02 0.55 -0.40 1.76 0.00 0.00 0.00 176.54 178.42 2b6c h SER 113 N 1.24 0.71 -0.38 0.19 0.02 -0.33 -1.70 113.55 113.30 2b6c h SER 113 Ca 0.32 -0.32 -0.15 0.00 -0.84 0.00 0.00 61.79 60.79 2b6c h SER 113 Cb -0.01 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.32 2b6c h SER 113 CO -0.06 1.03 -0.36 -0.25 -1.14 0.00 0.00 176.83 176.06 2b6c h TRP 114 N 0.55 1.10 -0.70 3.45 7.01 -1.23 -2.02 115.95 124.11 2b6c h TRP 114 Ca 0.05 -0.32 -0.05 0.00 2.11 0.00 0.00 58.89 60.67 2b6c h TRP 114 Cb 0.93 -0.23 -0.03 0.00 -2.10 0.00 0.00 29.16 27.73 2b6c h TRP 114 CO 0.04 1.15 0.24 0.28 -2.79 0.00 0.00 178.44 177.36 2b6c h VAL 115 N 0.74 1.25 0.00 2.65 2.07 -1.22 0.03 116.25 121.77 2b6c h VAL 115 Ca 0.06 -0.85 -0.04 0.00 0.82 0.00 0.00 66.70 66.69 2b6c h VAL 115 Cb 0.95 0.48 -0.01 0.00 -1.52 0.00 0.00 31.29 31.20 2b6c h VAL 115 CO 0.09 0.34 -0.18 0.00 0.02 0.00 0.00 177.57 177.84 2b6c h ALA 116 N 1.11 1.36 0.01 1.67 0.00 -1.10 -0.40 119.26 121.92 2b6c h ALA 116 Ca 0.23 -0.16 -0.20 0.00 0.00 0.00 0.00 54.91 54.78 2b6c h ALA 116 Cb 0.28 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 2b6c h ALA 116 CO -0.01 0.22 -0.95 -0.07 0.00 0.00 0.00 179.25 178.44 2b6c h LEU 117 N 0.00 0.07 -5.97 0.00 3.38 -0.75 -3.40 115.31 108.65 2b6c h LEU 117 Ca -0.00 -0.07 -0.57 0.00 0.09 0.00 0.00 57.88 57.33 2b6c h LEU 117 Cb 0.40 -0.02 -0.41 0.00 0.09 0.00 0.00 40.66 40.73 2b6c h LEU 117 CO 0.02 0.98 -0.89 1.41 0.09 0.00 0.00 178.44 180.05 2b6c n HIS 118 N -3.48 1.67 0.27 1.13 8.25 -0.06 -4.97 115.22 118.03 2b6c n HIS 118 Ca -0.01 -3.86 0.12 0.00 -0.26 0.00 0.00 57.72 53.71 2b6c n HIS 118 Cb 0.88 -0.45 0.79 0.00 1.12 0.00 0.00 29.99 32.33 2b6c n HIS 118 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 2b6c h LEU 119 N 3.77 0.00 -1.83 2.41 -0.00 -1.54 0.03 115.31 118.14 2b6c h LEU 119 Ca 0.13 0.00 -0.02 0.00 -0.00 0.00 0.00 57.88 57.99 2b6c h LEU 119 Cb 0.77 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 41.43 2b6c h LEU 119 CO 0.64 0.00 -0.10 0.74 -0.00 0.00 0.00 178.44 179.72 2b6c h THR 120 N 0.00 0.38 -0.18 0.22 2.02 -1.93 -2.21 112.91 111.20 2b6c h THR 120 Ca 0.01 -0.56 0.00 0.00 0.77 0.00 0.00 66.41 66.63 2b6c h THR 120 Cb 0.06 1.40 0.00 0.00 -1.74 0.00 0.00 68.15 67.87 2b6c h THR 120 CO -0.00 0.10 0.00 -0.62 0.37 0.00 0.00 175.52 175.37 2b6c n GLU 121 N -3.42 2.02 -0.27 6.66 -0.58 -0.00 -4.47 120.64 120.57 2b6c n GLU 121 Ca -0.01 -1.51 -0.09 0.00 -0.42 0.00 0.00 57.16 55.13 2b6c n GLU 121 Cb 0.26 -1.45 -0.05 0.00 -0.57 0.00 0.00 31.44 29.63 2b6c n GLU 121 CO 0.00 0.00 0.00 1.25 -0.48 0.00 0.00 177.13 177.90 2b6c h LEU 122 N 3.21 -1.70 -2.07 -4.62 6.46 -1.47 0.11 115.31 115.22 2b6c h LEU 122 Ca 0.00 0.28 -0.02 0.00 -0.12 0.00 0.00 57.88 58.02 2b6c h LEU 122 Cb 0.70 0.77 -0.00 0.00 -0.73 0.00 0.00 40.66 41.40 2b6c h LEU 122 CO 0.00 -0.31 -0.08 -0.65 -0.62 0.00 0.00 178.44 176.77 2b6c h PRO 123 N -0.17 0.00 -0.14 5.25 0.11 -1.83 0.16 132.00 135.39 2b6c h PRO 123 Ca 0.18 0.00 -0.12 0.00 0.11 0.00 0.00 66.00 66.17 2b6c h PRO 123 Cb 0.54 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.65 2b6c h PRO 123 CO -0.78 0.08 -0.38 1.15 -0.21 0.00 0.00 178.00 177.86 2b6c h THR 124 N 0.00 1.36 -0.07 -1.15 2.02 -1.15 -1.28 112.91 112.64 2b6c h THR 124 Ca -0.00 -1.67 -0.19 0.00 0.77 0.00 0.00 66.41 65.32 2b6c h THR 124 Cb 0.21 2.06 0.01 0.00 -1.74 0.00 0.00 68.15 68.69 2b6c h THR 124 CO 0.01 0.50 -0.70 0.40 0.37 0.00 0.00 175.52 176.10 2b6c h ILE 125 N 0.12 1.34 -0.32 3.11 1.08 -0.69 -2.29 117.51 119.85 2b6c h ILE 