#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3brs s TYR 6 N 0.00 3.09 -0.26 1.08 4.12 -1.26 -4.85 117.35 119.27 3brs s TYR 6 Ca 0.00 1.18 -0.05 0.00 0.02 0.00 0.00 57.07 58.22 3brs s TYR 6 Cb 0.00 -3.73 0.01 0.00 -1.52 0.00 0.00 41.96 36.72 3brs s TYR 6 CO 0.00 -2.26 0.01 -0.47 0.02 0.00 0.00 175.55 172.85 3brs s TYR 7 N -0.27 3.07 -0.03 2.71 6.04 -1.26 -0.56 117.35 127.05 3brs s TYR 7 Ca 0.56 -1.07 0.06 0.00 0.04 0.00 0.00 57.07 56.66 3brs s TYR 7 Cb -0.40 -2.16 -0.01 0.00 -1.04 0.00 0.00 41.96 38.34 3brs s TYR 7 CO 0.44 -0.59 -0.23 -1.64 -1.54 0.00 0.00 175.55 171.99 3brs s MET 8 N 1.46 2.09 -0.14 4.97 -1.94 -0.36 0.17 119.30 125.55 3brs s MET 8 Ca 0.03 -0.83 0.02 0.00 -1.71 0.00 0.00 55.69 53.20 3brs s MET 8 Cb -0.16 -1.90 0.01 0.00 2.01 0.00 0.00 34.83 34.79 3brs s MET 8 CO -0.01 0.43 -0.21 0.42 -0.01 0.00 0.00 175.02 175.64 3brs s ILE 9 N -0.35 1.99 -0.12 2.53 1.01 -0.38 -2.02 121.20 123.86 3brs s ILE 9 Ca 0.03 -0.93 -0.14 0.00 0.00 0.00 0.00 60.65 59.61 3brs s ILE 9 Cb -0.11 -1.77 -0.05 0.00 0.01 0.00 0.00 42.46 40.54 3brs s ILE 9 CO 0.01 0.54 0.34 0.00 0.00 0.00 0.00 174.94 175.83 3brs s ILE 11 N 0.13 2.09 1.19 0.00 1.01 0.12 -1.68 121.20 124.06 3brs s ILE 11 Ca 0.20 -3.43 -0.18 0.00 0.00 0.00 0.00 60.65 57.24 3brs s ILE 11 Cb -0.14 -2.41 0.28 0.00 0.01 0.00 0.00 42.46 40.20 3brs s ILE 11 CO 0.07 -0.97 1.09 -2.84 0.00 0.00 0.00 174.94 172.28 3brs s PRO 12 N -0.56 -1.13 0.16 2.79 0.02 -1.24 -1.50 135.00 133.53 3brs s PRO 12 Ca 0.23 0.07 -0.03 0.00 0.02 0.00 0.00 61.00 61.28 3brs s PRO 12 Cb -0.12 -1.60 -0.01 0.00 0.02 0.00 0.00 34.50 32.79 3brs s PRO 12 CO -0.10 -3.68 1.38 0.87 -0.33 0.00 0.00 177.00 175.15 3brs h LYS 13 N -2.56 0.42 -3.70 5.54 1.57 -1.93 -3.42 116.57 112.49 3brs h LYS 13 Ca -0.47 -0.38 -0.08 0.00 -1.87 0.00 0.00 60.65 57.85 3brs h LYS 13 Cb 1.31 0.09 -0.14 0.00 0.08 0.00 0.00 32.23 33.57 3brs h LYS 13 CO 0.38 1.03 -0.30 0.14 -0.57 0.00 0.00 179.45 180.13 3brs s VAL 14 N -3.49 0.12 -0.89 0.50 -7.23 -1.26 -4.02 120.40 104.14 3brs s VAL 14 Ca -0.06 -1.03 -0.01 0.00 -1.81 0.00 0.00 61.98 59.08 3brs s VAL 14 Cb 0.10 -1.28 0.24 0.00 0.56 0.00 0.00 36.38 35.99 3brs s VAL 14 CO 0.85 -0.57 0.87 0.18 -0.31 0.00 0.00 175.10 176.13 3brs n LEU 15 N -0.07 4.43 -0.03 1.32 4.77 -1.26 -4.89 117.00 121.27 3brs n LEU 15 Ca -0.15 -5.19 -0.02 0.00 -0.03 0.00 0.00 56.01 50.62 3brs n LEU 15 Cb 0.63 -1.06 -0.01 0.00 -2.33 0.00 0.00 43.42 40.65 3brs n LEU 15 CO 0.21 1.65 -0.15 -0.78 -1.33 0.00 0.00 177.39 177.00 3brs h ASP 16 N 5.66 0.00 0.00 -1.43 -0.00 -1.92 -3.48 116.42 115.25 3brs h ASP 16 Ca 0.17 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.20 3brs h ASP 16 Cb 0.76 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 40.09 3brs h ASP 16 CO 0.92 0.33 0.00 -0.90 -0.00 0.00 0.00 179.24 179.59 3brs n ASP 17 N -3.31 0.00 0.13 2.28 5.75 -1.26 -4.55 116.55 115.60 3brs n ASP 17 Ca -0.03 0.00 0.12 0.00 -0.01 0.00 0.00 54.79 54.87 3brs n ASP 17 Cb 0.11 -0.15 0.26 0.00 -1.03 0.00 0.00 41.12 40.32 3brs n ASP 17 CO 0.00 0.00 0.00 0.77 -0.11 0.00 0.00 177.20 177.86 3brs h SER 18 N 0.00 0.00 -3.03 -1.12 4.64 -2.03 -3.46 113.55 108.56 3brs h SER 18 Ca 0.00 -0.03 -0.56 0.00 -0.47 0.00 0.00 61.79 60.73 3brs h SER 18 Cb 0.00 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.06 3brs h SER 18 CO 0.00 0.02 0.77 -0.55 -0.87 0.00 0.00 176.83 176.20 3brs s SER 19 N -5.06 7.02 0.23 4.97 0.15 -1.26 -4.93 113.70 114.83 3brs s SER 19 Ca 0.08 1.74 0.23 0.00 0.70 0.00 0.00 55.95 58.71 3brs s SER 19 Cb 0.10 -2.55 0.21 0.00 -1.71 0.00 0.00 66.02 62.07 3brs s SER 19 CO 0.65 -0.65 1.28 -0.78 1.20 0.00 0.00 173.24 174.95 3brs h ASP 20 N 7.71 0.00 0.23 5.45 1.82 -1.96 -2.35 116.42 127.32 3brs h ASP 20 Ca -0.31 -0.06 -0.01 0.00 -0.39 0.00 0.00 57.03 56.27 3brs h ASP 20 Cb 1.14 0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.15 3brs h ASP 20 CO 0.91 0.03 -0.11 0.15 -1.61 0.00 0.00 179.24 178.61 3brs h PHE 21 N 0.00 -0.29 -0.22 0.28 3.04 -1.92 -3.01 116.94 114.82 3brs h PHE 21 Ca 0.00 -0.01 -0.09 0.00 3.98 0.00 0.00 57.97 61.86 3brs h PHE 21 Cb 0.92 0.10 -0.01 0.00 2.56 0.00 0.00 35.95 39.51 3brs h PHE 21 CO 0.00 0.08 -0.23 -1.49 -2.02 0.00 0.00 178.31 174.65 3brs h TRP 22 N -0.88 0.46 -0.26 0.41 4.06 -1.90 -2.18 115.95 115.66 3brs h TRP 22 Ca -0.03 -0.09 -0.02 0.00 2.06 0.00 0.00 58.89 60.81 3brs h TRP 22 Cb 0.51 -0.12 -0.01 0.00 -1.00 0.00 0.00 29.16 28.54 3brs h TRP 22 CO 0.06 0.62 0.07 0.77 -3.56 0.00 0.00 178.44 176.40 3brs h SER 23 N 0.37 0.38 0.52 -3.49 0.02 -1.53 -2.66 113.55 107.16 3brs h SER 23 Ca 0.06 -0.22 -0.18 0.00 -0.84 0.00 0.00 61.79 60.61 3brs h SER 23 Cb 0.62 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 63.04 3brs h SER 23 CO 0.04 0.50 -0.77 0.58 -1.14 0.00 0.00 176.83 176.05 3brs h VAL 24 N 0.24 1.46 -0.57 2.27 2.07 -1.38 -2.71 116.25 117.62 3brs h VAL 24 Ca 0.08 -2.38 0.02 0.00 0.82 0.00 0.00 66.70 65.24 3brs h VAL 24 Cb 0.27 2.29 -0.04 0.00 -1.52 0.00 0.00 31.29 32.29 3brs h VAL 24 CO -0.00 0.69 0.36 0.25 0.02 0.00 0.00 177.57 178.89 3brs h LEU 25 N 0.12 0.59 -0.29 2.57 6.46 -1.39 0.25 115.31 123.62 3brs h LEU 25 Ca -0.03 -0.00 -0.01 0.00 -0.12 0.00 0.00 57.88 57.72 3brs h LEU 25 Cb 1.34 -0.13 -0.01 0.00 -0.73 0.00 0.00 40.66 41.13 3brs h LEU 25 CO 0.12 0.42 0.13 0.58 -0.62 0.00 0.00 178.44 179.06 3brs h VAL 26 N 0.71 1.16 -0.93 1.05 2.07 -1.45 -1.65 116.25 117.21 3brs h VAL 26 Ca 0.23 -0.46 0.05 0.00 0.82 0.00 0.00 66.70 67.33 3brs h VAL 26 Cb -0.00 0.93 -0.06 0.00 -1.52 0.00 0.00 31.29 30.64 3brs h VAL 26 CO -0.09 0.16 0.60 -0.33 0.02 0.00 0.00 177.57 177.93 3brs h GLU 27 N 0.33 1.09 -0.53 1.57 5.08 -0.98 0.36 114.58 121.50 3brs h GLU 27 Ca 0.10 -0.07 -0.11 0.00 -1.00 0.00 0.00 59.36 58.28 3brs h GLU 27 Cb 0.13 -0.25 -0.02 0.00 0.50 0.00 0.00 28.75 29.12 3brs h GLU 27 CO -0.01 0.72 -0.10 0.78 -1.00 0.00 0.00 179.01 179.40 3brs h GLY 28 N 1.13 1.07 1.34 -3.84 0.00 -0.05 -0.26 103.07 102.45 3brs h GLY 28 Ca 0.38 -0.85 -0.19 0.00 0.00 0.00 0.00 47.33 46.67 3brs h GLY 28 CO -0.14 0.78 -0.68 0.00 0.00 0.00 0.00 176.54 176.50 3brs h ALA 29 N 0.99 0.49 0.00 3.60 0.00 -0.96 -2.07 119.26 121.31 3brs h ALA 29 Ca 0.14 -0.57 -0.07 0.00 0.00 0.00 0.00 54.91 54.41 3brs h ALA 29 Cb 0.66 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 3brs h ALA 29 CO 0.05 0.70 -0.34 1.96 0.00 0.00 0.00 179.25 181.62 3brs h GLN 30 N 0.48 0.00 -0.01 0.00 4.20 -0.85 0.02 115.11 118.96 3brs h GLN 30 Ca -0.02 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.69 3brs h GLN 30 Cb 1.27 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 29.05 3brs h GLN 30 CO 0.13 0.34 -0.01 1.98 -0.67 0.00 0.00 178.83 180.60 3brs h MET 31 N 0.00 0.02 -0.61 1.46 4.05 -0.87 -1.65 114.93 117.32 3brs h MET 31 Ca -0.00 -0.01 0.13 0.00 -0.28 0.00 0.00 59.70 59.54 3brs h MET 31 Cb 0.65 0.00 -0.11 0.00 -0.80 0.00 0.00 31.60 31.35 3brs h MET 31 CO 0.04 0.48 -0.05 0.00 0.23 0.00 0.00 176.91 177.61 3brs h ALA 32 N 0.54 0.54 -0.70 0.39 0.00 -1.29 0.86 119.26 119.59 3brs h ALA 32 Ca 0.00 0.21 -0.00 0.00 0.00 0.00 0.00 54.91 55.12 3brs h ALA 32 Cb 0.47 0.37 -0.03 0.00 0.00 0.00 0.00 17.79 18.60 3brs h ALA 32 CO 0.00 -0.41 0.44 0.00 0.00 0.00 0.00 179.25 179.28 3brs h ALA 33 N 1.58 1.45 0.16 0.00 0.00 -0.95 0.16 119.26 121.66 3brs h ALA 33 Ca 0.31 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.14 3brs h ALA 33 Cb 0.50 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.01 3brs h ALA 33 CO -0.56 0.49 -0.08 -0.22 0.00 0.00 0.00 179.25 178.88 3brs h LYS 34 N 0.96 -0.21 -0.10 0.00 3.64 -0.99 0.36 116.57 120.23 3brs h LYS 34 Ca 0.25 0.01 -0.10 0.00 -1.27 0.00 0.00 60.65 59.55 3brs h LYS 34 Cb -0.06 0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 31.79 3brs h LYS 34 CO -0.05 -0.11 -0.41 1.49 -2.27 0.00 0.00 179.45 178.10 3brs h GLU 35 N -0.25 0.21 -0.29 1.90 4.57 0.35 -2.82 114.58 118.25 3brs h GLU 35 Ca -0.02 -0.10 0.00 0.00 -1.18 0.00 0.00 59.36 58.06 3brs h GLU 35 Cb 0.20 -0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.78 3brs h GLU 35 CO 0.04 0.59 0.00 0.66 -1.18 0.00 0.00 179.01 179.11 3brs n TYR 36 N -4.03 0.38 -3.25 0.92 4.02 0.44 -5.02 117.16 110.62 3brs n TYR 36 Ca -0.01 -0.24 -0.15 0.00 -0.01 0.00 0.00 57.90 57.49 3brs n TYR 36 Cb 0.47 -0.00 0.07 0.00 -0.02 0.00 0.00 39.34 39.86 3brs n TYR 36 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 176.86 176.24 3brs n GLU 37 N 1.15 -2.28 -4.84 -0.72 1.02 0.04 -5.01 120.64 109.99 3brs n GLU 37 Ca 0.15 0.87 -0.32 0.00 -0.02 0.00 0.00 57.16 57.84 3brs n GLU 37 Cb 0.51 -5.84 -0.13 0.00 -0.02 0.00 0.00 31.44 25.97 3brs n GLU 37 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 3brs s ILE 38 N -3.39 3.04 -0.25 -3.67 1.01 0.10 -4.54 121.20 113.50 3brs s ILE 38 Ca 0.46 -0.80 -0.25 0.00 0.00 0.00 0.00 60.65 60.06 3brs s ILE 38 Cb -0.06 -2.21 -0.00 0.00 0.01 0.00 0.00 42.46 40.20 3brs s ILE 38 CO 0.74 0.55 0.86 -0.75 0.00 0.00 0.00 174.94 176.34 3brs s LYS 39 N -0.87 4.17 -0.13 2.79 2.20 0.28 -4.73 119.74 123.45 3brs s LYS 39 Ca 0.12 0.97 -0.00 0.00 -0.36 0.00 0.00 55.97 56.70 3brs s LYS 39 Cb -0.11 -3.65 0.03 0.00 -1.51 0.00 0.00 37.83 32.59 3brs s LYS 39 