125 Ca -0.01 -2.00 0.07 0.00 -0.39 0.00 0.00 64.86 62.53 2b6c h ILE 125 Cb 1.00 2.26 -0.07 0.00 -3.07 0.00 0.00 36.82 36.94 2b6c h ILE 125 CO 0.08 0.61 -0.13 0.15 -0.69 0.00 0.00 178.15 178.17 2b6c h PHE 126 N 0.24 -0.32 -0.51 1.37 3.04 -1.02 -1.90 116.94 117.84 2b6c h PHE 126 Ca -0.07 0.03 0.07 0.00 3.98 0.00 0.00 57.97 61.99 2b6c h PHE 126 Cb 1.36 0.19 -0.03 0.00 2.56 0.00 0.00 35.95 40.03 2b6c h PHE 126 CO 0.11 -0.21 0.34 0.00 -2.02 0.00 0.00 178.31 176.54 2b6c h ALA 127 N 1.20 1.96 -0.96 2.41 0.00 -1.14 0.12 119.26 122.84 2b6c h ALA 127 Ca 0.16 -0.01 0.08 0.00 0.00 0.00 0.00 54.91 55.14 2b6c h ALA 127 Cb 0.33 -0.09 -0.07 0.00 0.00 0.00 0.00 17.79 17.95 2b6c h ALA 127 CO -0.38 -0.06 0.62 -0.07 0.00 0.00 0.00 179.25 179.37 2b6c h LEU 128 N 0.40 0.94 0.00 0.00 3.38 -0.74 -3.28 115.31 116.01 2b6c h LEU 128 Ca 0.23 0.02 -0.22 0.00 0.09 0.00 0.00 57.88 57.99 2b6c h LEU 128 Cb 0.38 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 40.91 2b6c h LEU 128 CO -0.06 0.57 -2.18 0.49 0.09 0.00 0.00 178.44 177.35 2b6c n PHE 129 N -4.53 0.00 -1.74 1.13 3.72 -0.66 -4.86 117.46 110.53 2b6c n PHE 129 Ca 0.16 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 57.14 2b6c n PHE 129 Cb 0.25 -0.78 -0.03 0.00 -0.94 0.00 0.00 39.48 37.98 2b6c n PHE 129 CO 0.00 0.00 0.00 -0.47 -0.05 0.00 0.00 176.76 176.24 2b6c s TYR 130 N -2.81 2.90 -0.30 1.38 5.04 0.31 -2.39 117.35 121.48 2b6c s TYR 130 Ca -0.09 0.38 0.00 0.00 -2.44 0.00 0.00 57.07 54.92 2b6c s TYR 130 Cb 0.08 -4.13 0.00 0.00 0.35 0.00 0.00 41.96 38.27 2b6c s TYR 130 CO 0.81 -4.24 0.00 0.41 -1.34 0.00 0.00 175.55 171.19 2b6c n GLY 131 N 3.85 0.51 3.74 8.97 0.00 -1.26 -4.96 105.19 116.03 2b6c n GLY 131 Ca 0.15 -0.16 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 2b6c n GLY 131 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b6c s ALA 132 N -1.76 2.38 0.20 4.61 0.00 -1.01 -4.92 121.76 121.27 2b6c s ALA 132 Ca 0.00 1.07 -0.11 0.00 0.00 0.00 0.00 51.96 52.92 2b6c s ALA 132 Cb 0.00 -3.50 0.13 0.00 0.00 0.00 0.00 23.12 19.76 2b6c s ALA 132 CO 0.00 -1.50 1.86 1.49 0.00 0.00 0.00 175.76 177.61 2b6c h GLU 133 N 0.49 0.94 -5.69 0.00 4.81 -1.93 -3.42 114.58 109.77 2b6c h GLU 133 Ca -0.50 -0.07 -0.60 0.00 -0.13 0.00 0.00 59.36 58.07 2b6c h GLU 133 Cb 1.31 -0.21 -0.09 0.00 0.63 0.00 0.00 28.75 30.39 2b6c h GLU 133 CO 0.53 0.64 0.25 1.21 -0.73 0.00 0.00 179.01 180.91 2b6c s ASN 134 N -5.88 6.73 0.53 1.04 2.47 -1.26 -4.95 114.94 113.63 2b6c s ASN 134 Ca -0.13 0.90 0.21 0.00 0.42 0.00 0.00 52.86 54.26 2b6c s ASN 134 Cb 0.14 -2.38 1.36 0.00 -1.45 0.00 0.00 41.25 38.92 2b6c s ASN 134 CO 0.78 -0.37 2.08 2.19 -3.72 0.00 0.00 177.10 178.06 2b6c h PHE 135 N 7.60 0.00 -0.38 0.43 -5.15 -2.00 -0.69 116.94 116.75 2b6c h PHE 135 Ca -0.28 0.00 -0.07 0.00 -0.20 0.00 0.00 57.97 57.42 2b6c h PHE 135 Cb 1.13 0.00 -0.02 0.00 0.22 0.00 0.00 35.95 37.28 2b6c h PHE 135 CO 0.73 0.00 -0.06 -1.49 -2.00 0.00 0.00 178.31 175.49 2b6c h TRP 136 N 0.00 0.69 -0.52 6.09 4.06 -1.94 0.77 115.95 125.09 2b6c h TRP 136 Ca 0.12 -0.10 -0.03 0.00 2.06 0.00 0.00 58.89 60.94 2b6c h TRP 136 Cb 0.48 -0.19 -0.02 0.00 -1.00 0.00 0.00 29.16 28.43 2b6c h TRP 136 CO 0.00 0.69 0.21 -0.91 -3.56 0.00 0.00 178.44 174.88 2b6c h ASN 137 N 0.60 0.72 0.22 -3.49 2.35 -1.47 -2.75 115.58 111.76 2b6c h ASN 137 Ca 0.11 -0.16 -0.11 0.00 -0.55 0.00 0.00 56.30 55.59 2b6c h ASN 137 Cb 0.47 -0.19 -0.01 0.00 0.05 0.00 0.00 38.32 38.64 2b6c h ASN 137 CO 0.02 0.68 -0.40 0.03 -1.65 0.00 0.00 177.43 176.11 2b6c h ARG 138 N 