CO 0.02 -0.56 -0.09 -1.17 -0.36 0.00 0.00 175.35 173.19 3brs s LEU 40 N 2.92 1.35 0.13 5.43 0.20 -1.26 -1.22 118.68 126.24 3brs s LEU 40 Ca 0.36 -0.38 0.05 0.00 0.69 0.00 0.00 54.13 54.85 3brs s LEU 40 Cb -0.15 -0.93 -0.04 0.00 -0.43 0.00 0.00 46.19 44.64 3brs s LEU 40 CO 0.08 -0.11 0.07 -1.61 -0.29 0.00 0.00 176.35 174.48 3brs s GLU 41 N 1.65 2.72 -0.04 1.98 2.02 -0.86 -5.00 118.70 121.17 3brs s GLU 41 Ca 0.05 -0.88 0.02 0.00 0.02 0.00 0.00 54.97 54.18 3brs s GLU 41 Cb -0.13 -2.58 -0.03 0.00 0.10 0.00 0.00 34.13 31.49 3brs s GLU 41 CO -0.09 0.51 -0.09 -0.06 0.02 0.00 0.00 175.26 175.54 3brs s PHE 42 N -1.58 2.85 -0.01 1.61 0.08 -1.26 0.16 117.98 119.81 3brs s PHE 42 Ca 0.29 -0.05 -0.01 0.00 0.12 0.00 0.00 56.93 57.28 3brs s PHE 42 Cb -0.11 -1.66 0.01 0.00 -0.57 0.00 0.00 43.02 40.69 3brs s PHE 42 CO 0.21 0.30 0.03 -1.64 -0.10 0.00 0.00 175.22 174.02 3brs s MET 43 N -0.94 0.03 -0.11 0.44 -1.94 -0.68 -4.96 119.30 111.15 3brs s MET 43 Ca 0.13 0.07 -0.30 0.00 -1.71 0.00 0.00 55.69 53.88 3brs s MET 43 Cb -0.11 -0.02 0.10 0.00 2.01 0.00 0.00 34.83 36.81 3brs s MET 43 CO 0.03 -0.03 0.82 0.00 -0.01 0.00 0.00 175.02 175.83 3brs s ALA 44 N 0.17 -1.84 1.15 3.03 0.00 -1.26 -3.60 121.76 119.39 3brs s ALA 44 Ca -0.01 1.46 -0.16 0.00 0.00 0.00 0.00 51.96 53.25 3brs s ALA 44 Cb -0.02 -0.36 0.22 0.00 0.00 0.00 0.00 23.12 22.97 3brs s ALA 44 CO -0.00 -0.34 0.92 -2.30 0.00 0.00 0.00 175.76 174.03 3brs n PRO 45 N 0.90 -2.26 0.08 0.00 -0.02 -1.26 -4.84 135.00 127.60 3brs n PRO 45 Ca -0.15 -1.45 0.12 0.00 -2.02 0.00 0.00 63.50 60.00 3brs n PRO 45 Cb 0.57 -1.24 0.10 0.00 -0.02 0.00 0.00 33.50 32.91 3brs n PRO 45 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 3brs h GLU 46 N 0.00 0.00 -4.85 -0.52 5.08 -1.96 -3.36 114.58 108.98 3brs h GLU 46 Ca -0.33 0.00 -0.40 0.00 -1.00 0.00 0.00 59.36 57.63 3brs h GLU 46 Cb 0.98 0.00 -0.28 0.00 0.50 0.00 0.00 28.75 29.95 3brs h GLU 46 CO 0.22 0.00 -0.78 0.15 -1.00 0.00 0.00 179.01 177.60 3brs s LYS 47 N -3.24 0.78 0.40 2.33 1.02 -1.26 -4.91 119.74 114.86 3brs s LYS 47 Ca 0.04 -0.43 0.17 0.00 0.02 0.00 0.00 55.97 55.77 3brs s LYS 47 Cb 0.12 -0.74 1.07 0.00 -0.52 0.00 0.00 37.83 37.75 3brs s LYS 47 CO 0.75 0.20 1.81 0.93 -0.92 0.00 0.00 175.35 178.11 3brs h GLU 48 N 5.66 0.41 -0.01 1.68 5.08 -1.87 -1.88 114.58 123.64 3brs h GLU 48 Ca -0.32 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.01 3brs h GLU 48 Cb 1.18 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 30.34 3brs h GLU 48 CO 0.48 0.27 -0.14 -0.85 -1.00 0.00 0.00 179.01 177.78 3brs n GLU 49 N -4.58 1.40 -1.58 2.33 0.00 -1.26 -4.63 120.64 112.32 3brs n GLU 49 Ca 0.23 -0.91 -0.41 0.00 0.00 0.00 0.00 57.16 56.07 3brs n GLU 49 Cb 0.78 -1.48 -0.01 0.00 0.00 0.00 0.00 31.44 30.73 3brs n GLU 49 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.13 173.66 3brs n ASP 50 N -0.00 5.07 0.28 -1.84 -0.08 -0.71 -4.71 116.55 114.56 3brs n ASP 50 Ca 0.15 -2.75 0.19 0.00 -1.51 0.00 0.00 54.79 50.87 3brs n ASP 50 Cb 0.39 -1.60 0.99 0.00 2.34 0.00 0.00 41.12 43.24 3brs n ASP 50 CO 0.00 0.00 0.00 0.10 0.12 0.00 0.00 177.20 177.42 3brs h TYR 51 N 5.84 0.00 0.00 -0.67 -0.00 -1.87 -1.29 116.97 118.98 3brs h TYR 51 Ca 0.64 0.00 -0.19 0.00 0.00 0.00 0.00 58.73 59.18 3brs h TYR 51 Cb 0.54 0.00 -0.03 0.00 0.00 0.00 0.00 36.73 37.24 3brs h TYR 51 CO 1.57 0.00 -0.90 -0.07 -0.00 0.00 0.00 178.16 178.76 3brs h LEU 52 N 0.00 0.00 0.14 0.10 3.38 -1.99 0.15 115.31 117.09 3brs h LEU 52 Ca 0.00 0.00 -0.31 0.00 0.09 0.00 0.00 57.88 57.66 3brs h LEU 52 Cb 0.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.83 3brs h LEU 52 CO 0.00 0.90 -1.54 0.58 0.09 0.00 0.00 178.44 178.46 3brs h VAL 53 N 0.00 1.16 -0.74 1.22 2.07 -1.82 -2.01 116.25 116.13 3brs h VAL 53 Ca -0.01 -2.76 -0.03 0.00 0.82 0.00 0.00 66.70 64.73 3brs h VAL 53 Cb 1.61 2.80 -0.03 0.00 -1.52 0.00 0.00 31.29 34.15 3brs h VAL 53 CO 0.12 0.83 0.35 -0.61 0.02 0.00 0.00 177.57 178.28 3brs h GLN 54 N 0.08 1.06 -0.80 1.57 4.15 -1.03 -1.81 115.11 118.34 3brs h GLN 54 Ca -0.25 -0.16 0.03 0.00 0.77 0.00 0.00 58.65 59.04 3brs h GLN 54 Cb 2.04 -0.19 -0.05 0.00 0.21 0.00 0.00 27.48 29.49 3brs h GLN 54 CO 0.18 0.83 0.51 -0.91 -1.93 0.00 0.00 178.83 177.51 3brs h ASN 55 N 1.03 0.86 -0.57 -0.69 4.21 -0.68 -0.11 115.58 119.63 3brs h ASN 55 Ca 0.25 -0.01 0.03 0.00 1.21 0.00 0.00 56.30 57.79 3brs h ASN 55 Cb 0.12 -0.20 -0.04 0.00 -1.12 0.00 0.00 38.32 37.08 3brs h ASN 55 CO -0.03 0.60 0.34 -0.33 -1.29 0.00 0.00 177.43 176.71 3brs h GLU 56 N 1.01 0.64 -0.56 0.81 5.08 -1.16 -1.23 114.58 119.17 3brs h GLU 56 Ca 0.31 -0.04 -0.08 0.00 -1.00 0.00 0.00 59.36 58.56 3brs h GLU 56 Cb -0.01 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.07 3brs h GLU 56 CO -0.10 0.42 0.05 -0.07 -1.00 0.00 0.00 179.01 178.31 3brs h LEU 57 N 0.66 0.88 -0.21 1.33 3.38 -0.95 -0.96 115.31 119.45 3brs h LEU 57 Ca 0.23 -0.21 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 3brs h LEU 57 Cb 0.05 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.56 3brs h LEU 57 CO -0.11 0.92 0.10 0.40 0.09 0.00 0.00 178.44 179.83 3brs h ILE 58 N 0.86 1.14 -0.43 1.22 2.04 -0.86 0.34 117.51 121.82 3brs h ILE 58 Ca 0.17 -0.41 0.08 0.00 1.00 0.00 0.00 64.86 65.70 3brs h ILE 58 Cb 0.44 1.03 -0.07 0.00 -0.74 0.00 0.00 36.82 37.49 3brs h ILE 58 CO 0.02 0.14 0.04 -0.33 0.00 0.00 0.00 178.15 178.01 3brs h GLU 59 N 0.20 0.15 -0.91 2.37 5.08 -0.87 -0.78 114.58 119.82 3brs h GLU 59 Ca 0.07 -0.01 0.07 0.00 -1.00 0.00 0.00 59.36 58.49 3brs h GLU 59 Cb 0.13 -0.03 -0.07 0.00 0.50 0.00 0.00 28.75 29.28 3brs h GLU 59 CO -0.01 0.10 0.57 0.93 -1.00 0.00 0.00 179.01 179.60 3brs h GLU 60 N 0.16 0.99 -0.12 2.33 5.08 -0.98 -1.96 114.58 120.08 3brs h GLU 60 Ca 0.21 -0.06 0.02 0.00 -1.00 0.00 0.00 59.36 58.53 3brs h GLU 60 Cb 0.29 -0.22 -0.02 0.00 0.50 0.00 0.00 28.75 29.30 3brs h GLU 60 CO -0.32 0.66 0.01 0.00 -1.00 0.00 0.00 179.01 178.36 3brs h ALA 61 N 1.43 0.11 -0.53 3.43 0.00 0.76 -2.31 119.26 122.14 3brs h ALA 61 Ca 0.40 0.03 0.04 0.00 0.00 0.00 0.00 54.91 55.38 3brs h ALA 61 Cb 0.20 0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.98 3brs h ALA 61 CO -0.18 -0.44 0.29 0.82 0.00 0.00 0.00 179.25 179.73 3brs h ILE 62 N 0.06 0.98 0.00 0.00 2.04 -0.86 -0.91 117.51 118.83 3brs h ILE 62 Ca 0.05 -0.19 0.00 0.00 1.00 0.00 0.00 64.86 65.72 3brs h ILE 62 Cb 0.05 0.38 0.00 0.00 -0.74 0.00 0.00 36.82 36.51 3brs h ILE 62 CO -0.08 0.10 0.00 0.11 0.00 0.00 0.00 178.15 178.28 3brs h LYS 63 N 0.56 0.00 0.00 2.37 1.79 -1.14 -2.10 116.57 118.05 3brs h LYS 63 Ca 0.23 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.70 3brs h LYS 63 Cb 0.11 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.76 3brs h LYS 63 CO -0.14 0.00 0.00 0.54 -1.08 0.00 0.00 179.45 178.77 3brs n ARG 64 N -2.49 0.27 -3.55 3.15 1.74 -0.35 -4.95 116.66 110.48 3brs n ARG 64 Ca 0.00 0.04 -0.21 0.00 -0.77 0.00 0.00 57.85 56.92 3brs n ARG 64 Cb 0.18 -1.50 0.05 0.00 -1.02 0.00 0.00 32.46 30.17 3brs n ARG 64 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 3brs n LYS 65 N -1.34 -4.18 -1.63 5.56 5.02 -0.79 -5.01 118.16 115.79 3brs n LYS 65 Ca 0.11 0.69 -0.29 0.00 -2.02 0.00 0.00 58.31 56.80 3brs n LYS 65 Cb 0.23 -5.30 0.11 0.00 -0.02 0.00 0.00 35.03 30.05 3brs n LYS 65 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 3brs s PRO 66 N -5.52 1.68 0.13 1.97 0.04 -1.26 -4.97 135.00 127.06 3brs s PRO 66 Ca 0.16 0.38 0.12 0.00 0.04 0.00 0.00 61.00 61.70 3brs s PRO 66 Cb -0.04 -1.89 -0.11 0.00 0.04 0.00 0.00 34.50 32.50 3brs s PRO 66 CO 0.79 -1.84 1.14 -0.44 0.04 0.00 0.00 177.00 176.69 3brs h ASP 67 N -1.24 0.00 -4.42 6.66 3.32 0.13 -3.44 116.42 117.43 3brs h ASP 67 Ca -0.48 0.00 -0.13 0.00 0.02 0.00 0.00 57.03 56.43 3brs h ASP 67 Cb 1.31 0.00 -0.23 0.00 0.22 0.00 0.00 39.33 40.63 3brs h ASP 67 CO 0.62 0.75 -0.33 0.54 -1.72 0.00 0.00 179.24 179.10 3brs s VAL 68 N -2.82 0.03 -0.09 -1.35 0.11 -1.15 -1.67 120.40 113.46 3brs s VAL 68 Ca 0.00 -0.25 0.04 0.00 -2.93 0.00 0.00 61.98 58.84 3brs s VAL 68 Cb 0.09 -0.51 -0.00 0.00 -1.53 0.00 0.00 36.38 34.42 3brs s VAL 68 CO 0.79 -0.14 -0.24 -0.63 -3.33 0.00 0.00 175.10 171.56 3brs s ILE 69 N -0.58 2.02 -0.17 7.04 1.01 0.11 -1.25 121.20 129.37 3brs s ILE 69 Ca -0.07 -1.00 -0.08 0.00 0.00 0.00 0.00 60.65 59.50 3brs s ILE 69 Cb -0.04 -1.74 -0.04 0.00 0.01 0.00 0.00 42.46 40.65 3brs s ILE 69 CO 0.02 0.55 0.11 -0.76 0.00 0.00 0.00 174.94 174.87 3brs s LEU 70 N 0.28 4.16 -0.02 2.97 1.02 -0.04 -2.01 118.68 125.03 3brs s LEU 70 Ca -0.17 0.27 -0.00 0.00 0.02 0.00 0.00 54.13 54.25 3brs s LEU 70 Cb -0.17 -2.05 0.03 0.00 0.02 0.00 0.00 46.19 44.02 3brs s LEU 70 CO 0.08 0.26 0.02 -0.22 0.02 0.00 0.00 176.35 176.51 3brs s LEU 71 N -0.11 1.02 -0.38 1.79 2.96 0.11 0.16 118.68 124.22 3brs s LEU 71 Ca 0.09 0.02 -0.12 0.00 -0.22 0.00 0.00 54.13 53.91 3brs s LEU 71 Cb -0.12 -0.12 0.03 0.00 0.50 0.00 0.00 46.19 46.48 3brs s LEU 71 CO 0.00 -0.13 0.23 0.00 -1.32 0.00 0.00 176.35 175.13 3brs s ALA 72 N 1.16 3.33 -0.08 5.97 0.00 -0.57 -1.32 121.76 130.25 3brs s ALA 72 Ca -0.08 -1.72 -0.30 0.00 0.00 0.00 0.00 51.96 49.87 3brs s ALA 72 Cb -0.13 -2.67 -0.03 0.00 0.00 0.00 0.00 23.12 20.29 