0.70 0.25 -0.95 0.81 3.08 -1.17 -2.31 114.38 114.79 2b6c h ARG 138 Ca 0.17 -0.12 0.09 0.00 0.07 0.00 0.00 59.98 60.20 2b6c h ARG 138 Cb 0.19 -0.00 -0.07 0.00 0.08 0.00 0.00 29.97 30.16 2b6c h ARG 138 CO -0.02 0.62 0.59 -0.09 -1.07 0.00 0.00 179.97 180.01 2b6c h ARG 139 N 0.21 0.99 -0.30 0.04 2.43 -0.74 0.14 114.38 117.14 2b6c h ARG 139 Ca 0.02 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.13 2b6c h ARG 139 Cb 0.81 -0.22 -0.01 0.00 -0.42 0.00 0.00 29.97 30.12 2b6c h ARG 139 CO 0.06 0.65 0.19 0.28 -1.51 0.00 0.00 179.97 179.64 2b6c h VAL 140 N 1.02 1.09 -0.72 0.20 2.07 -1.12 -1.34 116.25 117.45 2b6c h VAL 140 Ca 0.44 -0.18 0.01 0.00 0.82 0.00 0.00 66.70 67.79 2b6c h VAL 140 Cb 0.31 0.68 -0.04 0.00 -1.52 0.00 0.00 31.29 30.73 2b6c h VAL 140 CO -0.22 0.09 0.47 0.00 0.02 0.00 0.00 177.57 177.93 2b6c h ALA 141 N 1.09 0.91 -0.63 1.67 0.00 -1.07 0.28 119.26 121.51 2b6c h ALA 141 Ca 0.11 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 2b6c h ALA 141 Cb -0.02 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.45 2b6c h ALA 141 CO -0.02 0.32 0.25 -0.07 0.00 0.00 0.00 179.25 179.73 2b6c h LEU 142 N 0.96 0.85 -2.24 0.00 3.38 -0.83 -3.18 115.31 114.25 2b6c h LEU 142 Ca 0.27 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 58.12 2b6c h LEU 142 Cb -0.10 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.43 2b6c h LEU 142 CO -0.06 0.76 0.00 0.59 0.09 0.00 0.00 178.44 179.82 2b6c n ASN 143 N -4.31 2.74 -0.18 -0.43 5.03 -0.52 -4.60 115.26 112.99 2b6c n ASN 143 Ca 0.05 -1.81 0.15 0.00 0.87 0.00 0.00 54.58 53.84 2b6c n ASN 143 Cb 0.17 -0.16 0.49 0.00 -1.02 0.00 0.00 39.78 39.26 2b6c n ASN 143 CO 0.00 0.00 0.00 0.25 -1.83 0.00 0.00 177.26 175.68 2b6c h LEU 144 N 2.77 0.42 -3.01 3.41 5.85 -0.43 -2.62 115.31 121.70 2b6c h LEU 144 Ca 0.00 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.74 2b6c h LEU 144 Cb 0.71 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.68 2b6c h LEU 144 CO 0.00 0.22 0.00 0.00 -0.34 0.00 0.00 178.44 178.32 2b6c n GLN 145 N -4.49 3.64 0.00 1.25 6.02 -1.26 -4.41 117.38 118.13 2b6c n GLN 145 Ca 0.15 -2.77 0.00 0.00 -0.01 0.00 0.00 57.00 54.36 2b6c n GLN 145 Cb 0.52 -1.88 0.00 0.00 1.02 0.00 0.00 30.24 29.90 2b6c n GLN 145 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 2b6c n LEU 146 N 1.11 0.00 0.00 1.08 4.77 -0.99 -4.29 117.00 118.68 2b6c n LEU 146 Ca 0.25 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.23 2b6c n LEU 146 Cb 0.87 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.96 2b6c n LEU 146 CO 0.23 0.00 0.00 0.18 -1.33 0.00 0.00 177.39 176.47 2b6c n LEU 148 N 0.16 0.00 0.00 2.23 4.77 -1.26 -4.78 117.00 118.12 2b6c n LEU 148 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2b6c n LEU 148 Cb 0.00 -0.18 0.00 0.00 -2.33 0.00 0.00 43.42 40.91 2b6c n LEU 148 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.39 176.35 2b6c n LYS 149 N -1.63 0.00 0.00 3.23 5.02 -1.26 -0.29 118.16 123.23 2b6c n LYS 149 Ca 0.00 0.00 0.03 0.00 -2.02 0.00 0.00 58.31 56.32 2b6c n LYS 149 Cb 0.00 0.00 0.14 0.00 -0.02 0.00 0.00 35.03 35.15 2b6c n LYS 149 CO 0.00 0.00 0.00 -0.85 -0.52 0.00 0.00 177.40 176.03 2b6c n GLU 150 N 14.00 0.01 -0.05 1.97 0.00 -1.26 -1.59 120.64 133.72 2b6c n GLU 150 Ca 0.00 0.38 0.12 0.00 0.00 0.00 0.00 57.16 57.66 2b6c n GLU 150 Cb 0.00 -1.50 0.20 0.00 0.00 0.00 0.00 31.44 30.14 2b6c n GLU 150 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 2b6c n LYS 151 N -1.49 2.25 -1.67 3.44 5.02 0.61 -4.93 118.16 121.38 2b6c n LYS 151 Ca 0.02 -1.83 -0.46 0.00 -2.02 0.00 0.00 58.31 54.02 2b6c n LYS 151 Cb 0.07 -1.47 -0.04 0.00 -0.02 0.00 0.00 35.03 33.57 2b6c n LYS 151 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 2b6c n THR 152 N 1.16 0.16 -2.82 -0.18 -1.04 -0.62 -4.94 114.28 106.01 2b6c n THR 152 Ca 0.16 -0.04 -0.43 0.00 -2.04 0.00 0.00 64.05 61.70 2b6c n THR 152 Cb 0.55 -1.55 -0.04 0.00 -1.82 0.00 0.00 70.33 67.48 2b6c n THR 152 CO 0.00 0.00 0.00 0.21 -0.64 0.00 0.00 175.07 174.64 2b6c s ASN 153 N 0.81 6.19 0.21 8.00 3.84 -1.26 -4.93 114.94 127.80 2b6c s ASN 153 Ca 0.77 -0.85 -0.10 0.00 0.21 0.00 0.00 52.86 52.89 2b6c s ASN 153 Cb -0.67 -2.44 0.17 0.00 -0.55 0.00 0.00 41.25 37.76 2b6c s ASN 153 CO 0.40 -1.46 1.87 1.56 -2.79 0.00 0.00 177.10 176.68 2b6c h GLN 154 N 9.59 0.96 -0.48 0.43 4.20 -1.99 -1.85 115.11 125.98 2b6c h GLN 154 Ca -0.28 -0.06 0.03 0.00 0.06 0.00 0.00 58.65 58.40 2b6c h GLN 154 Cb 1.07 -0.22 -0.04 0.00 0.30 0.00 0.00 27.48 28.59 2b6c h GLN 154 CO 1.18 0.64 0.26 -0.44 -0.67 0.00 0.00 178.83 179.80 2b6c h ASP 155 N 0.99 0.39 -0.16 1.46 5.19 -1.99 0.63 116.42 122.94 2b6c h ASP 155 Ca 0.28 0.02 -0.02 0.00 -0.62 0.00 0.00 57.03 56.69 2b6c h ASP 155 Cb -0.08 -0.06 -0.01 0.00 0.18 0.00 0.00 39.33 39.36 2b6c h ASP 155 CO -0.07 0.28 0.02 -0.07 -3.12 0.00 0.00 179.24 176.27 2b6c h LEU 156 N 0.51 0.25 0.16 1.55 4.07 -1.93 -0.18 115.31 119.75 2b6c h LEU 156 Ca 0.20 -0.28 0.01 0.00 0.08 0.00 0.00 57.88 57.90 2b6c h LEU 156 Cb 0.07 -0.07 -0.04 0.00 1.08 0.00 0.00 40.66 41.70 2b6c h LEU 156 CO -0.12 0.46 -0.45 0.25 -1.08 0.00 0.00 178.44 177.51 2b6c h LEU 157 N 0.03 -1.31 -0.78 1.67 5.85 -1.21 -0.63 115.31 118.93 2b6c h LEU 157 Ca 0.05 0.14 0.08 0.00 0.84 0.00 0.00 57.88 58.99 2b6c h LEU 157 Cb 0.32 0.49 -0.07 0.00 0.37 0.00 0.00 40.66 41.77 2b6c h LEU 157 CO 0.00 -0.52 0.44 0.50 -0.34 0.00 0.00 178.44 178.53 2b6c h LYS 158 N -0.71 0.74 -0.36 1.25 3.64 -0.87 -2.20 116.57 118.06 2b6c h LYS 158 Ca 0.01 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.34 2b6c h LYS 158 Cb 0.72 -0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 32.35 2b6c h LYS 158 CO -0.23 0.49 0.21 -0.22 -2.27 0.00 0.00 179.45 177.42 2b6c h LYS 159 N 0.76 0.50 -1.00 1.90 3.64 -0.72 -0.48 116.57 121.17 2b6c h LYS 159 Ca 0.37 -0.05 0.02 0.00 -1.27 0.00 0.00 60.65 59.72 2b6c h LYS 159 Cb 0.31 -0.10 -0.05 0.00 -0.41 0.00 0.00 32.23 31.98 2b6c h LYS 159 CO -0.23 0.40 0.66 0.00 -2.27 0.00 0.00 179.45 178.01 2b6c h ALA 160 N 1.07 1.31 -0.19 5.00 0.00 -0.55 -0.82 119.26 125.07 2b6c h ALA 160 Ca 0.13 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 2b6c h ALA 160 Cb 0.04 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 17.44 2b6c h ALA 160 CO -0.02 0.60 0.00 0.82 0.00 0.00 0.00 179.25 180.66 2b6c h ILE 161 N 1.31 1.25 -0.59 0.00 2.04 -1.14 -2.37 117.51 118.01 2b6c h ILE 161 Ca 0.39 -0.85 -0.00 0.00 1.00 0.00 0.00 64.86 65.39 2b6c h ILE 161 Cb -0.07 1.44 -0.03 0.00 -0.74 0.00 0.00 36.82 37.42 2b6c h ILE 161 CO -0.10 0.26 0.35 0.40 0.00 0.00 0.00 178.15 179.06 2b6c h ILE 162 N 0.10 1.18 -0.80 -0.67 2.04 -0.97 0.11 117.51 118.50 2b6c h ILE 162 Ca 0.06 -0.40 0.07 0.00 1.00 0.00 0.00 64.86 65.58 2b6c h ILE 162 Cb 0.38 0.38 -0.06 0.00 -0.74 0.00 0.00 36.82 36.78 2b6c h ILE 162 CO 0.01 0.18 0.48 0.22 0.00 0.00 0.00 178.15 179.04 2b6c h TYR 163 N 0.79 0.88 -0.58 1.37 3.20 -1.03 -2.68 116.97 118.91 2b6c h TYR 163 Ca 0.21 0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.11 2b6c h TYR 163 Cb -0.01 -0.28 0.00 0.00 1.54 0.00 0.00 36.73 