3brs s ALA 72 CO -0.03 -1.40 1.22 0.00 0.00 0.00 0.00 175.76 175.55 3brs s ALA 73 N 1.59 3.54 0.32 0.00 0.00 -0.62 -4.17 121.76 122.41 3brs s ALA 73 Ca 0.03 0.58 0.02 0.00 0.00 0.00 0.00 51.96 52.59 3brs s ALA 73 Cb -0.19 -3.54 0.55 0.00 0.00 0.00 0.00 23.12 19.93 3brs s ALA 73 CO 0.08 -0.86 1.89 0.00 0.00 0.00 0.00 175.76 176.86 3brs h ALA 74 N 7.64 1.36 -3.44 0.00 0.00 -1.88 -3.43 119.26 119.51 3brs h ALA 74 Ca -0.32 -0.17 -0.44 0.00 0.00 0.00 0.00 54.91 53.97 3brs h ALA 74 Cb 1.15 -0.19 -0.34 0.00 0.00 0.00 0.00 17.79 18.41 3brs h ALA 74 CO 0.90 0.46 -0.79 0.34 0.00 0.00 0.00 179.25 180.17 3brs s ASP 75 N -6.64 1.23 0.32 0.00 -1.08 -1.26 -4.18 116.67 105.05 3brs s ASP 75 Ca -0.09 -0.18 0.01 0.00 -0.52 0.00 0.00 52.55 51.77 3brs s ASP 75 Cb 0.16 -0.57 0.56 0.00 -1.46 0.00 0.00 42.92 41.61 3brs s ASP 75 CO 0.78 -0.03 1.95 0.22 0.52 0.00 0.00 175.17 178.60 3brs h TYR 76 N 7.15 0.96 0.00 -5.34 3.20 -1.53 -3.06 116.97 118.34 3brs h TYR 76 Ca -0.35 0.02 -0.24 0.00 3.14 0.00 0.00 58.73 61.30 3brs h TYR 76 Cb 1.16 -0.32 -0.05 0.00 1.54 0.00 0.00 36.73 39.07 3brs h TYR 76 CO 0.49 0.54 -2.21 0.39 -1.64 0.00 0.00 178.16 175.74 3brs n GLU 77 N -4.46 0.78 -0.03 1.82 1.02 -1.26 -1.40 120.64 117.11 3brs n GLU 77 Ca 0.11 -0.07 0.04 0.00 -0.02 0.00 0.00 57.16 57.23 3brs n GLU 77 Cb 0.14 -1.49 -0.14 0.00 -0.02 0.00 0.00 31.44 29.93 3brs n GLU 77 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 3brs n LYS 78 N -2.56 0.76 -0.34 3.49 5.02 -1.21 -4.16 118.16 119.15 3brs n LYS 78 Ca -0.23 -0.12 0.15 0.00 -2.02 0.00 0.00 58.31 56.09 3brs n LYS 78 Cb 0.95 -1.42 0.36 0.00 -0.02 0.00 0.00 35.03 34.89 3brs n LYS 78 CO 0.00 0.00 0.00 1.15 -0.52 0.00 0.00 177.40 178.03 3brs h THR 79 N 0.00 0.66 -0.14 -0.18 2.02 -1.85 0.28 112.91 113.70 3brs h THR 79 Ca -0.13 -0.23 0.04 0.00 0.77 0.00 0.00 66.41 66.86 3brs h THR 79 Cb 1.15 -0.08 -0.01 0.00 -1.74 0.00 0.00 68.15 67.47 3brs h THR 79 CO 0.01 0.12 0.11 0.22 0.37 0.00 0.00 175.52 176.35 3brs h TYR 80 N 0.68 0.00 -0.28 3.16 3.20 -1.82 0.28 116.97 122.18 3brs h TYR 80 Ca 0.59 0.00 0.08 0.00 3.14 0.00 0.00 58.73 62.54 3brs h TYR 80 Cb 1.02 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 39.28 3brs h TYR 80 CO -0.00 0.00 0.39 -0.44 -1.64 0.00 0.00 178.16 176.47 3brs h ASP 81 N 0.00 0.00 0.00 -2.11 3.32 -1.16 -1.03 116.42 115.44 3brs h ASP 81 Ca 0.07 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 57.05 3brs h ASP 81 Cb 0.28 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.82 3brs h ASP 81 CO -0.00 0.00 -1.27 0.00 -1.72 0.00 0.00 179.24 176.25 3brs n ALA 82 N -2.23 1.90 0.38 3.45 0.00 -0.08 -4.63 120.51 119.31 3brs n ALA 82 Ca 0.04 -0.20 0.11 0.00 0.00 0.00 0.00 53.44 53.39 3brs n ALA 82 Cb 0.53 0.37 0.48 0.00 0.00 0.00 0.00 19.45 20.84 3brs n ALA 82 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3brs n ALA 83 N -2.60 1.61 0.30 0.00 0.00 0.78 -2.36 120.51 118.24 3brs n ALA 83 Ca -0.08 0.08 0.19 0.00 0.00 0.00 0.00 53.44 53.63 3brs n ALA 83 Cb 0.59 -1.37 0.94 0.00 0.00 0.00 0.00 19.45 19.62 3brs n ALA 83 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.50 179.07 3brs h LYS 84 N 0.00 0.00 0.00 0.00 2.10 -1.43 -2.40 116.57 114.84 3brs h LYS 84 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 3brs h LYS 84 Cb 0.32 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.65 3brs h LYS 84 CO 0.00 0.03 -0.46 0.93 -2.00 0.00 0.00 179.45 177.94 3brs h GLU 85 N 0.00 0.00 -0.08 0.07 4.39 -1.73 -3.38 114.58 113.85 3brs h GLU 85 Ca -0.00 0.00 0.01 0.00 0.34 0.00 0.00 59.36 59.71 3brs h GLU 85 Cb 0.23 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.87 3brs h GLU 85 CO 0.00 0.00 0.00 0.82 -1.16 0.00 0.00 179.01 178.68 3brs h ILE 86 N 0.00 0.95 -0.26 3.13 2.04 -1.60 -3.02 117.51 118.75 3brs h ILE 86 Ca 0.00 -0.01 0.05 0.00 1.00 0.00 0.00 64.86 65.90 3brs h ILE 86 Cb 0.77 0.91 -0.04 0.00 -0.74 0.00 0.00 36.82 37.71 3brs h ILE 86 CO 0.00 0.01 -0.02 0.11 0.00 0.00 0.00 178.15 178.24 3brs h LYS 87 N 0.03 0.05 0.00 2.37 1.57 -1.73 -2.49 116.57 116.36 3brs h LYS 87 Ca 0.04 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 3brs h LYS 87 Cb 0.04 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.34 3brs h LYS 87 CO -0.06 0.03 0.00 -0.25 -0.57 0.00 0.00 179.45 178.60 3brs n ASP 88 N -5.18 0.00 -0.38 0.86 8.00 -1.24 -0.46 116.55 118.15 3brs n ASP 88 Ca -0.01 0.40 0.14 0.00 0.71 0.00 0.00 54.79 56.03 3brs n ASP 88 Cb 0.14 -0.46 0.55 0.00 -0.02 0.00 0.00 41.12 41.34 3brs n ASP 88 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3brs n ALA 89 N -1.46 2.67 -0.83 2.24 0.00 -0.95 -4.93 120.51 117.25 3brs n ALA 89 Ca 0.06 -0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.10 3brs n ALA 89 Cb 0.23 -1.21 0.00 0.00 0.00 0.00 0.00 19.45 18.48 3brs n ALA 89 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3brs n GLY 90 N 1.19 0.56 3.79 0.00 0.00 0.39 -5.04 105.19 106.07 3brs n GLY 90 Ca 0.18 -0.26 -0.36 0.00 0.00 0.00 0.00 46.02 45.59 3brs n GLY 90 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3brs s ILE 91 N -2.00 5.18 0.23 -0.61 1.01 -1.14 -4.97 121.20 118.90 3brs s ILE 91 Ca 0.00 0.09 -0.30 0.00 0.00 0.00 0.00 60.65 60.44 3brs s ILE 91 Cb 0.00 -3.27 -0.09 0.00 0.01 0.00 0.00 42.46 39.12 3brs s ILE 91 CO 0.00 0.58 1.19 -0.54 0.00 0.00 0.00 174.94 176.16 3brs s LYS 92 N -0.66 4.51 -0.24 2.79 -0.14 -0.67 -4.14 119.74 121.19 3brs s LYS 92 Ca 0.12 1.90 -0.04 0.00 -1.36 0.00 0.00 55.97 56.59 3brs s LYS 92 Cb -0.12 -3.21 0.00 0.00 -1.68 0.00 0.00 37.83 32.83 3brs s LYS 92 CO 0.02 -0.03 -0.02 -1.17 -0.76 0.00 0.00 175.35 173.40 3brs s LEU 93 N -0.71 3.17 -0.24 3.17 2.96 -1.26 -0.72 118.68 125.06 3brs s LEU 93 Ca 0.50 -0.54 -0.11 0.00 -0.22 0.00 0.00 54.13 53.76 3brs s LEU 93 Cb -0.33 -1.76 -0.05 0.00 0.50 0.00 0.00 46.19 44.55 3brs s LEU 93 CO 0.40 -0.08 0.20 -0.63 -1.32 0.00 0.00 176.35 174.92 3brs s ILE 94 N 1.46 5.33 -0.17 6.68 -1.09 -0.85 -0.59 121.20 131.96 3brs s ILE 94 Ca 0.04 0.26 -0.20 0.00 -2.23 0.00 0.00 60.65 58.52 3brs s ILE 94 Cb -0.15 -3.54 -0.03 0.00 -1.58 0.00 0.00 42.46 37.16 3brs s ILE 94 CO -0.02 0.32 0.58 -0.69 -1.23 0.00 0.00 174.94 173.89 3brs s VAL 95 N 1.19 5.08 -0.04 2.92 1.01 0.71 -0.72 120.40 130.56 3brs s VAL 95 Ca 0.09 1.10 0.03 0.00 0.00 0.00 0.00 61.98 63.20 3brs s VAL 95 Cb -0.14 -3.90 -0.03 0.00 0.00 0.00 0.00 36.38 32.31 3brs s VAL 95 CO 0.06 0.18 -0.12 0.27 0.00 0.00 0.00 175.10 175.49 3brs s ILE 96 N 1.48 3.27 0.00 2.22 -4.36 -0.43 -0.75 121.20 122.62 3brs s ILE 96 Ca 0.28 -0.71 0.00 0.00 -0.26 0.00 0.00 60.65 59.96 3brs s ILE 96 Cb -0.16 -2.32 0.00 0.00 1.25 0.00 0.00 42.46 41.23 3brs s ILE 96 CO 0.11 0.55 0.00 -0.67 0.24 0.00 0.00 174.94 175.17 3brs n ASP 97 N 2.13 0.00 -3.59 4.36 2.03 -0.33 -4.01 116.55 117.14 3brs n ASP 97 Ca -0.17 0.00 -0.21 0.00 0.52 0.00 0.00 54.79 54.93 3brs n ASP 97 Cb 0.52 0.00 -0.16 0.00 -0.72 0.00 0.00 41.12 40.77 3brs n ASP 97 CO 0.00 0.00 0.00 -0.55 -1.92 0.00 0.00 177.20 174.73 3brs s SER 98 N 0.00 1.58 0.81 1.67 0.15 -1.26 -4.64 113.70 112.02 3brs s SER 98 Ca 0.00 -0.22 -0.08 0.00 0.70 0.00 0.00 55.95 56.35 3brs s SER 98 Cb 0.00 0.06 0.14 0.00 -1.71 0.00 0.00 66.02 64.51 3brs s SER 98 CO 0.00 -0.31 1.13 -0.83 1.20 0.00 0.00 173.24 174.43 3brs s GLY 99 N 2.23 1.75 0.22 9.45 0.00 -1.26 -1.59 107.32 118.12 3brs s GLY 99 Ca 0.04 -1.35 0.05 0.00 0.00 0.00 0.00 44.72 43.47 3brs s GLY 99 CO -0.09 -0.74 0.26 1.06 0.00 0.00 0.00 173.10 173.60 3brs s MET 100 N -5.46 3.18 0.35 2.90 -1.94 -1.26 -4.40 119.30 112.67 3brs s MET 100 Ca 0.68 -0.86 0.11 0.00 -1.71 0.00 0.00 55.69 53.91 3brs s MET 100 Cb -0.06 -2.75 0.66 0.00 2.01 0.00 0.00 34.83 34.70 3brs s MET 100 CO 0.48 0.44 1.80 -0.22 -0.01 0.00 0.00 175.02 177.50 3brs h LYS 101 N 1.58 0.04 -6.28 2.03 3.64 -1.58 -3.43 116.57 112.57 3brs h LYS 101 Ca -0.50 -0.02 -0.55 0.00 -1.27 0.00 0.00 60.65 58.31 3brs h LYS 101 Cb 1.22 -0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 33.00 3brs h LYS 101 CO 0.62 0.42 0.07 -0.65 -2.27 0.00 0.00 179.45 177.65 3brs s GLN 102 N -4.17 4.40 -1.35 1.90 1.11 -1.26 -4.97 119.66 115.30 3brs s GLN 102 Ca -0.03 0.92 -0.08 0.00 0.01 0.00 0.00 55.36 56.18 3brs s GLN 102 Cb 0.14 -3.30 0.11 0.00 -1.01 0.00 0.00 33.01 28.94 3brs s GLN 102 CO 0.74 0.46 2.26 -3.47 0.01 0.00 0.00 175.29 175.29 3brs n ASP 103 N 2.24 6.78 -0.10 5.90 2.03 -1.26 -4.56 116.55 127.57 3brs n ASP 103 Ca -0.06 -3.04 0.08 0.00 0.52 0.00 0.00 54.79 52.28 3brs n ASP 103 Cb 0.50 -1.45 -0.07 0.00 -0.72 0.00 0.00 41.12 39.39 3brs n ASP 103 CO 0.00 0.00 0.00 2.30 -1.92 0.00 0.00 177.20 177.58 3brs n ILE 104 N 2.76 0.00 -1.98 5.18 -5.35 -1.26 -4.99 119.36 113.72 3brs n ILE 104 Ca 0.56 -0.18 -0.41 0.00 -0.27 0.00 0.00 62.75 62.44 3brs n ILE 104 Cb 0.30 1.05 -0.02 0.00 -1.74 0.00 0.00 39.64 39.23 3brs n ILE 104 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3brs s ALA 105 N -2.34 3.58 0.03 -1.28 0.00 -1.26 -4.86 121.76 115.63 3brs s ALA 105 Ca 0.08 1.38 -0.19 0.00 0.00 0.00 0.00 51.96 53.23 3brs s ALA 105 Cb 0.12 -3.55 -0.18 0.00 0.00 0.00 0.00 23.12 19.51 3brs s ALA 105 CO 0.59 -0.79 1.22 -0.44 0.00 0.00 0.00 175.76 176.33 3brs h ASP 106 N 4.04 0.52 -4.31 