37.98 2b6c h TYR 163 CO -0.02 0.43 0.00 -0.25 -1.64 0.00 0.00 178.16 176.68 2b6c n ASP 164 N -4.69 5.03 -0.23 -2.11 10.43 -0.90 -4.76 116.55 119.31 2b6c n ASP 164 Ca 0.11 -2.65 0.03 0.00 2.57 0.00 0.00 54.79 54.85 2b6c n ASP 164 Cb 0.19 -0.62 0.15 0.00 1.84 0.00 0.00 41.12 42.68 2b6c n ASP 164 CO 0.00 0.00 0.00 -0.09 -1.07 0.00 0.00 177.20 176.04 2b6c h ARG 165 N 3.84 0.38 -0.35 -1.24 2.43 -0.44 -2.01 114.38 116.99 2b6c h ARG 165 Ca 0.00 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 2b6c h ARG 165 Cb 1.65 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 31.12 2b6c h ARG 165 CO 0.35 0.25 0.00 0.25 -1.51 0.00 0.00 179.97 179.31 2b6c n THR 166 N -5.04 1.22 -1.84 0.20 -2.24 -1.26 -4.23 114.28 101.08 2b6c n THR 166 Ca 0.12 -1.14 -0.42 0.00 -2.27 0.00 0.00 64.05 60.34 2b6c n THR 166 Cb 0.37 0.38 -0.03 0.00 -2.10 0.00 0.00 70.33 68.95 2b6c n THR 166 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2b6c s THR 167 N -1.30 2.70 0.21 4.28 2.01 -0.76 -4.91 115.64 117.88 2b6c s THR 167 Ca 0.28 0.30 -0.02 0.00 0.31 0.00 0.00 61.69 62.55 2b6c s THR 167 Cb 0.16 -3.19 -0.01 0.00 0.01 0.00 0.00 72.50 69.47 2b6c s THR 167 CO 0.15 0.01 1.58 -0.33 -0.69 0.00 0.00 174.62 175.34 2b6c h GLU 168 N 7.97 0.59 -5.13 4.92 5.08 -1.94 -3.43 114.58 122.65 2b6c h GLU 168 Ca -0.44 -0.31 -0.68 0.00 -1.00 0.00 0.00 59.36 56.94 2b6c h GLU 168 Cb 1.21 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 30.44 2b6c h GLU 168 CO 0.94 0.90 1.01 -1.91 -1.00 0.00 0.00 179.01 178.94 2b6c n GLU 169 N -4.03 0.00 -0.36 2.33 4.07 -1.26 -4.86 120.64 116.54 2b6c n GLU 169 Ca -0.02 0.00 0.04 0.00 -0.06 0.00 0.00 57.16 57.13 2b6c n GLU 169 Cb 0.52 -1.28 0.12 0.00 -0.06 0.00 0.00 31.44 30.74 2b6c n GLU 169 CO 0.00 0.00 0.00 0.34 -0.06 0.00 0.00 177.13 177.41 2b6c n PHE 170 N 5.73 0.29 0.35 4.31 7.35 -1.26 -1.48 117.46 132.75 2b6c n PHE 170 Ca 0.42 1.19 0.14 0.00 -0.76 0.00 0.00 57.45 58.45 2b6c n PHE 170 Cb -0.04 -1.03 0.55 0.00 0.35 0.00 0.00 39.48 39.31 2b6c n PHE 170 CO 0.00 0.00 0.00 0.74 -0.76 0.00 0.00 176.76 176.74 2b6c h PHE 171 N 0.00 0.00 0.12 -5.13 -1.00 -1.98 -0.74 116.94 108.21 2b6c h PHE 171 Ca 0.44 0.00 -0.22 0.00 2.81 0.00 0.00 57.97 61.00 2b6c h PHE 171 Cb 0.69 0.00 0.01 0.00 3.61 0.00 0.00 35.95 40.25 2b6c h PHE 171 CO -0.77 0.00 -1.07 0.82 -1.61 0.00 0.00 178.31 175.68 2b6c h ILE 172 N 0.00 1.29 -0.33 -0.55 1.08 -1.62 -2.98 117.51 114.40 2b6c h ILE 172 Ca 0.00 -2.46 -0.10 0.00 -0.39 0.00 0.00 64.86 61.91 2b6c h ILE 172 Cb 0.50 2.97 -0.02 0.00 -3.07 0.00 0.00 36.82 37.20 2b6c h ILE 172 CO 0.00 0.70 -0.19 1.56 -0.69 0.00 0.00 178.15 179.53 2b6c h GLN 173 N -0.38 0.62 -0.73 2.37 1.08 -1.13 -1.33 115.11 115.62 2b6c h GLN 173 Ca -0.22 -0.22 -0.05 0.00 -1.45 0.00 0.00 58.65 56.71 2b6c h GLN 173 Cb 1.67 -0.04 -0.03 0.00 -0.05 0.00 0.00 27.48 29.02 2b6c h GLN 173 CO 0.10 0.77 0.26 0.87 -0.95 0.00 0.00 178.83 179.88 2b6c h LYS 174 N 0.56 1.10 -0.49 1.46 1.79 -1.27 -2.00 116.57 117.72 2b6c h LYS 174 Ca 0.09 -0.21 -0.09 0.00 -2.18 0.00 0.00 60.65 58.25 2b6c h LYS 174 Cb 0.63 -0.17 -0.02 0.00 -1.58 0.00 0.00 32.23 31.09 2b6c h LYS 174 CO 0.04 0.92 -0.06 0.00 -1.08 0.00 0.00 179.45 179.27 2b6c h ALA 175 N 1.21 0.66 -0.03 3.86 0.00 -1.19 -0.13 119.26 123.64 2b6c h ALA 175 Ca 0.24 -0.32 0.01 0.00 0.00 0.00 0.00 54.91 54.84 2b6c h ALA 175 Cb 0.25 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 2b6c h ALA 175 CO -0.01 0.53 -0.02 0.82 0.00 0.00 0.00 179.25 180.56 2b6c h ILE 176 N 0.76 0.93 -0.83 0.00 2.04 -1.13 -0.97 117.51 118.31 2b6c h ILE 176 Ca 0.13 0.00 0.06 0.00 1.00 0.00 0.00 64.86 66.05 2b6c h ILE 176 Cb 0.60 0.93 -0.06 0.00 -0.74 0.00 0.00 36.82 37.55 2b6c h ILE 176 CO 0.04 0.00 0.51 1.23 0.00 0.00 0.00 178.15 179.93 2b6c h GLY 177 N -0.03 1.25 0.86 5.37 0.00 -1.17 -1.76 103.07 107.59 2b6c h GLY 177 Ca 0.02 -0.37 -0.05 0.00 0.00 0.00 0.00 47.33 46.93 2b6c h GLY 177 CO -0.05 0.25 -0.05 -0.25 0.00 0.00 0.00 176.54 176.44 2b6c h TRP 178 N 0.93 0.55 -0.91 5.60 2.91 -0.74 -1.31 115.95 122.99 2b6c h TRP 178 Ca 0.36 -0.12 -0.01 0.00 1.13 0.00 0.00 58.89 60.25 2b6c h TRP 178 Cb 0.17 -0.14 -0.04 0.00 -0.51 0.00 0.00 29.16 28.64 2b6c h TRP 178 CO -0.04 0.70 0.51 0.77 -1.03 0.00 0.00 178.44 179.35 2b6c h SER 179 N 0.25 1.12 -0.21 2.65 0.02 -0.81 -0.96 113.55 115.60 2b6c h SER 179 Ca 0.07 -0.09 -0.06 0.00 -0.84 0.00 0.00 61.79 60.87 2b6c h SER 179 Cb 0.51 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 62.76 2b6c h SER 179 CO 0.02 0.88 -0.09 -0.07 -1.14 0.00 0.00 176.83 176.43 2b6c h LEU 180 N 1.26 0.45 -0.74 5.07 3.38 -1.20 -1.28 115.31 122.24 2b6c h LEU 180 Ca 0.32 -0.40 -0.09 0.00 0.09 0.00 0.00 57.88 57.80 2b6c h LEU 180 Cb 0.00 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.61 2b6c h LEU 180 CO -0.05 0.75 0.00 0.08 0.09 0.00 0.00 178.44 179.31 2b6c h ARG 181 N 0.14 0.96 0.40 1.13 0.11 -0.91 -0.57 114.38 115.64 2b6c h ARG 181 Ca 0.05 -0.29 -0.02 0.00 0.10 0.00 0.00 59.98 59.82 2b6c h ARG 181 Cb 0.58 -0.10 0.00 0.00 1.11 0.00 0.00 29.97 31.56 2b6c h ARG 181 CO 0.03 0.95 -0.19 1.96 0.10 0.00 0.00 179.97 182.81 2b6c h GLN 182 N 0.89 -0.52 0.00 0.08 1.08 -1.22 -2.68 115.11 112.74 2b6c h GLN 182 Ca 0.16 0.04 -0.01 0.00 -1.45 0.00 0.00 58.65 57.39 2b6c h GLN 182 Cb 0.52 0.12 -0.00 0.00 -0.05 0.00 0.00 27.48 28.06 2b6c h GLN 182 CO 0.03 -0.35 -0.03 -0.92 -0.95 0.00 0.00 178.83 176.61 2b6c h TYR 183 N -0.54 0.00 0.00 2.96 3.20 -1.09 -2.04 116.97 119.46 2b6c h TYR 183 Ca -0.05 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.82 2b6c h TYR 183 Cb 0.42 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.69 2b6c h TYR 183 CO -0.05 0.03 0.00 -1.13 -1.64 0.00 0.00 178.16 175.37 2b6c n SER 184 N -3.94 0.42 0.20 -2.11 3.41 -0.23 -0.77 113.62 110.60 2b6c n SER 184 Ca -0.03 0.59 0.08 0.00 -0.26 0.00 0.00 58.87 59.25 2b6c n SER 184 Cb 0.11 -0.68 0.38 0.00 -0.26 0.00 0.00 64.21 63.76 2b6c n SER 184 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 2b6c h LYS 185 N 0.00 0.00 0.00 4.33 1.57 -1.36 -3.06 116.57 118.05 2b6c h LYS 185 Ca 0.00 0.00 -0.42 0.00 -1.87 0.00 0.00 60.65 58.36 2b6c h LYS 185 Cb 0.37 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.62 2b6c h LYS 185 CO 0.00 0.29 -2.33 2.41 -0.57 0.00 0.00 179.45 179.26 2b6c n THR 186 N -3.43 1.53 -3.37 -0.16 -1.04 -0.51 -4.85 114.28 102.46 2b6c n THR 186 Ca 0.00 -0.37 -0.26 0.00 -2.04 0.00 0.00 64.05 61.38 2b6c n THR 186 Cb 0.48 -1.84 -0.09 0.00 -1.82 0.00 0.00 70.33 67.07 2b6c n THR 186 CO 0.00 0.00 0.00 -3.20 -0.64 0.00 0.00 175.07 171.23 2b6c n ASN 187 N -4.11 0.53 -0.15 8.00 2.85 0.05 -4.98 115.26 117.44 2b6c n ASN 187 Ca -0.49 -2.68 0.05 0.00 -0.11 0.00 0.00 54.58 51.35 2b6c n ASN 187 Cb 0.88 -0.62 0.35 0.00 1.24 0.00 0.00 39.78 41.63 2b6c n ASN 187 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 2b6c h PRO 188 N 4.85 0.74 -0.40 1.20 0.13 -1.75 -2.65 132.00 134.12 2b6c h PRO 188 Ca 0.18 -0.04 -0.05 0.00 -0.87 0.00 0.00 66.00 65.22 2b6c h PRO 188 Cb 0.86 -0.17 -0.02 0.00 0.13 0.00 0.00 31.00 31.81 2b6c h PRO 188 CO 0.48 0.49 