0.00 3.32 -1.22 -3.45 116.42 115.31 3brs h ASP 106 Ca -0.48 -0.63 -0.22 0.00 0.02 0.00 0.00 57.03 55.72 3brs h ASP 106 Cb 1.23 -0.15 -0.25 0.00 0.22 0.00 0.00 39.33 40.37 3brs h ASP 106 CO 0.71 1.07 -0.72 -0.51 -1.72 0.00 0.00 179.24 178.07 3brs s ILE 107 N -3.70 0.11 -0.21 0.35 2.07 -1.19 -4.70 121.20 113.93 3brs s ILE 107 Ca -0.13 -0.45 -0.05 0.00 -1.41 0.00 0.00 60.65 58.61 3brs s ILE 107 Cb 0.05 -0.17 -0.02 0.00 0.13 0.00 0.00 42.46 42.45 3brs s ILE 107 CO 0.80 -0.22 -0.02 -0.89 -1.91 0.00 0.00 174.94 172.71 3brs s THR 108 N -0.68 3.68 -0.27 4.00 2.01 -0.44 -0.21 115.64 123.74 3brs s THR 108 Ca -0.07 -0.40 -0.06 0.00 0.31 0.00 0.00 61.69 61.48 3brs s THR 108 Cb -0.05 -2.67 0.00 0.00 0.01 0.00 0.00 72.50 69.79 3brs s THR 108 CO -0.00 0.42 0.04 -0.69 -0.69 0.00 0.00 174.62 173.69 3brs s VAL 109 N 1.27 3.73 0.32 3.82 1.01 0.07 -1.65 120.40 128.96 3brs s VAL 109 Ca 0.03 -0.65 -0.10 0.00 0.00 0.00 0.00 61.98 61.26 3brs s VAL 109 Cb -0.14 -2.86 0.01 0.00 0.00 0.00 0.00 36.38 33.39 3brs s VAL 109 CO -0.00 0.19 0.56 0.00 0.00 0.00 0.00 175.10 175.85 3brs s ALA 110 N 1.48 -0.04 0.51 5.51 0.00 -0.98 -1.18 121.76 127.06 3brs s ALA 110 Ca 0.03 -1.05 -0.18 0.00 0.00 0.00 0.00 51.96 50.76 3brs s ALA 110 Cb -0.16 1.00 -0.07 0.00 0.00 0.00 0.00 23.12 23.88 3brs s ALA 110 CO 0.00 -0.87 1.01 0.99 0.00 0.00 0.00 175.76 176.89 3brs s THR 111 N -3.26 4.12 -0.58 0.00 2.01 -1.26 -0.00 115.64 116.67 3brs s THR 111 Ca 0.23 1.15 -0.27 0.00 0.31 0.00 0.00 61.69 63.11 3brs s THR 111 Cb -0.02 -3.54 -0.02 0.00 0.01 0.00 0.00 72.50 68.94 3brs s THR 111 CO 0.14 -0.45 1.79 -0.62 -0.69 0.00 0.00 174.62 174.79 3brs s ASP 112 N -2.54 5.46 0.17 3.53 -1.08 -1.26 -4.83 116.67 116.12 3brs s ASP 112 Ca 0.63 0.42 0.09 0.00 -0.52 0.00 0.00 52.55 53.18 3brs s ASP 112 Cb -0.13 -2.53 -0.13 0.00 -1.46 0.00 0.00 42.92 38.67 3brs s ASP 112 CO 0.26 -2.22 1.33 0.78 0.52 0.00 0.00 175.17 175.85 3brs h ASN 113 N 14.17 0.00 0.29 -0.34 2.35 -1.93 -1.17 115.58 128.95 3brs h ASN 113 Ca -0.27 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.47 3brs h ASN 113 Cb 1.15 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.53 3brs h ASN 113 CO 1.19 0.85 -0.14 0.40 -1.65 0.00 0.00 177.43 178.08 3brs h ILE 114 N 0.00 0.73 -0.66 2.81 2.04 -1.88 -0.47 117.51 120.08 3brs h ILE 114 Ca -0.01 -0.58 -0.03 0.00 1.00 0.00 0.00 64.86 65.24 3brs h ILE 114 Cb 1.65 1.03 -0.03 0.00 -0.74 0.00 0.00 36.82 38.73 3brs h ILE 114 CO 0.11 0.11 0.27 1.56 0.00 0.00 0.00 178.15 180.21 3brs h GLN 115 N -0.71 0.96 -0.32 2.37 1.08 -1.88 -0.11 115.11 116.49 3brs h GLN 115 Ca -0.04 -0.15 0.07 0.00 -1.45 0.00 0.00 58.65 57.08 3brs h GLN 115 Cb 0.49 -0.17 -0.08 0.00 -0.05 0.00 0.00 27.48 27.67 3brs h GLN 115 CO 0.07 0.77 -0.20 0.00 -0.95 0.00 0.00 178.83 178.52 3brs h ALA 116 N 1.35 0.01 -0.42 3.87 0.00 -1.01 -0.02 119.26 123.06 3brs h ALA 116 Ca 0.22 0.11 -0.12 0.00 0.00 0.00 0.00 54.91 55.13 3brs h ALA 116 Cb 0.17 0.46 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 3brs h ALA 116 CO -0.02 -0.59 -0.22 0.78 0.00 0.00 0.00 179.25 179.20 3brs h GLY 117 N -0.16 0.91 0.26 0.00 0.00 -0.63 -2.03 103.07 101.42 3brs h GLY 117 Ca 0.17 -0.78 0.13 0.00 0.00 0.00 0.00 47.33 46.84 3brs h GLY 117 CO -0.42 0.72 0.38 -2.22 0.00 0.00 0.00 176.54 174.99 3brs h ILE 118 N 0.73 0.74 -0.08 2.60 2.04 -0.64 0.55 117.51 123.45 3brs h ILE 118 Ca 0.10 -0.20 -0.22 0.00 1.00 0.00 0.00 64.86 65.54 3brs h ILE 118 Cb 0.75 0.12 0.01 0.00 -0.74 0.00 0.00 36.82 36.95 3brs h ILE 118 CO 0.06 0.10 -0.85 0.03 0.00 0.00 0.00 178.15 177.50 3brs h ARG 119 N 0.57 0.61 -0.12 2.37 3.08 -0.51 -1.54 114.38 118.84 3brs h ARG 119 Ca 0.42 -0.55 -0.10 0.00 0.07 0.00 0.00 59.98 59.82 3brs h ARG 119 Cb 0.58 0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.74 3brs h ARG 119 CO -0.35 1.17 -0.37 0.82 -1.07 0.00 0.00 179.97 180.16 3brs h ILE 120 N 0.39 1.29 -0.85 2.04 1.08 -1.27 -2.04 117.51 118.16 3brs h ILE 120 Ca -0.07 -1.43 0.04 0.00 -0.39 0.00 0.00 64.86 63.01 3brs h ILE 120 Cb 1.47 1.62 -0.05 0.00 -3.07 0.00 0.00 36.82 36.78 3brs h ILE 120 CO 0.16 0.43 0.54 1.23 -0.69 0.00 0.00 178.15 179.82 3brs h GLY 121 N 1.16 1.24 1.39 5.37 0.00 0.38 -1.41 103.07 111.19 3brs h GLY 121 Ca 0.02 -0.40 -0.17 0.00 0.00 0.00 0.00 47.33 46.78 3brs h GLY 121 CO 0.06 0.32 -0.57 0.00 0.00 0.00 0.00 176.54 176.35 3brs h ALA 122 N 1.37 0.62 -0.49 3.60 0.00 -0.84 0.71 119.26 124.21 3brs h ALA 122 Ca 0.35 -0.52 0.02 0.00 0.00 0.00 0.00 54.91 54.76 3brs h ALA 122 Cb 0.06 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 3brs h ALA 122 CO -0.13 0.69 0.30 0.28 0.00 0.00 0.00 179.25 180.38 3brs h VAL 123 N 0.49 1.06 -0.61 0.00 2.07 -1.13 -2.74 116.25 115.38 3brs h VAL 123 Ca 0.01 -0.20 -0.08 0.00 0.82 0.00 0.00 66.70 67.24 3brs h VAL 123 Cb 1.13 0.41 -0.02 0.00 -1.52 0.00 0.00 31.29 31.29 3brs h VAL 123 CO 0.11 0.11 0.07 0.74 0.02 0.00 0.00 177.57 178.62 3brs h THR 124 N 0.59 1.26 -0.72 2.57 2.02 -0.83 -1.98 112.91 115.83 3brs h THR 124 Ca 0.20 -1.05 0.07 0.00 0.77 0.00 0.00 66.41 66.40 3brs h THR 124 Cb 0.01 0.75 -0.06 0.00 -1.74 0.00 0.00 68.15 67.10 3brs h THR 124 CO -0.09 0.39 0.40 0.50 0.37 0.00 0.00 175.52 177.09 3brs h LYS 125 N 0.93 0.69 -0.31 6.66 3.64 -0.80 -1.54 116.57 125.85 3brs h LYS 125 Ca 0.18 -0.04 -0.09 0.00 -1.27 0.00 0.00 60.65 59.43 3brs h LYS 125 Cb 0.47 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 32.12 3brs h LYS 125 CO 0.02 0.46 -0.20 -0.97 -2.27 0.00 0.00 179.45 176.48 3brs h ASN 126 N 0.71 0.57 -0.41 4.20 -1.24 -1.09 -2.92 115.58 115.40 3brs h ASN 126 Ca 0.33 -0.18 -0.06 0.00 0.71 0.00 0.00 56.30 57.10 3brs h ASN 126 Cb 0.25 -0.15 -0.02 0.00 0.73 0.00 0.00 38.32 39.12 3brs h ASN 126 CO -0.21 0.78 0.04 -0.07 -1.29 0.00 0.00 177.43 176.68 3brs h LEU 127 N 0.51 0.74 -3.35 0.34 3.38 -0.60 -2.84 115.31 113.49 3brs h LEU 127 Ca 0.08 -0.16 -0.17 0.00 0.09 0.00 0.00 57.88 57.72 3brs h LEU 127 Cb 0.63 -0.20 -0.10 0.00 0.09 0.00 0.00 40.66 41.09 3brs h LEU 127 CO 0.05 0.79 0.22 1.33 0.09 0.00 0.00 178.44 180.91 3brs n VAL 128 N -4.24 2.53 -0.23 1.22 0.24 -0.85 -4.59 118.33 112.41 3brs n VAL 128 Ca 0.03 -1.34 0.03 0.00 -2.04 0.00 0.00 64.34 61.02 3brs n VAL 128 Cb 0.27 -0.41 0.15 0.00 -1.47 0.00 0.00 33.84 32.38 3brs n VAL 128 CO 0.00 0.00 0.00 0.03 -2.14 0.00 0.00 176.83 174.72 3brs h ARG 129 N 2.34 0.27 0.06 7.34 3.08 -1.31 -3.07 114.38 123.10 3brs h ARG 129 Ca 0.21 -0.02 -0.35 0.00 0.07 0.00 0.00 59.98 59.90 3brs h ARG 129 Cb 2.07 -0.06 -0.04 0.00 0.08 0.00 0.00 29.97 32.02 3brs h ARG 129 CO 0.62 0.18 -1.95 1.63 -1.07 0.00 0.00 179.97 179.38 3brs n LYS 130 N -5.13 0.67 -3.87 0.04 5.02 -1.26 -5.06 118.16 108.57 3brs n LYS 130 Ca 0.12 0.33 0.03 0.00 -2.02 0.00 0.00 58.31 56.76 3brs n LYS 130 Cb 0.39 -1.66 0.01 0.00 -0.02 0.00 0.00 35.03 33.75 3brs n LYS 130 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 3brs s SER 131 N -6.96 -0.01 0.00 4.39 1.04 -1.16 -5.17 113.70 105.83 3brs s SER 131 Ca -0.28 -0.16 0.00 0.00 0.48 0.00 0.00 55.95 55.98 3brs s SER 131 Cb 0.08 0.13 0.00 0.00 0.10 0.00 0.00 66.02 66.33 3brs s SER 131 CO 0.66 -0.26 0.00 0.61 0.98 0.00 0.00 173.24 175.23 3brs n GLY 132 N -0.77 3.23 1.53 7.32 0.00 -1.26 -4.35 105.19 110.88 3brs n GLY 132 Ca -0.00 -1.83 -0.14 0.00 0.00 0.00 0.00 46.02 44.05 3brs n GLY 132 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3brs n LYS 133 N -0.70 1.46 -3.90 1.61 4.76 -0.69 -4.90 118.16 115.80 3brs n LYS 133 Ca 0.00 -1.55 -0.16 0.00 -2.87 0.00 0.00 58.31 53.73 3brs n LYS 133 Cb 0.00 0.40 -0.16 0.00 -1.84 0.00 0.00 35.03 33.43 3brs n LYS 133 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 3brs s ILE 134 N -1.73 0.12 0.01 -0.18 1.01 -0.79 -2.10 121.20 117.55 3brs s ILE 134 Ca 0.01 0.09 0.06 0.00 0.00 0.00 0.00 60.65 60.80 3brs s ILE 134 Cb -0.00 -0.21 -0.03 0.00 0.01 0.00 0.00 42.46 42.23 3brs s ILE 134 CO 0.01 0.12 -0.16 -0.83 0.00 0.00 0.00 174.94 174.07 3brs s GLY 135 N 0.85 1.58 -0.10 6.18 0.00 -0.12 -0.09 107.32 115.62 3brs s GLY 135 Ca -0.08 -1.12 0.03 0.00 0.00 0.00 0.00 44.72 43.55 3brs s GLY 135 CO -0.02 -0.98 -0.19 0.14 0.00 0.00 0.00 173.10 172.05 3brs s VAL 136 N -0.88 2.50 -0.34 1.40 1.01 0.22 0.40 120.40 124.71 3brs s VAL 136 Ca 0.14 -0.87 -0.08 0.00 0.00 0.00 0.00 61.98 61.17 3brs s VAL 136 Cb -0.11 -1.99 0.03 0.00 0.00 0.00 0.00 36.38 34.31 3brs s VAL 136 CO 0.04 0.55 0.13 -0.63 0.00 0.00 0.00 175.10 175.19 3brs s ILE 137 N 0.23 4.09 0.60 2.22 -1.09 0.10 0.02 121.20 127.37 3brs s ILE 137 Ca -0.13 -0.91 0.07 0.00 -2.23 0.00 0.00 60.65 57.45 3brs s ILE 137 Cb -0.16 -3.24 0.09 0.00 -1.58 0.00 0.00 42.46 37.57 3brs s ILE 137 CO 0.07 -0.12 0.83 -0.55 -1.23 0.00 0.00 174.94 173.94 3brs s SER 138 N 1.48 4.95 0.00 3.58 0.15 0.14 -0.85 113.70 123.15 3brs s SER 138 Ca 0.01 -0.67 0.00 0.00 0.70 0.00 0.00 55.95 55.98 3brs s SER 138 Cb -0.19 0.12 0.00 0.00 -1.71 0.00 0.00 66.02 64.24 3brs s SER 138 CO 0.04 -1.43 0.00 2.22 1.20 0.00 0.00 173.24 175.27 3brs n PHE 139 N -2.37 0.00 -3.70 3.44 -1.74 -1.26 -0.74 117.46 111.09 3brs n PHE 139 Ca 0.15 0.00 -0.38 0.00 -0.56 0.00 0.00 57.45 56.65 3brs n PHE 139 Cb 0.61 0.00 -0.11 0.00 1.52 0.00 0.00 39.48 41.50 3brs n PHE 