0.07 0.37 -0.23 0.00 0.00 178.00 179.18 2b6c h GLN 189 N 0.76 0.66 -0.55 0.86 4.15 -1.93 0.21 115.11 119.26 2b6c h GLN 189 Ca 0.28 -0.17 -0.10 0.00 0.77 0.00 0.00 58.65 59.43 2b6c h GLN 189 Cb 0.15 -0.08 -0.02 0.00 0.21 0.00 0.00 27.48 27.74 2b6c h GLN 189 CO -0.08 0.70 -0.03 2.35 -1.93 0.00 0.00 178.83 179.84 2b6c h TRP 190 N 0.51 1.08 -0.07 3.99 7.01 -1.94 -0.08 115.95 126.46 2b6c h TRP 190 Ca 0.12 -0.20 -0.01 0.00 2.11 0.00 0.00 58.89 60.91 2b6c h TRP 190 Cb 0.36 -0.28 -0.00 0.00 -2.10 0.00 0.00 29.16 27.14 2b6c h TRP 190 CO 0.02 0.99 0.00 0.28 -2.79 0.00 0.00 178.44 176.95 2b6c h VAL 191 N 0.86 1.24 -0.77 2.65 2.07 -1.41 -1.33 116.25 119.57 2b6c h VAL 191 Ca 0.15 -0.74 -0.00 0.00 0.82 0.00 0.00 66.70 66.92 2b6c h VAL 191 Cb 0.58 1.60 -0.04 0.00 -1.52 0.00 0.00 31.29 31.92 2b6c h VAL 191 CO 0.03 0.21 0.46 -0.08 0.02 0.00 0.00 177.57 178.21 2b6c h GLU 192 N -0.15 1.04 -0.44 1.57 4.22 -0.83 -2.73 114.58 117.26 2b6c h GLU 192 Ca 0.02 -0.10 -0.12 0.00 0.08 0.00 0.00 59.36 59.25 2b6c h GLU 192 Cb 0.32 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.34 2b6c h GLU 192 CO 0.00 0.74 -0.19 0.93 -2.18 0.00 0.00 179.01 178.31 2b6c h GLU 193 N 1.05 0.91 -1.07 1.92 5.08 -0.96 -2.71 114.58 118.80 2b6c h GLU 193 Ca 0.27 -0.38 0.00 0.00 -1.00 0.00 0.00 59.36 58.25 2b6c h GLU 193 Cb -0.04 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.18 2b6c h GLU 193 CO -0.05 1.04 0.00 -0.11 -1.00 0.00 0.00 179.01 178.89 2b6c n LEU 194 N -4.19 0.00 0.00 1.33 0.00 -0.51 -1.69 117.00 111.94 2b6c n LEU 194 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 56.01 56.00 2b6c n LEU 194 Cb 0.43 0.00 0.00 0.00 0.00 0.00 0.00 43.42 43.85 2b6c n LEU 194 CO 0.45 0.00 0.00 0.29 0.00 0.00 0.00 177.39 178.13 2b6c n LYS 196 N 0.69 0.00 0.07 1.96 5.02 -1.03 -1.15 118.16 123.72 2b6c n LYS 196 Ca 0.00 0.00 0.11 0.00 -2.02 0.00 0.00 58.31 56.40 2b6c n LYS 196 Cb 0.00 0.00 0.02 0.00 -0.02 0.00 0.00 35.03 35.03 2b6c n LYS 196 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 2b6c n GLU 197 N 0.00 0.47 -4.48 1.97 1.02 -0.68 -4.88 120.64 114.06 2b6c n GLU 197 Ca 0.00 0.05 -0.31 0.00 -0.02 0.00 0.00 57.16 56.88 2b6c n GLU 197 Cb 0.00 -1.71 -0.11 0.00 -0.02 0.00 0.00 31.44 29.60 2b6c n GLU 197 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2b6c s LEU 198 N -4.71 2.99 -0.88 -4.62 1.43 -0.30 -5.07 118.68 107.52 2b6c s LEU 198 Ca 0.01 -0.26 -0.20 0.00 -1.03 0.00 0.00 54.13 52.65 2b6c s LEU 198 Cb 0.12 -1.74 0.11 0.00 0.03 0.00 0.00 46.19 44.71 2b6c s LEU 198 CO 0.79 0.26 1.11 -0.69 0.23 0.00 0.00 176.35 178.05 2b6c s VAL 199 N -1.01 4.60 0.43 -1.59 1.01 -1.26 -5.02 120.40 117.56 2b6c s VAL 199 Ca 0.17 -1.27 -0.09 0.00 0.00 0.00 0.00 61.98 60.79 2b6c s VAL 199 Cb -0.11 -4.77 -0.05 0.00 0.00 0.00 0.00 36.38 31.44 2b6c s VAL 199 CO 0.08 -1.52 0.78 -0.76 0.00 0.00 0.00 175.10 173.68 2b6c s LEU 200 N 3.11 3.75 0.64 3.92 1.43 -1.26 -4.84 118.68 125.43 2b6c s LEU 200 Ca 0.31 1.06 -0.18 0.00 -1.03 0.00 0.00 54.13 54.29 2b6c s LEU 200 Cb -0.07 -3.97 -0.02 0.00 0.03 0.00 0.00 46.19 42.16 2b6c s LEU 200 CO -0.05 -0.47 1.24 -1.54 0.23 0.00 0.00 176.35 175.76 2b6c n SER 201 N -1.64 1.87 -0.35 2.29 3.41 -1.26 -4.83 113.62 113.11 2b6c n SER 201 Ca 0.02 0.82 0.11 0.00 -0.26 0.00 0.00 58.87 59.56 2b6c n SER 201 Cb 0.54 -1.53 0.30 0.00 -0.26 0.00 0.00 64.21 63.26 2b6c n SER 201 CO 0.00 0.00 0.00 -0.65 -0.16 0.00 0.00 175.04 174.23 2b6c h PRO 202 N 0.52 0.83 -0.01 4.33 0.11 -1.99 -1.22 132.00 134.57 2b6c h PRO 202 Ca -0.51 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.55 2b6c h PRO 202 Cb 1.34 -0.19 -0.00 0.00 0.11 0.00 0.00 31.00 32.27 2b6c h PRO 202 CO 0.53 0.55 0.01 1.25 -0.21 0.00 0.00 178.00 180.12 2b6c h LEU 203 N 0.85 0.01 -1.01 2.35 5.85 -1.95 -1.49 115.31 119.92 2b6c h LEU 203 Ca 0.53 -0.02 -0.02 0.00 0.84 0.00 0.00 57.88 59.21 2b6c h LEU 203 Cb 0.72 -0.00 -0.04 0.00 0.37 0.00 0.00 40.66 41.71 2b6c h LEU 203 CO -0.32 0.03 0.41 0.00 -0.34 0.00 0.00 178.44 178.22 2b6c h ALA 204 N 0.98 1.24 -0.03 1.25 0.00 -1.65 -1.25 119.26 119.81 2b6c h ALA 204 Ca 0.00 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.78 2b6c h ALA 204 Cb 0.02 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 17.49 2b6c h ALA 204 CO -0.00 0.60 -0.00 0.37 0.00 0.00 0.00 179.25 180.22 2b6c h GLN 205 N 1.11 0.05 0.15 0.00 4.15 -1.13 0.37 115.11 119.81 2b6c h GLN 205 Ca 0.28 -0.02 0.01 0.00 0.77 0.00 0.00 58.65 59.69 2b6c h GLN 205 Cb 0.06 -0.00 -0.02 0.00 0.21 0.00 0.00 27.48 27.72 2b6c h GLN 205 CO -0.04 0.35 -0.20 -0.09 -1.93 0.00 0.00 178.83 176.92 2b6c h ARG 206 N -0.26 -0.39 -0.15 1.69 2.43 -1.24 -2.45 114.38 114.01 2b6c h ARG 206 Ca 0.01 0.03 -0.03 0.00 -0.81 0.00 0.00 59.98 59.17 2b6c h ARG 206 Cb 0.33 0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.96 2b6c h ARG 206 CO 0.00 -0.26 -0.05 0.93 -1.51 0.00 0.00 179.97 179.09 2b6c h GLU 207 N -0.40 0.22 0.00 0.20 4.39 -1.18 -2.89 114.58 114.92 2b6c h GLU 207 Ca 0.01 -0.03 -0.04 0.00 0.34 0.00 0.00 59.36 59.64 2b6c h GLU 207 Cb 0.40 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 29.01 2b6c h GLU 207 CO -0.08 0.28 -0.19 0.78 -1.16 0.00 0.00 179.01 178.64 2b6c h GLY 208 N 0.55 0.00 -2.18 -3.84 0.00 0.09 -3.33 103.07 94.35 2b6c h GLY 208 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.38 2b6c h GLY 208 CO 0.01 0.00 0.00 1.44 0.00 0.00 0.00 176.54 177.99 2b6c n SER 209 N -3.17 3.61 0.08 0.19 7.64 -0.95 -3.19 113.62 117.83 2b6c n SER 209 Ca 0.03 -2.02 0.15 0.00 1.01 0.00 0.00 58.87 58.04 2b6c n SER 209 Cb 0.58 -0.40 0.64 0.00 -1.01 0.00 0.00 64.21 64.02 2b6c n SER 209 CO 0.00 0.00 0.00 0.11 -3.01 0.00 0.00 175.04 172.14 2b6c h LYS 210 N 3.45 0.07 -0.04 1.43 1.79 -1.67 -2.57 116.57 119.03 2b6c h LYS 210 Ca 0.00 -0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2b6c h LYS 210 Cb 0.91 -0.02 0.00 0.00 -1.58 0.00 0.00 32.23 31.55 2b6c h LYS 210 CO 0.01 0.04 0.00 0.66 -1.08 0.00 0.00 179.45 179.08 2b6c n TYR 211 N -4.45 0.03 -2.44 -1.35 0.53 -1.26 -4.98 117.16 103.24 2b6c n TYR 211 Ca 0.05 -0.02 -0.33 0.00 -1.02 0.00 0.00 57.90 56.59 2b6c n TYR 211 Cb 0.39 -0.00 -0.03 0.00 -1.03 0.00 0.00 39.34 38.66 2b6c n TYR 211 CO 0.00 0.00 0.00 -0.51 -1.02 0.00 0.00 176.86 175.33 2b6c s LEU 212 N -1.37 3.69 0.36 7.72 1.43 -0.97 -4.96 118.68 124.58 2b6c s LEU 212 Ca 0.20 1.67 0.13 0.00 -1.03 0.00 0.00 54.13 55.11 2b6c s LEU 212 Cb 0.14 -4.52 0.69 0.00 0.03 0.00 0.00 46.19 42.52 2b6c s LEU 212 CO 0.21 -0.66 1.79 0.00 0.23 0.00 0.00 176.35 177.92 2b6c h ALA 213 N 1.10 1.28 -3.44 4.21 0.00 -1.94 -3.41 119.26 117.06 2b6c h ALA 213 Ca -0.48 -0.37 -0.38 0.00 0.00 0.00 0.00 54.91 53.69 2b6c h ALA 213 Cb 1.19 -0.06 -0.35 0.00 0.00 0.00 0.00 17.79 18.57 2b6c h ALA 213 CO 0.60 0.50 -0.76 0.21 0.00 0.00 0.00 179.25 179.81 2b6c s LYS 214 N -4.04 0.47 0.00 0.00 2.20 -1.26 -5.23 119.74 111.89 2b6c s LYS 214 Ca -0.02 0.05 0.28 0.00 -0.36 0.00 0.00 55.97 55.92 2b6c s LYS 214 Cb 0.14 -0.66 1.12 0.00 -1.51 0.00 0.00 37.83 36.92 2b6c s LYS 214 CO 0.72 -0.16 1.79 0.00 -0.36 0.00 0.00 175.35 177.34