139 CO 0.00 0.00 0.00 0.08 -0.56 0.00 0.00 176.76 176.28 3brs s VAL 140 N 0.81 3.80 0.45 1.97 1.01 -1.26 -0.96 120.40 126.22 3brs s VAL 140 Ca 0.00 -1.52 0.21 0.00 0.00 0.00 0.00 61.98 60.67 3brs s VAL 140 Cb 0.00 -3.35 0.40 0.00 0.00 0.00 0.00 36.38 33.43 3brs s VAL 140 CO 0.00 -0.46 1.87 0.50 0.00 0.00 0.00 175.10 177.01 3brs h LYS 141 N 8.25 0.29 -0.35 2.72 3.64 -1.96 -1.40 116.57 127.76 3brs h LYS 141 Ca -0.20 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.16 3brs h LYS 141 Cb 1.07 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.83 3brs h LYS 141 CO 0.70 0.19 0.00 0.09 -2.27 0.00 0.00 179.45 178.16 3brs n ASN 142 N -4.46 2.86 -4.85 4.20 3.02 -1.26 -4.40 115.26 110.37 3brs n ASN 142 Ca 0.18 -1.91 -0.32 0.00 -0.03 0.00 0.00 54.58 52.50 3brs n ASN 142 Cb 0.74 -0.23 -0.06 0.00 -0.61 0.00 0.00 39.78 39.62 3brs n ASN 142 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 3brs s SER 143 N -1.43 6.76 0.30 6.41 1.04 -0.53 -1.68 113.70 124.58 3brs s SER 143 Ca 0.37 1.32 0.06 0.00 0.48 0.00 0.00 55.95 58.18 3brs s SER 143 Cb 0.21 -2.39 0.49 0.00 0.10 0.00 0.00 66.02 64.42 3brs s SER 143 CO 0.29 -0.26 1.73 0.50 0.98 0.00 0.00 173.24 176.49 3brs h LYS 144 N 2.06 0.29 -0.45 4.02 3.64 -1.85 -2.75 116.57 121.53 3brs h LYS 144 Ca -0.48 -0.12 -0.09 0.00 -1.27 0.00 0.00 60.65 58.70 3brs h LYS 144 Cb 1.18 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.97 3brs h LYS 144 CO 0.64 0.60 -0.07 1.79 -2.27 0.00 0.00 179.45 180.14 3brs h THR 145 N 0.25 1.25 -0.18 1.00 1.35 -1.90 0.20 112.91 114.87 3brs h THR 145 Ca 0.03 -1.11 -0.02 0.00 -0.55 0.00 0.00 66.41 64.77 3brs h THR 145 Cb 0.73 0.99 -0.01 0.00 -1.73 0.00 0.00 68.15 68.13 3brs h THR 145 CO 0.06 0.38 0.06 0.00 -0.25 0.00 0.00 175.52 175.76 3brs h ALA 146 N 1.20 0.24 -0.44 6.62 0.00 -1.73 -2.22 119.26 122.94 3brs h ALA 146 Ca 0.13 -0.13 0.04 0.00 0.00 0.00 0.00 54.91 54.95 3brs h ALA 146 Cb 0.54 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.22 3brs h ALA 146 CO 0.03 -0.13 0.20 0.52 0.00 0.00 0.00 179.25 179.87 3brs h MET 147 N 0.12 0.39 -0.47 0.00 2.07 -1.31 -1.96 114.93 113.78 3brs h MET 147 Ca 0.06 -0.02 -0.13 0.00 -2.07 0.00 0.00 59.70 57.53 3brs h MET 147 Cb 0.23 -0.09 -0.01 0.00 -1.87 0.00 0.00 31.60 29.86 3brs h MET 147 CO -0.00 0.26 -0.23 -0.44 1.07 0.00 0.00 176.91 177.57 3brs h ASP 148 N 0.40 1.01 -0.64 1.22 3.32 -0.88 -2.41 116.42 118.44 3brs h ASP 148 Ca 0.20 -0.40 0.01 0.00 0.02 0.00 0.00 57.03 56.85 3brs h ASP 148 Cb 0.13 -0.28 -0.03 0.00 0.22 0.00 0.00 39.33 39.37 3brs h ASP 148 CO -0.16 1.19 0.42 0.03 -1.72 0.00 0.00 179.24 179.00 3brs h ARG 149 N 0.82 0.83 -0.10 3.56 3.08 -1.34 0.74 114.38 121.97 3brs h ARG 149 Ca 0.10 -0.05 -0.23 0.00 0.07 0.00 0.00 59.98 59.87 3brs h ARG 149 Cb 0.81 -0.19 0.01 0.00 0.08 0.00 0.00 29.97 30.68 3brs h ARG 149 CO 0.07 0.55 -0.84 1.49 -1.07 0.00 0.00 179.97 180.16 3brs h GLU 150 N 0.85 0.72 0.15 0.04 4.81 -1.35 0.13 114.58 119.93 3brs h GLU 150 Ca 0.24 -0.63 -0.01 0.00 -0.13 0.00 0.00 59.36 58.83 3brs h GLU 150 Cb -0.07 0.15 0.00 0.00 0.63 0.00 0.00 28.75 29.45 3brs h GLU 150 CO -0.06 1.24 -0.07 1.49 -0.73 0.00 0.00 179.01 180.88 3brs h GLU 151 N 0.47 -0.19 -0.27 1.92 4.81 -1.37 -2.56 114.58 117.39 3brs h GLU 151 Ca -0.07 0.01 0.05 0.00 -0.13 0.00 0.00 59.36 59.23 3brs h GLU 151 Cb 1.47 0.04 -0.08 0.00 0.63 0.00 0.00 28.75 30.82 3brs h GLU 151 CO 0.17 -0.10 -0.44 0.78 -0.73 0.00 0.00 179.01 178.69 3brs h GLY 152 N -0.22 -0.67 -0.68 1.92 0.00 -0.85 -1.06 103.07 101.51 3brs h GLY 152 Ca -0.02 0.55 0.14 0.00 0.00 0.00 0.00 47.33 48.00 3brs h GLY 152 CO 0.03 -0.20 -0.31 -2.00 0.00 0.00 0.00 176.54 174.06 3brs h LEU 153 N -0.41 -1.13 -0.19 3.11 5.85 -0.47 0.82 115.31 122.89 3brs h LEU 153 Ca 0.10 0.26 -0.04 0.00 0.84 0.00 0.00 57.88 59.04 3brs h LEU 153 Cb 0.61 0.61 -0.01 0.00 0.37 0.00 0.00 40.66 42.24 3brs h LEU 153 CO -0.49 -0.29 -0.03 0.11 -0.34 0.00 0.00 178.44 177.40 3brs h LYS 154 N -0.06 0.36 -0.37 1.25 1.57 -1.24 -2.30 116.57 115.78 3brs h LYS 154 Ca 0.32 -0.13 0.08 0.00 -1.87 0.00 0.00 60.65 59.05 3brs h LYS 154 Cb 0.58 -0.02 -0.08 0.00 0.08 0.00 0.00 32.23 32.79 3brs h LYS 154 CO -0.83 0.60 -0.23 0.82 -0.57 0.00 0.00 179.45 179.24 3brs h ILE 155 N 0.08 0.37 0.00 1.86 2.04 -0.86 -1.47 117.51 119.53 3brs h ILE 155 Ca 0.05 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.91 3brs h ILE 155 Cb 0.46 0.37 0.00 0.00 -0.74 0.00 0.00 36.82 36.91 3brs h ILE 155 CO 0.02 0.00 0.00 0.61 0.00 0.00 0.00 178.15 178.78 3brs n GLY 156 N -1.39 -1.01 0.11 5.37 0.00 0.25 -2.15 105.19 106.38 3brs n GLY 156 Ca 0.01 0.05 0.12 0.00 0.00 0.00 0.00 46.02 46.20 3brs n GLY 156 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3brs h LEU 157 N 0.00 0.00 0.00 0.99 3.38 -0.70 -3.21 115.31 115.76 3brs h LEU 157 Ca 0.00 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.91 3brs h LEU 157 Cb 0.22 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.97 3brs h LEU 157 CO 0.00 0.03 0.00 -1.20 0.09 0.00 0.00 178.44 177.36 3brs n SER 158 N -2.58 0.00 -0.21 -0.43 7.64 -0.91 -1.68 113.62 115.44 3brs n SER 158 Ca 0.01 0.00 -0.06 0.00 1.01 0.00 0.00 58.87 59.84 3brs n SER 158 Cb 0.52 0.00 0.04 0.00 -1.01 0.00 0.00 64.21 63.76 3brs n SER 158 CO 0.00 0.00 0.00 -2.24 -3.01 0.00 0.00 175.04 169.79 3brs h ASP 159 N 0.00 0.69 0.00 6.43 2.03 -1.92 -2.81 116.42 120.84 3brs h ASP 159 Ca 0.00 -0.02 0.00 0.00 -0.73 0.00 0.00 57.03 56.28 3brs h ASP 159 Cb 0.00 -0.17 0.00 0.00 -0.83 0.00 0.00 39.33 38.33 3brs h ASP 159 CO 0.00 0.50 0.00 0.47 -1.03 0.00 0.00 179.24 179.18 3brs n ASP 160 N -4.67 0.00 0.14 4.15 8.00 -0.67 -3.66 116.55 119.84 3brs n ASP 160 Ca 0.05 0.00 0.13 0.00 0.71 0.00 0.00 54.79 55.68 3brs n ASP 160 Cb 0.02 0.00 0.40 0.00 -0.02 0.00 0.00 41.12 41.52 3brs n ASP 160 CO 0.00 0.00 0.00 0.77 -0.39 0.00 0.00 177.20 177.58 3brs h SER 161 N 0.00 0.00 0.66 -2.24 4.64 -1.59 -1.58 113.55 113.44 3brs h SER 161 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3brs h SER 161 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 3brs h SER 161 CO 0.00 0.00 0.00 -0.46 -0.87 0.00 0.00 176.83 175.50 3brs n ASN 162 N -2.46 0.07 0.18 4.97 2.04 -1.24 -2.89 115.26 115.93 3brs n ASN 162 Ca 0.04 0.51 0.14 0.00 -0.44 0.00 0.00 54.58 54.83 3brs n ASN 162 Cb 0.41 -0.53 0.44 0.00 -2.53 0.00 0.00 39.78 37.57 3brs n ASN 162 CO 0.00 0.00 0.00 0.11 -0.44 0.00 0.00 177.26 176.93 3brs h LYS 163 N 0.00 0.00 -6.28 -3.83 1.57 -1.58 -3.43 116.57 103.02 3brs h LYS 163 Ca 0.00 0.00 -0.55 0.00 -1.87 0.00 0.00 60.65 58.23 3brs h LYS 163 Cb 0.33 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.65 3brs h LYS 163 CO 0.00 0.00 1.24 0.42 -0.57 0.00 0.00 179.45 180.54 3brs s ILE 164 N -3.31 3.17 -0.01 1.86 1.01 -1.14 -1.89 121.20 120.88 3brs s ILE 164 Ca 0.06 0.20 -0.17 0.00 0.00 0.00 0.00 60.65 60.74 3brs s ILE 164 Cb 0.09 -3.15 -0.34 0.00 0.01 0.00 0.00 42.46 39.08 3brs s ILE 164 CO 0.55 -0.04 0.92 -0.08 0.00 0.00 0.00 174.94 176.29 3brs h GLU 165 N 11.11 0.45 -1.86 2.79 4.57 -0.78 -3.47 114.58 127.39 3brs h GLU 165 Ca -0.45 -0.76 0.03 0.00 -1.18 0.00 0.00 59.36 57.00 3brs h GLU 165 Cb 1.22 0.28 -0.20 0.00 -0.16 0.00 0.00 28.75 29.89 3brs h GLU 165 CO 0.95 1.37 0.41 0.00 -1.18 0.00 0.00 179.01 180.55 3brs s ALA 166 N -2.54 -1.85 -0.19 2.92 0.00 -1.25 -5.08 121.76 113.77 3brs s ALA 166 Ca -0.11 1.38 0.01 0.00 0.00 0.00 0.00 51.96 53.24 3brs s ALA 166 Cb 0.03 -0.27 0.03 0.00 0.00 0.00 0.00 23.12 22.91 3brs s ALA 166 CO 0.90 -0.40 -0.18 0.42 0.00 0.00 0.00 175.76 176.50 3brs s ILE 167 N -1.51 2.00 -0.12 0.00 1.01 -1.26 -0.61 121.20 120.71 3brs s ILE 167 Ca -0.04 -1.00 -0.03 0.00 0.00 0.00 0.00 60.65 59.58 3brs s ILE 167 Cb -0.00 -1.86 -0.03 0.00 0.01 0.00 0.00 42.46 40.57 3brs s ILE 167 CO 0.02 0.45 0.00 -0.47 0.00 0.00 0.00 174.94 174.94 3brs s TYR 168 N 1.29 3.14 -0.38 3.97 6.14 0.10 -4.97 117.35 126.65 3brs s TYR 168 Ca 0.03 0.04 -0.09 0.00 0.64 0.00 0.00 57.07 57.69 3brs s TYR 168 Cb -0.14 -1.89 0.06 0.00 0.42 0.00 0.00 41.96 40.41 3brs s TYR 168 CO -0.12 0.27 0.20 0.71 0.64 0.00 0.00 175.55 177.26 3brs s TYR 169 N -0.31 3.30 -1.28 4.97 2.02 -1.26 0.27 117.35 125.05 3brs s TYR 169 Ca 0.07 -1.40 0.29 0.00 -0.37 0.00 0.00 57.07 55.65 3brs s TYR 169 Cb -0.12 -2.64 1.39 0.00 -0.40 0.00 0.00 41.96 40.19 3brs s TYR 169 CO 0.02 -0.77 1.99 0.00 -1.57 0.00 0.00 175.55 175.21 3brs n ASP 171 N -1.36 -3.98 -3.73 0.00 8.00 -0.14 -2.15 116.55 113.20 3brs n ASP 171 Ca 0.12 -0.87 -0.25 0.00 0.71 0.00 0.00 54.79 54.50 3brs n ASP 171 Cb 0.27 -3.46 0.05 0.00 -0.02 0.00 0.00 41.12 37.95 3brs n ASP 171 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 3brs n SER 172 N -2.79 -3.61 -3.96 -2.24 7.64 -1.26 -4.69 113.62 102.72 3brs n SER 172 Ca 0.03 -0.73 -0.28 0.00 1.01 0.00 0.00 58.87 58.90 3brs n SER 172 Cb 0.53 -4.32 -0.17 0.00 -1.01 0.00 0.00 64.21 59.24 3brs n SER 172 CO 0.00 0.00 0.00 0.21 -3.01 0.00 0.00 175.04 172.24 3brs s ASN 173 N -3.78 2.37 0.30 6.43 3.84 -0.91 -4.88 114.94 118.30 3brs s ASN 173 Ca 0.36 -0.38 -0.02 0.00 0.21 0.00 0.00 52.86 53.03 3brs s ASN 173 Cb -0.17 -0.98 0.43 0.00 -0.55 0.00 0.00 41.25 39.98 3brs s ASN 173 CO 0.79 -0.09 1.97 1.88 -2.79 0.00 0.00 177.10 178.86 3brs h TYR 174 N 8.08 1.06 0.00 0.43 0.05 -1.88 -1.67 116.97 123.04 3brs h TYR 174 Ca -0.33 0.03 -0.09 0.00 0.05 0.00 0.00 58.73 58.39 3brs h TYR 174 Cb 1.14 -0.36 -0.01 0.00 1.01 0.00 0.00 36.73 38.50 3brs h TYR 174 CO 0.47 0.66 -0.41 -0.44 -1.05 0.00 0.00 178.16 177.39 3brs h ASP 175 N 1.14 0.00 -0.15 3.88 3.32 -1.94 -1.69 116.42 120.97 3brs h ASP 175 Ca 0.31 0.00 -0.20 0.00 0.02 0.00 0.00 57.03 57.16 3brs h ASP 175 Cb -0.13 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.43 3brs h ASP 175 CO -0.07 0.41 -0.66 0.11 -1.72 0.00 0.00 179.24 177.31 3brs h LYS 176 N 0.00 0.78 -0.57 3.56 1.57 -1.77 -1.87 116.57 118.28 3brs h LYS 176 Ca -0.00 -0.56 0.09 0.00 -1.87 0.00 0.00 60.65 58.31 3brs h LYS 176 Cb 0.99 0.09 -0.07 0.00 0.08 0.00 0.00 32.23 33.32 3brs h LYS 176 CO 0.05 1.18 0.17 0.00 -0.57 0.00 0.00 179.45 180.28 3brs h ALA 177 N 0.68 0.70 0.28 3.86 0.00 -1.09 0.10 119.26 123.78 3brs h ALA 177 Ca -0.02 0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 3brs h ALA 177 Cb 1.27 0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.17 3brs h ALA 177 CO 0.14 -0.25 -0.13 -0.92 0.00 0.00 0.00 179.25 178.08 3brs h TYR 178 N 0.32 -0.34 -0.51 0.00 5.03 -1.21 -1.89 116.97 118.36 3brs h TYR 178 Ca 0.29 -0.01 0.10 0.00 2.58 0.00 0.00 58.73 61.69 3brs h TYR 178 Cb 0.38 0.11 -0.10 0.00 1.55 0.00 0.00 36.73 38.68 3brs h TYR 178 CO -0.20 -0.08 -0.13 -0.44 -1.32 0.00 0.00 178.16 175.99 3brs h ASP 179 N -0.58 -0.49 0.38 -2.11 5.19 -1.25 -0.08 116.42 117.49 3brs h ASP 179 Ca -0.04 0.16 -0.10 0.00 -0.62 0.00 0.00 57.03 56.43 3brs h ASP 179 Cb 0.42 0.32 -0.01 0.00 0.18 0.00 0.00 39.33 40.24 3brs h ASP 179 CO 0.06 -0.17 -0.45 1.23 -3.12 0.00 0.00 179.24 176.79 3brs h GLY 180 N -0.00 0.09 0.88 2.75 0.00 -0.78 0.63 103.07 106.65 3brs h GLY 180 Ca 0.25 -0.09 -0.06 0.00 0.00 0.00 0.00 47.33 47.43 3brs h GLY 180 CO -0.53 0.08 -0.05 -0.84 0.00 0.00 0.00 176.54 175.20 3brs h THR 181 N 0.07 1.28 -0.42 4.70 2.02 -0.97 -0.58 112.91 119.00 3brs h THR 181 Ca 0.00 -1.06 0.00 0.00 0.77 0.00 0.00 66.41 66.12 3brs h THR 181 Cb 0.83 1.37 -0.02 0.00 -1.74 0.00 0.00 68.15 68.59 3brs h THR 181 CO 0.06 0.34 0.27 0.58 0.37 0.00 0.00 175.52 177.15 3brs h VAL 182 N 0.32 1.12 -0.22 3.16 2.07 -0.59 -0.50 116.25 121.61 3brs h VAL 182 Ca 0.08 -0.23 -0.01 0.00 0.82 0.00 0.00 66.70 67.36 3brs h VAL 182 Cb 0.52 0.51 -0.01 0.00 -1.52 0.00 0.00 31.29 30.79 3brs h VAL 182 CO 0.03 0.11 0.11 -0.08 0.02 0.00 0.00 177.57 177.76 3brs h GLU 183 N 0.57 0.32 -0.13 1.57 4.81 -0.73 -1.33 114.58 119.67 3brs h GLU 183 Ca 0.15 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.34 3brs h GLU 183 Cb -0.05 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.27 3brs h GLU 183 CO -0.03 0.32 0.06 -0.07 -0.73 0.00 0.00 179.01 178.56 3brs h LEU 184 N 0.23 0.17 -1.38 1.64 4.07 -1.01 -1.21 115.31 117.82 3brs h LEU 184 Ca 0.08 -0.13 -0.00 0.00 0.08 0.00 0.00 57.88 57.91 3brs h LEU 184 Cb 0.11 -0.04 -0.00 0.00 1.08 0.00 0.00 40.66 41.80 3brs h LEU 184 CO -0.01 0.25 -0.01 -0.07 -1.08 0.00 0.00 178.44 177.52 3brs h LEU 185 N 0.08 0.00 -0.29 1.67 3.38 -1.01 0.21 115.31 119.34 3brs h LEU 185 Ca 0.04 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.87 3brs h LEU 185 Cb 0.12 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.87 3brs h LEU 185 CO -0.01 0.01 -0.39 0.74 0.09 0.00 0.00 178.44 178.88 3brs h THR 186 N 0.00 1.29 0.00 0.22 2.02 -1.01 -3.35 112.91 112.08 3brs h THR 186 Ca -0.00 -1.57 -0.16 0.00 0.77 0.00 0.00 66.41 65.45 3brs h THR 186 Cb 0.54 1.60 -0.03 0.00 -1.74 0.00 0.00 68.15 68.53 3brs h THR 186 CO 0.00 0.51 -1.18 0.50 0.37 0.00 0.00 175.52 175.72 3brs h LYS 187 N 0.54 0.00 -2.98 6.66 3.64 -0.56 -3.40 116.57 120.47 3brs h LYS 187 Ca 0.03 0.00 -0.61 0.00 -1.27 0.00 0.00 60.65 58.80 3brs h LYS 187 Cb 0.98 0.00 -0.40 0.00 -0.41 0.00 0.00 32.23 32.40 3brs h LYS 187 CO 0.09 0.38 -0.72 0.71 -2.27 0.00 0.00 179.45 177.64 3brs s TYR 188 N -2.91 2.34 -0.36 1.91 2.02 0.67 -4.93 117.35 116.09 3brs s TYR 188 Ca -0.01 -2.69 0.22 0.00 -0.37 0.00 0.00 57.07 54.22 3brs s TYR 188 Cb 0.08 -2.05 1.05 0.00 -0.40 0.00 0.00 41.96 40.65 3brs s TYR 188 CO 0.80 -0.74 1.68 -0.35 -1.57 0.00 0.00 175.55 175.37 3brs n PRO 189 N 3.09 0.17 0.00 -1.71 -0.04 -1.26 -1.94 135.00 133.31 3brs n PRO 189 Ca 0.13 0.52 0.12 0.00 -0.04 0.00 0.00 63.50 64.23 3brs n PRO 189 Cb 0.36 -1.91 0.63 0.00 -0.04 0.00 0.00 33.50 32.54 3brs n PRO 189 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 3brs n ASP 190 N -2.24 0.00 -4.68 3.54 5.68 -1.26 -4.83 116.55 112.76 3brs n ASP 190 Ca 0.00 -0.19 -0.42 0.00 -0.50 0.00 0.00 54.79 53.68 3brs n ASP 190 Cb 0.14 -0.23 -0.03 0.00 -1.14 0.00 0.00 41.12 39.86 3brs n ASP 190 CO 0.00 0.00 0.00 -0.63 -1.33 0.00 0.00 177.20 175.24 3brs s ILE 191 N -2.46 4.07 -0.23 2.12 1.01 -0.82 -1.70 121.20 123.20 3brs s ILE 191 Ca 0.25 1.40 0.02 0.00 0.00 0.00 0.00 60.65 62.33 3brs s ILE 191 Cb 0.16 -3.90 0.00 0.00 0.01 0.00 0.00 42.46 38.73 3brs s ILE 191 CO 0.35 -0.02 0.37 -1.54 0.00 0.00 0.00 174.94 174.10 3brs n SER 192 N 5.52 0.74 -3.68 3.58 3.41 -0.89 -4.78 113.62 117.52 3brs n SER 192 Ca 0.12 -0.87 -0.18 0.00 -0.26 0.00 0.00 58.87 57.69 3brs n SER 192 Cb 0.45 0.43 -0.16 0.00 -0.26 0.00 0.00 64.21 64.67 3brs n SER 192 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 3brs s VAL 193 N -0.65 -0.19 -0.09 -3.33 1.01 -1.19 -1.68 120.40 114.28 3brs s VAL 193 Ca 0.02 0.36 -0.11 0.00 0.00 0.00 0.00 61.98 62.25 3brs s VAL 193 Cb 0.02 -0.24 -0.05 0.00 0.00 0.00 0.00 36.38 36.12 3brs s VAL 193 CO 0.06 0.15 0.26 -0.04 0.00 0.00 0.00 175.10 175.53 3brs s MET 194 N 2.14 3.81 -0.18 2.72 1.00 0.15 -0.95 119.30 128.00 3brs s MET 194 Ca 0.02 0.09 -0.02 0.00 0.00 0.00 0.00 55.69 55.79 3brs s MET 194 Cb -0.12 -3.26 -0.01 0.00 0.00 0.00 0.00 34.83 31.44 3brs s MET 194 CO -0.05 0.61 -0.09 0.08 0.00 0.00 0.00 175.02 175.58 3brs s VAL 195 N -0.65 3.18 -0.18 -6.03 1.01 0.16 -1.55 120.40 116.34 3brs s VAL 195 Ca 0.18 -0.58 -0.05 0.00 0.00 0.00 0.00 61.98 61.53 3brs s VAL 195 Cb -0.14 -2.40 -0.03 0.00 0.00 0.00 0.00 36.38 33.82 3brs s VAL 195 CO 0.07 0.47 0.00 -0.83 0.00 0.00 0.00 175.10 174.81 3brs s GLY 196 N 0.99 1.76 0.00 4.51 0.00 -0.58 0.00 107.32 114.00 3brs s GLY 196 Ca -0.01 -0.88 0.26 0.00 0.00 0.00 0.00 44.72 44.08 3brs s GLY 196 CO -0.01 0.10 1.48 1.04 0.00 0.00 0.00 173.10 175.71 3brs n LEU 197 N 3.87 0.83 0.00 0.66 4.77 -0.03 -1.92 117.00 125.18 3brs n LEU 197 Ca -0.17 -0.17 -0.11 0.00 -0.03 0.00 0.00 56.01 55.53 3brs n LEU 197 Cb 0.52 -0.17 -0.02 0.00 -2.33 0.00 0.00 43.42 41.43 3brs n LEU 197 CO 0.33 0.17 0.19 -0.46 -1.33 0.00 0.00 177.39 176.28 3brs n ASN 198 N -1.01 -1.22 -0.06 -1.43 6.94 -1.18 -4.54 115.26 112.76 3brs n ASN 198 Ca 0.09 -2.48 -0.11 0.00 -0.02 0.00 0.00 54.58 52.06 3brs n ASN 198 Cb 0.34 2.22 -0.05 0.00 -2.36 0.00 0.00 39.78 39.94 3brs n ASN 198 CO 0.00 0.00 0.00 -0.61 -1.03 0.00 0.00 177.26 175.62 3brs h GLN 199 N 0.00 0.32 -0.74 -3.83 4.15 -1.91 -1.31 115.11 111.79 3brs h GLN 199 Ca -0.23 -0.08 0.16 0.00 0.77 0.00 0.00 58.65 59.27 3brs h GLN 199 Cb 0.96 -0.04 -0.13 0.00 0.21 0.00 0.00 27.48 28.48 3brs h GLN 199 CO 0.30 0.47 -0.07 1.88 -1.93 0.00 0.00 178.83 179.48 3brs h TYR 200 N 0.13 -0.19 0.12 3.99 -1.99 -1.94 0.22 116.97 117.31 3brs h TYR 200 Ca 0.06 0.06 -0.01 0.00 2.00 0.00 0.00 58.73 60.84 3brs h TYR 200 Cb 0.29 0.20 0.00 0.00 2.00 0.00 0.00 36.73 39.23 3brs h TYR 200 CO 0.02 -0.27 -0.06 0.77 -0.00 0.00 0.00 178.16 178.61 3brs h SER 201 N 0.05 -0.14 -0.12 3.88 0.02 -1.84 -2.42 113.55 112.99 3brs h SER 201 Ca 0.38 -0.25 -0.01 0.00 -0.84 0.00 0.00 61.79 61.08 3brs h SER 201 Cb 0.64 0.04 -0.01 0.00 0.14 0.00 0.00 62.40 63.21 3brs h SER 201 CO -0.70 0.18 0.04 0.00 -1.14 0.00 0.00 176.83 175.21 3brs h ALA 202 N 0.36 0.15 -0.53 3.77 0.00 -0.75 -2.27 119.26 119.99 3brs h ALA 202 Ca -0.02 -0.11 0.04 0.00 0.00 0.00 0.00 54.91 54.83 3brs h ALA 202 Cb 0.38 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.08 3brs h ALA 202 CO 0.03 -0.25 0.28 1.15 0.00 0.00 0.00 179.25 180.46 3brs h THR 203 N 0.02 0.97 -0.64 0.00 2.02 -0.65 -0.22 112.91 114.42 3brs h THR 203 Ca 0.04 -0.19 -0.07 0.00 0.77 0.00 0.00 66.41 66.96 3brs h THR 203 Cb 0.19 0.38 -0.03 0.00 -1.74 0.00 0.00 68.15 66.96 3brs h THR 203 CO -0.00 0.10 0.11 1.23 0.37 0.00 0.00 175.52 177.32 3brs h GLY 204 N 0.54 1.12 1.01 2.16 0.00 -1.40 -2.36 103.07 104.14 3brs h GLY 204 Ca 0.23 -0.72 -0.01 0.00 0.00 0.00 0.00 47.33 46.83 3brs h GLY 204 CO -0.15 0.67 0.51 0.00 0.00 0.00 0.00 176.54 177.57 3brs h ALA 205 N 1.13 1.09 -0.41 3.60 0.00 -1.09 -2.37 119.26 121.21 3brs h ALA 205 Ca 0.20 -0.10 -0.15 0.00 0.00 0.00 0.00 54.91 54.86 3brs h ALA 205 Cb 0.41 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 3brs h ALA 205 CO 0.01 0.55 -0.34 0.00 0.00 0.00 0.00 179.25 179.48 3brs h ALA 206 N 1.27 0.62 -0.22 0.00 0.00 -0.78 -1.07 119.26 119.08 3brs h ALA 206 Ca 0.30 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 54.78 3brs h ALA 206 Cb -0.04 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 3brs h ALA 206 CO -0.06 0.68 0.14 0.00 0.00 0.00 0.00 179.25 180.01 3brs h ARG 207 N 0.79 0.28 -0.34 0.00 3.08 -1.32 -1.75 114.38 115.13 3brs h ARG 207 Ca 0.08 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.11 3brs h ARG 207 Cb 0.93 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.90 3brs h ARG 207 CO 0.09 0.19 0.22 0.00 -1.07 0.00 0.00 179.97 179.39 3brs h ALA 208 N 1.09 0.43 -0.20 0.04 0.00 -1.38 0.19 119.26 119.43 3brs h ALA 208 Ca 0.08 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 3brs h ALA 208 Cb -0.03 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 3brs h ALA 208 CO -0.03 -0.10 0.08 0.82 0.00 0.00 0.00 179.25 180.02 3brs h ILE 209 N 0.45 1.08 -0.17 0.00 2.04 -1.10 -0.43 117.51 119.38 3brs h ILE 209 Ca 0.12 -0.25 -0.14 0.00 1.00 0.00 0.00 64.86 65.59 3brs h ILE 209 Cb -0.04 0.85 0.00 0.00 -0.74 0.00 0.00 36.82 36.89 3brs h ILE 209 CO -0.03 0.10 -0.43 0.50 0.00 0.00 0.00 178.15 178.29 3brs h LYS 210 N 0.28 0.59 0.00 2.37 3.64 -0.27 -1.98 116.57 121.20 3brs h LYS 210 Ca 0.07 -0.41 -0.02 0.00 -1.27 0.00 0.00 60.65 59.02 3brs h LYS 210 Cb 0.06 0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 31.94 3brs h LYS 210 CO -0.01 1.03 -0.11 -0.44 -2.27 0.00 0.00 179.45 177.65 3brs h ASP 211 N 0.25 0.00 0.35 4.20 3.45 0.00 -1.78 116.42 122.89 3brs h ASP 211 Ca -0.01 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.45 3brs h ASP 211 Cb 1.04 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.81 3brs h ASP 211 CO 0.09 0.11 -0.29 0.23 -1.57 0.00 0.00 179.24 177.82 3brs n MET 212 N -3.20 0.58 -3.76 3.56 2.81 -0.23 -4.96 117.12 111.92 3brs n MET 212 Ca 0.01 -0.31 -0.27 0.00 -1.81 0.00 0.00 57.70 55.32 3brs n MET 212 Cb 0.42 -1.49 0.05 0.00 -0.71 0.00 0.00 33.22 31.49 3brs n MET 212 CO 0.00 0.00 0.00 0.43 1.51 0.00 0.00 175.97 177.91 3brs n SER 213 N -0.94 -5.01 -1.15 7.83 7.64 -0.67 -4.92 113.62 116.40 3brs n SER 213 Ca 0.11 -0.69 0.09 0.00 1.01 0.00 0.00 58.87 59.39 3brs n SER 213 Cb 0.33 -4.39 0.27 0.00 -1.01 0.00 0.00 64.21 59.42 3brs n SER 213 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 3brs n LEU 214 N -4.76 3.84 0.01 -3.43 4.77 -0.75 -4.76 117.00 111.92 3brs n LEU 214 Ca -0.01 -2.19 0.08 0.00 -0.03 0.00 0.00 56.01 53.86 3brs n LEU 214 Cb 0.56 -0.44 0.35 0.00 -2.33 0.00 0.00 43.42 41.56 3brs n LEU 214 CO 0.70 0.84 0.76 -1.84 -1.33 0.00 0.00 177.39 176.52 3brs n GLU 215 N 1.00 0.01 -0.03 3.23 0.00 -1.25 -0.15 120.64 123.45 3brs n GLU 215 Ca 0.21 0.24 0.02 0.00 0.00 0.00 0.00 57.16 57.62 3brs n GLU 215 Cb 0.65 -1.53 0.03 0.00 0.00 0.00 0.00 31.44 30.59 3brs n GLU 215 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 3brs n ALA 216 N -1.52 2.05 -0.08 -1.84 0.00 -1.26 -4.59 120.51 113.27 3brs n ALA 216 Ca 0.04 -1.19 -0.10 0.00 0.00 0.00 0.00 53.44 52.18 3brs n ALA 216 Cb 0.19 -0.08 -0.07 0.00 0.00 0.00 0.00 19.45 19.49 3brs n ALA 216 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3brs n LYS 217 N -0.52 0.44 -3.89 0.00 5.02 0.24 -4.99 118.16 114.47 3brs n LYS 217 Ca 0.03 0.08 -0.35 0.00 -2.02 0.00 0.00 58.31 56.05 3brs n LYS 217 Cb 0.31 -1.31 -0.14 0.00 -0.02 0.00 0.00 35.03 33.88 3brs n LYS 217 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 3brs s VAL 218 N -2.30 3.44 0.27 -0.18 1.01 0.79 -4.71 120.40 118.71 3brs s VAL 218 Ca -0.20 -0.56 -0.07 0.00 0.00 0.00 0.00 61.98 61.15 3brs s VAL 218 Cb 0.05 -2.61 -0.06 0.00 0.00 0.00 0.00 36.38 33.76 3brs s VAL 218 CO 0.36 0.35 0.56 -0.54 0.00 0.00 0.00 175.10 175.83 3brs s LYS 219 N 1.47 3.71 -0.06 2.72 1.02 -0.67 -4.61 119.74 123.32 3brs s LYS 219 Ca 0.05 0.15 0.03 0.00 0.02 0.00 0.00 55.97 56.22 3brs s LYS 219 Cb -0.15 -2.63 0.01 0.00 -0.52 0.00 0.00 37.83 34.54 3brs s LYS 219 CO -0.02 0.25 -0.13 -1.17 -0.92 0.00 0.00 175.35 173.35 3brs s LEU 220 N -3.23 1.72 0.11 3.17 2.96 -1.26 0.33 118.68 122.48 3brs s LEU 220 Ca 0.46 -0.31 0.05 0.00 -0.22 0.00 0.00 54.13 54.11 3brs s LEU 220 Cb -0.11 -0.85 -0.04 0.00 0.50 0.00 0.00 46.19 45.69 3brs s LEU 220 CO 0.26 0.06 -0.12 0.68 -1.32 0.00 0.00 176.35 175.91 3brs s VAL 221 N 0.52 1.13 0.17 1.68 -7.23 -0.59 0.42 120.40 116.49 3brs s VAL 221 Ca -0.12 -1.66 -0.21 0.00 -1.81 0.00 0.00 61.98 58.18 3brs s VAL 221 Cb -0.15 -1.42 0.06 0.00 0.56 0.00 0.00 36.38 35.43 3brs s VAL 221 CO 0.03 -0.48 0.57 0.00 -0.31 0.00 0.00 175.10 174.92 3brs s ILE 223 N -3.78 5.20 0.14 0.00 1.01 -0.81 -1.20 121.20 121.76 3brs s ILE 223 Ca 0.03 0.79 0.04 0.00 0.00 0.00 0.00 60.65 61.52 3brs s ILE 223 Cb -0.01 -3.76 -0.04 0.00 0.01 0.00 0.00 42.46 38.66 3brs s ILE 223 CO -0.10 0.28 -0.10 -0.62 0.00 0.00 0.00 174.94 174.40 3brs s ASP 224 N 0.86 1.76 0.13 3.58 2.15 0.13 -3.09 116.67 122.19 3brs s ASP 224 Ca 0.21 -1.00 -0.20 0.00 0.43 0.00 0.00 52.55 52.00 3brs s ASP 224 Cb -0.15 -0.01 0.01 0.00 -0.30 0.00 0.00 42.92 42.48 3brs s ASP 224 CO 0.08 -0.33 1.15 -1.20 -0.17 0.00 0.00 175.17 174.71 3brs n SER 225 N -0.13 -0.70 0.00 -0.34 7.64 -1.26 -2.84 113.62 115.98 3brs n SER 225 Ca -0.11 1.32 0.00 0.00 1.01 0.00 0.00 58.87 61.09 3brs n SER 225 Cb 0.60 -0.21 0.00 0.00 -1.01 0.00 0.00 64.21 63.60 3brs n SER 225 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 3brs n SER 226 N -4.98 0.00 0.00 6.43 3.41 -1.26 -3.95 113.62 113.27 3brs n SER 226 Ca 0.03 0.00 0.08 0.00 -0.26 0.00 0.00 58.87 58.72 3brs n SER 226 Cb 0.22 0.00 0.35 0.00 -0.26 0.00 0.00 64.21 64.53 3brs n SER 226 CO 0.00 0.00 0.00 0.80 -0.16 0.00 0.00 175.04 175.68 3brs n MET 227 N -0.13 0.05 0.00 4.33 1.56 -1.26 -2.99 117.12 118.68 3brs n MET 227 Ca 0.00 0.21 0.00 0.00 -0.27 0.00 0.00 57.70 57.64 3brs n MET 227 Cb 0.00 -1.50 0.00 0.00 2.15 0.00 0.00 33.22 33.87 3brs n MET 227 CO 0.00 0.00 0.00 -1.91 -0.73 0.00 0.00 175.97 173.33 3brs n GLU 228 N -1.45 0.00 -1.00 2.12 4.07 -1.26 -5.12 120.64 118.00 3brs n GLU 228 Ca 0.05 0.21 -0.38 0.00 -0.06 0.00 0.00 57.16 56.97 3brs n GLU 228 Cb 0.17 -1.10 -0.05 0.00 -0.06 0.00 0.00 31.44 30.41 3brs n GLU 228 CO 0.00 0.00 0.00 1.04 -0.06 0.00 0.00 177.13 178.11 3brs n GLN 229 N -0.92 0.00 0.00 5.31 1.13 -1.16 -5.21 117.38 116.53 3brs n GLN 229 Ca 0.00 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.06 3brs n GLN 229 Cb 0.00 -0.93 0.00 0.00 0.11 0.00 0.00 30.24 29.42 3brs n GLN 229 CO 0.00 0.00 0.00 0.39 -1.44 0.00 0.00 177.06 176.01 3brs n GLU 235 N 0.93 0.00 -4.17 -1.09 1.02 -1.26 -5.08 120.64 110.99 3brs n GLU 235 Ca 0.13 0.00 -0.17 0.00 -0.02 0.00 0.00 57.16 57.10 3brs n GLU 235 Cb 0.08 0.00 -0.06 0.00 -0.02 0.00 0.00 31.44 31.44 3brs n GLU 235 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 3brs s GLY 236 N 0.00 1.86 -1.57 0.62 0.00 -1.26 -4.62 107.32 102.35 3brs s GLY 236 Ca 0.00 -1.76 0.00 0.00 0.00 0.00 0.00 44.72 42.96 3brs s GLY 236 CO 0.00 -1.21 0.00 1.39 0.00 0.00 0.00 173.10 173.28 3brs n ILE 237 N -0.59 0.00 -3.34 0.90 -0.00 -1.26 -5.03 119.36 110.04 3brs n ILE 237 Ca 0.04 0.00 -0.36 0.00 -0.00 0.00 0.00 62.75 62.43 3brs n ILE 237 Cb 0.62 -1.56 -0.06 0.00 -0.00 0.00 0.00 39.64 38.64 3brs n ILE 237 CO 0.00 0.00 0.00 -0.36 -0.00 0.00 0.00 176.55 176.19 3brs s PHE 238 N -2.23 3.63 -0.75 1.39 0.40 -1.26 -4.41 117.98 114.75 3brs s PHE 238 Ca 0.00 1.09 0.07 0.00 -0.60 0.00 0.00 56.93 57.49 3brs s PHE 238 Cb 0.00 -2.39 0.02 0.00 0.51 0.00 0.00 43.02 41.16 3brs s PHE 238 CO 0.00 0.44 0.60 -0.85 0.70 0.00 0.00 175.22 176.11 3brs n GLU 239 N 0.89 1.43 -3.77 0.44 -0.00 0.17 -4.82 120.64 114.98 3brs n GLU 239 Ca -0.06 -0.67 -0.13 0.00 -0.00 0.00 0.00 57.16 56.31 3brs n GLU 239 Cb 0.52 -1.05 -0.09 0.00 -0.00 0.00 0.00 31.44 30.83 3brs n GLU 239 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 3brs s ALA 240 N -0.91 -0.73 -0.06 -1.84 0.00 -1.25 -0.97 121.76 116.01 3brs s ALA 240 Ca 0.07 0.24 -0.06 0.00 0.00 0.00 0.00 51.96 52.21 3brs s ALA 240 Cb 0.06 0.11 0.02 0.00 0.00 0.00 0.00 23.12 23.31 3brs s ALA 240 CO 0.14 -0.28 0.16 0.00 0.00 0.00 0.00 175.76 175.79 3brs s MET 241 N -1.50 0.19 -0.13 0.00 0.23 0.32 -2.46 119.30 115.94 3brs s MET 241 Ca -0.13 0.24 -0.20 0.00 -1.03 0.00 0.00 55.69 54.58 3brs s MET 241 Cb -0.05 0.08 -0.04 0.00 -1.53 0.00 0.00 34.83 33.29 3brs s MET 241 CO 0.03 -0.03 0.54 0.08 -2.03 0.00 0.00 175.02 173.61 3brs s VAL 242 N 0.15 5.13 -0.07 5.16 1.01 -0.34 -0.73 120.40 130.71 3brs s VAL 242 Ca -0.00 1.08 0.04 0.00 0.00 0.00 0.00 61.98 63.09 3brs s VAL 242 Cb -0.02 -3.88 -0.02 0.00 0.00 0.00 0.00 36.38 32.47 3brs s VAL 242 CO -0.00 0.27 -0.18 -0.69 0.00 0.00 0.00 175.10 174.50 3brs s VAL 243 N 0.93 2.70 0.02 2.92 1.01 -0.02 0.20 120.40 128.16 3brs s VAL 243 Ca 0.28 -0.83 0.00 0.00 0.00 0.00 0.00 61.98 61.43 3brs s VAL 243 Cb -0.16 -2.05 0.00 0.00 0.00 0.00 0.00 36.38 34.17 3brs s VAL 243 CO 0.12 0.57 0.03 0.00 0.00 0.00 0.00 175.10 175.82 3brs n GLN 244 N 2.79 0.91 -3.17 2.72 6.02 -1.13 -1.33 117.38 124.19 3brs n GLN 244 Ca -0.17 -0.11 -0.26 0.00 -0.01 0.00 0.00 57.00 56.45 3brs n GLN 244 Cb 0.52 -0.01 -0.06 0.00 1.02 0.00 0.00 30.24 31.71 3brs n GLN 244 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 3brs n LYS 245 N -1.05 2.45 0.22 -1.09 5.02 -1.23 -4.42 118.16 118.07 3brs n LYS 245 Ca 0.01 -4.45 0.06 0.00 -2.02 0.00 0.00 58.31 51.90 3brs n LYS 245 Cb 0.02 -2.08 0.52 0.00 -0.02 0.00 0.00 35.03 33.48 3brs n LYS 245 CO 0.00 0.00 0.00 -1.00 -0.52 0.00 0.00 177.40 175.88 3brs h PRO 246 N 3.52 0.03 -0.24 1.97 0.13 -1.90 -0.06 132.00 135.44 3brs h PRO 246 Ca 0.15 -0.00 0.03 0.00 -0.87 0.00 0.00 66.00 65.30 3brs h PRO 246 Cb 0.65 -0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.75 3brs h PRO 246 CO 0.75 0.16 0.07 0.35 -0.23 0.00 0.00 178.00 179.09 3brs h PHE 247 N 0.03 0.12 -0.48 1.56 3.04 -1.90 -2.21 116.94 117.10 3brs h PHE 247 Ca 0.00 0.01 -0.06 0.00 3.98 0.00 0.00 57.97 61.91 3brs h PHE 247 Cb 0.25 -0.02 -0.02 0.00 2.56 0.00 0.00 35.95 38.72 3brs h PHE 247 CO 0.00 0.05 0.05 -0.91 -2.02 0.00 0.00 178.31 175.48 3brs h ASN 248 N 0.17 0.71 -0.57 0.41 -0.26 -1.40 -0.29 115.58 114.34 3brs h ASN 248 Ca 0.11 -0.15 0.08 0.00 -0.56 0.00 0.00 56.30 55.78 3brs h ASN 248 Cb 0.09 -0.19 -0.06 0.00 -1.06 0.00 0.00 38.32 37.10 3brs h ASN 248 CO -0.13 0.75 0.23 0.40 -1.06 0.00 0.00 177.43 177.62 3brs h ILE 249 N 0.72 0.82 -0.11 2.81 2.04 -0.80 -1.30 117.51 121.70 3brs h ILE 249 Ca 0.15 -0.15 -0.12 0.00 1.00 0.00 0.00 64.86 65.75 3brs h ILE 249 Cb 0.36 0.36 0.00 0.00 -0.74 0.00 0.00 36.82 36.81 3brs h ILE 249 CO 0.01 0.08 -0.39 1.23 0.00 0.00 0.00 178.15 179.08 3brs h GLY 250 N 0.43 0.50 0.53 5.37 0.00 -1.06 -2.33 103.07 106.51 3brs h GLY 250 Ca 0.28 -0.67 -0.01 0.00 0.00 0.00 0.00 47.33 46.94 3brs h GLY 250 CO -0.26 0.60 -0.45 -1.82 0.00 0.00 0.00 176.54 174.61 3brs h TYR 251 N 0.03 -1.23 -0.56 5.60 5.03 -1.02 -2.84 116.97 121.98 3brs h TYR 251 Ca -0.02 0.01 -0.02 0.00 2.58 0.00 0.00 58.73 61.28 3brs h TYR 251 Cb 1.02 0.48 -0.03 0.00 1.55 0.00 0.00 36.73 39.76 3brs h TYR 251 CO 0.11 -0.60 0.27 -0.07 -1.32 0.00 0.00 178.16 176.55 3brs h LEU 252 N -0.89 0.70 -0.24 2.82 3.38 -1.33 -1.57 115.31 118.18 3brs h LEU 252 Ca -0.04 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.87 3brs h LEU 252 Cb 0.79 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.35 3brs h LEU 252 CO -0.08 0.59 0.16 1.23 0.09 0.00 0.00 178.44 180.43 3brs h GLY 253 N 0.87 0.34 0.19 0.83 0.00 -1.28 -0.64 103.07 103.38 3brs h GLY 253 Ca 0.20 -0.13 -0.01 0.00 0.00 0.00 0.00 47.33 47.39 3brs h GLY 253 CO -0.03 0.12 -0.09 -2.08 0.00 0.00 0.00 176.54 174.47 3brs h VAL 254 N 0.32 0.00 -0.87 4.60 2.07 -1.20 -1.54 116.25 119.63 3brs h VAL 254 Ca 0.09 -0.04 0.21 0.00 0.82 0.00 0.00 66.70 67.78 3brs h VAL 254 Cb -0.03 0.00 -0.16 0.00 -1.52 0.00 0.00 31.29 29.57 3brs h VAL 254 CO -0.02 0.00 -0.08 1.21 0.02 0.00 0.00 177.57 178.70 3brs n GLU 255 N -2.79 -0.07 0.11 1.57 2.13 -0.64 -0.82 120.64 120.13 3brs n GLU 255 Ca -0.03 1.33 0.12 0.00 0.66 0.00 0.00 57.16 59.23 3brs n GLU 255 Cb 0.10 -2.05 0.15 0.00 0.27 0.00 0.00 31.44 29.90 3brs n GLU 255 CO 0.00 0.00 0.00 0.87 -0.41 0.00 0.00 177.13 177.59 3brs h LYS 256 N 0.00 0.00 0.00 5.31 1.79 -1.14 -1.89 116.57 120.63 3brs h LYS 256 Ca 0.48 0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.94 3brs h LYS 256 Cb 0.91 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 31.56 3brs h LYS 256 CO -0.85 0.00 -0.04 0.00 -1.08 0.00 0.00 179.45 177.48 3brs h ALA 257 N 2.27 1.71 -0.52 3.86 0.00 0.11 -2.18 119.26 124.51 3brs h ALA 257 Ca 0.00 -0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.77 3brs h ALA 257 Cb 0.86 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.63 3brs h ALA 257 CO 0.00 0.05 -0.07 -0.07 0.00 0.00 0.00 179.25 179.17 3brs h LEU 258 N 0.00 0.92 -0.42 0.00 3.38 -0.87 -2.64 115.31 115.68 3brs h LEU 258 Ca -0.00 -0.28 -0.02 0.00 0.09 0.00 0.00 57.88 57.67 3brs h LEU 258 Cb 0.09 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.57 3brs h LEU 258 CO 0.01 1.02 0.18 0.11 0.09 0.00 0.00 178.44 179.85 3brs h LYS 259 N 0.85 0.62 -0.55 1.13 1.57 -1.44 -1.12 116.57 117.63 3brs h LYS 259 Ca 0.14 -0.10 0.01 0.00 -1.87 0.00 0.00 60.65 58.83 3brs h LYS 259 Cb 0.59 -0.11 -0.03 0.00 0.08 0.00 0.00 32.23 32.77 3brs h LYS 259 CO 0.04 0.56 0.36 -0.07 -0.57 0.00 0.00 179.45 179.77 3brs h LEU 260 N 0.54 0.63 -0.95 2.94 3.38 -1.39 -0.26 115.31 120.20 3brs h LEU 260 Ca 0.14 -0.02 -0.09 0.00 0.09 0.00 0.00 57.88 58.00 3brs h LEU 260 Cb 0.16 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 3brs h LEU 260 CO -0.01 0.46 -0.25 -0.07 0.09 0.00 0.00 178.44 178.65 3brs h LEU 261 N 0.74 0.47 0.00 1.67 4.07 -1.28 -0.88 115.31 120.10 3brs h LEU 261 Ca 0.20 -0.16 0.00 0.00 0.08 0.00 0.00 57.88 58.00 3brs h LEU 261 Cb -0.09 -0.13 0.00 0.00 1.08 0.00 0.00 40.66 41.53 3brs h LEU 261 CO -0.04 0.72 0.00 0.29 -1.08 0.00 0.00 178.44 178.33 3brs n LYS 262 N -4.12 0.22 -2.49 1.13 4.01 -0.44 -4.92 118.16 111.55 3brs n LYS 262 Ca -0.00 0.13 -0.10 0.00 -0.51 0.00 0.00 58.31 57.83 3brs n LYS 262 Cb 0.40 -1.50 0.01 0.00 -0.51 0.00 0.00 35.03 33.44 3brs n LYS 262 CO 0.00 0.00 0.00 1.63 -1.11 0.00 0.00 177.40 177.92 3brs n LYS 263 N -1.30 -1.84 -4.37 1.97 4.76 -0.19 -5.00 118.16 112.18 3brs n LYS 263 Ca 0.08 0.42 -0.26 0.00 -2.87 0.00 0.00 58.31 55.68 3brs n LYS 263 Cb 0.14 -4.30 -0.10 0.00 -1.84 0.00 0.00 35.03 28.93 3brs n LYS 263 CO 0.00 0.00 0.00 -2.00 -1.37 0.00 0.00 177.40 174.03 3brs s GLU 264 N -4.90 1.83 0.06 1.97 2.12 -0.73 -5.04 118.70 114.02 3brs s GLU 264 Ca 0.10 -1.49 -0.31 0.00 0.36 0.00 0.00 54.97 53.64 3brs s GLU 264 Cb -0.04 -1.97 -0.07 0.00 0.26 0.00 0.00 34.13 32.31 3brs s GLU 264 CO 0.13 0.39 1.40 -0.47 -0.54 0.00 0.00 175.26 176.17 3brs s TYR 265 N -1.97 3.04 -0.01 5.30 5.04 -1.26 -4.38 117.35 123.11 3brs s TYR 265 Ca 0.26 0.87 0.01 0.00 -2.44 0.00 0.00 57.07 55.77 3brs s TYR 265 Cb -0.07 -3.68 0.00 0.00 0.35 0.00 0.00 41.96 38.56 3brs s TYR 265 CO 0.14 -2.46 -0.03 0.54 -1.34 0.00 0.00 175.55 172.40 3brs s VAL 266 N 1.72 0.29 0.77 3.14 0.11 -1.26 -5.00 120.40 120.18 3brs s VAL 266 Ca 0.65 -0.11 -0.15 0.00 -2.93 0.00 0.00 61.98 59.43 3brs s VAL 266 Cb -0.35 -0.28 -0.00 0.00 -1.53 0.00 0.00 36.38 34.22 3brs s VAL 266 CO 0.29 0.11 0.66 -2.65 -3.33 0.00 0.00 175.10 170.18 3brs n PRO 267 N 3.29 0.22 0.12 1.54 -0.02 -1.26 -4.90 135.00 134.00 3brs n PRO 267 Ca -0.16 0.13 0.12 0.00 -2.02 0.00 0.00 63.50 61.56 3brs n PRO 267 Cb 0.56 -1.97 0.21 0.00 -0.02 0.00 0.00 33.50 32.28 3brs n PRO 267 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 3brs h LYS 268 N -0.61 0.00 -4.25 -0.52 3.64 -1.95 -3.44 116.57 109.43 3brs h LYS 268 Ca -0.46 0.00 -0.41 0.00 -1.27 0.00 0.00 60.65 58.51 3brs h LYS 268 Cb 1.33 0.00 -0.32 0.00 -0.41 0.00 0.00 32.23 32.83 3brs h LYS 268 CO 0.42 0.00 -0.78 -0.65 -2.27 0.00 0.00 179.45 176.18 3brs s GLN 269 N -3.19 0.89 -0.04 1.90 -0.21 -1.26 -1.32 119.66 116.41 3brs s GLN 269 Ca 0.06 -0.19 0.04 0.00 0.02 0.00 0.00 55.36 55.29 3brs s GLN 269 Cb 0.10 -0.85 -0.00 0.00 1.00 0.00 0.00 33.01 33.26 3brs s GLN 269 CO 0.69 0.00 -0.16 -0.51 -2.12 0.00 0.00 175.29 173.19 3brs s LEU 270 N 0.57 1.89 -0.26 2.90 1.43 -0.66 -4.98 118.68 119.57 3brs s LEU 270 Ca -0.08 -0.34 -0.10 0.00 -1.03 0.00 0.00 54.13 52.58 3brs s LEU 270 Cb -0.12 -0.93 -0.05 0.00 0.03 0.00 0.00 46.19 45.12 3brs s LEU 270 CO 0.01 0.14 0.17 -0.62 0.23 0.00 0.00 176.35 176.27 3brs s ASP 271 N 0.11 5.97 0.26 2.29 3.68 -1.26 -2.31 116.67 125.42 3brs s ASP 271 Ca -0.05 0.02 0.14 0.00 2.13 0.00 0.00 52.55 54.79 3brs s ASP 271 Cb -0.12 -2.09 0.09 0.00 -1.45 0.00 0.00 42.92 39.34 3brs s ASP 271 CO 0.02 0.00 1.45 -1.28 0.13 0.00 0.00 175.17 175.49 3brs h SER 272 N 8.00 0.00 -4.12 -0.34 0.87 -0.77 -3.48 113.55 113.71 3brs h SER 272 Ca -0.36 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.20 3brs h SER 272 Cb 1.18 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.14 3brs h SER 272 CO 0.60 0.58 0.00 0.61 -0.53 0.00 0.00 176.83 178.08 3brs n GLY 273 N 1.13 -0.97 3.42 5.77 0.00 -1.26 -4.73 105.19 108.56 3brs n GLY 273 Ca 0.01 -1.44 -0.10 0.00 0.00 0.00 0.00 46.02 44.50 3brs n GLY 273 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3brs s ALA 275 N -3.91 0.91 -0.25 0.00 0.00 -0.44 -4.94 121.76 113.12 3brs s ALA 275 Ca 0.12 -0.84 -0.09 0.00 0.00 0.00 0.00 51.96 51.15 3brs s ALA 275 Cb 0.01 -0.06 -0.04 0.00 0.00 0.00 0.00 23.12 23.04 3brs s ALA 275 CO -0.02 0.10 0.12 -1.17 0.00 0.00 0.00 175.76 174.78 3brs s LEU 276 N -1.50 3.76 0.09 0.00 2.96 -1.26 -0.84 118.68 121.89 3brs s LEU 276 Ca -0.04 -0.06 0.08 0.00 -0.22 0.00 0.00 54.13 53.88 3brs s LEU 276 Cb -0.09 -2.01 -0.04 0.00 0.50 0.00 0.00 46.19 44.55 3brs s LEU 276 CO 0.01 0.01 -0.16 -0.63 -1.32 0.00 0.00 176.35 174.26 3brs s ILE 277 N 1.39 2.95 -0.09 6.68 1.01 0.09 -4.99 121.20 128.24 3brs s ILE 277 Ca 0.06 -1.36 -0.08 0.00 0.00 0.00 0.00 60.65 59.27 3brs s ILE 277 Cb -0.15 -2.33 0.03 0.00 0.01 0.00 0.00 42.46 40.02 3brs s ILE 277 CO 0.06 0.17 0.25 -0.89 0.00 0.00 0.00 174.94 174.53 3brs s THR 278 N -1.09 -0.00 -0.20 2.92 2.01 -1.26 -0.52 115.64 117.49 3brs s THR 278 Ca 0.18 0.01 -0.11 0.00 0.31 0.00 0.00 61.69 62.08 3brs s THR 278 Cb -0.11 -0.35 -0.05 0.00 0.01 0.00 0.00 72.50 72.00 3brs s THR 278 CO 0.09 0.00 0.19 -0.75 -0.69 0.00 0.00 174.62 173.47 3brs s LYS 279 N 0.23 4.19 0.00 4.92 2.20 -0.14 -4.99 119.74 126.15 3brs s LYS 279 Ca -0.01 -0.13 0.00 0.00 -0.36 0.00 0.00 55.97 55.47 3brs s LYS 279 Cb -0.02 -3.44 0.00 0.00 -1.51 0.00 0.00 37.83 32.85 3brs s LYS 279 CO -0.00 0.23 0.30 -3.47 -0.36 0.00 0.00 175.35 172.04