#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3brs n TYR 6 N 0.00 0.00 -3.67 3.69 0.53 -1.26 -4.29 117.16 112.16 3brs n TYR 6 Ca 0.00 0.00 -0.38 0.00 -1.02 0.00 0.00 57.90 56.50 3brs n TYR 6 Cb 0.00 -0.72 -0.12 0.00 -1.03 0.00 0.00 39.34 37.47 3brs n TYR 6 CO 0.00 0.00 0.00 -0.47 -1.02 0.00 0.00 176.86 175.37 3brs s TYR 7 N 0.00 3.18 -0.03 -0.72 6.04 -1.26 0.14 117.35 124.70 3brs s TYR 7 Ca 0.00 -0.66 0.07 0.00 0.04 0.00 0.00 57.07 56.52 3brs s TYR 7 Cb 0.00 -2.34 -0.02 0.00 -1.04 0.00 0.00 41.96 38.56 3brs s TYR 7 CO 0.00 -0.49 -0.24 -1.64 -1.54 0.00 0.00 175.55 171.64 3brs s MET 8 N 1.59 2.13 -0.17 4.97 -1.94 0.77 0.12 119.30 126.77 3brs s MET 8 Ca 0.04 -0.88 0.01 0.00 -1.71 0.00 0.00 55.69 53.16 3brs s MET 8 Cb -0.17 -1.97 0.02 0.00 2.01 0.00 0.00 34.83 34.71 3brs s MET 8 CO 0.06 0.48 -0.20 0.42 -0.01 0.00 0.00 175.02 175.77 3brs s ILE 9 N -0.44 2.15 -0.12 2.53 1.01 -0.65 -0.72 121.20 124.96 3brs s ILE 9 Ca 0.06 -0.92 -0.06 0.00 0.00 0.00 0.00 60.65 59.73 3brs s ILE 9 Cb -0.11 -1.89 -0.04 0.00 0.01 0.00 0.00 42.46 40.43 3brs s ILE 9 CO 0.00 0.54 0.09 0.00 0.00 0.00 0.00 174.94 175.57 3brs s ILE 11 N -0.74 1.59 1.28 0.00 1.01 0.23 -1.38 121.20 123.19 3brs s ILE 11 Ca 0.13 -3.35 -0.19 0.00 0.00 0.00 0.00 60.65 57.24 3brs s ILE 11 Cb -0.12 -2.07 0.32 0.00 0.01 0.00 0.00 42.46 40.60 3brs s ILE 11 CO 0.03 -1.09 1.01 -2.16 0.00 0.00 0.00 174.94 172.73 3brs s PRO 12 N -0.56 -1.85 0.22 2.79 0.04 -1.24 -1.33 135.00 133.07 3brs s PRO 12 Ca 0.27 0.21 -0.02 0.00 0.04 0.00 0.00 61.00 61.50 3brs s PRO 12 Cb -0.04 -1.50 0.19 0.00 0.04 0.00 0.00 34.50 33.20 3brs s PRO 12 CO -0.16 -4.18 1.58 0.87 0.04 0.00 0.00 177.00 175.15 3brs h LYS 13 N -2.93 0.60 -3.27 4.56 1.57 -1.93 -3.42 116.57 111.75 3brs h LYS 13 Ca -0.48 -0.30 -0.03 0.00 -1.87 0.00 0.00 60.65 57.96 3brs h LYS 13 Cb 1.33 0.00 -0.12 0.00 0.08 0.00 0.00 32.23 33.52 3brs h LYS 13 CO 0.36 0.89 0.03 0.14 -0.57 0.00 0.00 179.45 180.31 3brs s VAL 14 N -4.26 0.04 -0.64 0.50 -7.23 -1.26 -4.06 120.40 103.49 3brs s VAL 14 Ca -0.08 -0.51 0.04 0.00 -1.81 0.00 0.00 61.98 59.62 3brs s VAL 14 Cb 0.12 -1.27 0.34 0.00 0.56 0.00 0.00 36.38 36.13 3brs s VAL 14 CO 0.83 -0.17 1.10 0.18 -0.31 0.00 0.00 175.10 176.73 3brs n LEU 15 N -0.30 4.97 -0.02 1.32 4.77 -1.26 -4.91 117.00 121.57 3brs n LEU 15 Ca -0.14 -5.61 -0.17 0.00 -0.03 0.00 0.00 56.01 50.06 3brs n LEU 15 Cb 0.64 -0.65 -0.08 0.00 -2.33 0.00 0.00 43.42 41.00 3brs n LEU 15 CO 0.16 2.30 0.27 -0.78 -1.33 0.00 0.00 177.39 178.01 3brs h ASP 16 N 3.13 0.90 0.00 -1.43 -0.00 -1.92 -3.48 116.42 113.62 3brs h ASP 16 Ca 0.21 -0.64 0.00 0.00 -0.00 0.00 0.00 57.03 56.60 3brs h ASP 16 Cb 0.49 -0.27 0.00 0.00 -0.00 0.00 0.00 39.33 39.56 3brs h ASP 16 CO 0.88 1.39 0.00 -0.90 -0.00 0.00 0.00 179.24 180.62 3brs n ASP 17 N -3.98 0.00 -0.18 2.28 5.75 -1.26 -4.50 116.55 114.66 3brs n ASP 17 Ca -0.08 0.00 0.14 0.00 -0.01 0.00 0.00 54.79 54.85 3brs n ASP 17 Cb 0.73 -1.35 0.63 0.00 -1.03 0.00 0.00 41.12 40.11 3brs n ASP 17 CO 0.00 0.00 0.00 -1.54 -0.11 0.00 0.00 177.20 175.55 3brs n SER 18 N 0.00 0.63 -4.63 -1.12 3.41 -1.26 -4.83 113.62 105.83 3brs n SER 18 Ca 0.00 -0.85 -0.42 0.00 -0.26 0.00 0.00 58.87 57.34 3brs n SER 18 Cb 0.00 -0.03 -0.05 0.00 -0.26 0.00 0.00 64.21 63.87 3brs n SER 18 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 3brs s SER 19 N -2.30 6.75 0.12 4.04 0.15 -1.26 -4.97 113.70 116.24 3brs s SER 19 Ca 0.34 0.87 -0.16 0.00 0.70 0.00 0.00 55.95 57.70 3brs s SER 19 Cb 0.20 -2.42 -0.02 0.00 -1.71 0.00 0.00 66.02 62.07 3brs s SER 19 CO 0.43 -0.56 1.61 0.44 1.20 0.00 0.00 173.24 176.36 3brs h ASP 20 N 7.88 0.60 0.12 5.45 3.32 -1.95 -1.95 116.42 129.89 3brs h ASP 20 Ca -0.24 -0.25 0.00 0.00 0.02 0.00 0.00 57.03 56.57 3brs h ASP 20 Cb 1.09 -0.16 -0.03 0.00 0.22 0.00 0.00 39.33 40.46 3brs h ASP 20 CO 0.88 0.70 -0.33 0.15 -1.72 0.00 0.00 179.24 178.92 3brs h PHE 21 N 0.48 -0.94 0.00 4.55 3.04 -1.93 -1.07 116.94 121.06 3brs h PHE 21 Ca 0.12 0.02 -0.03 0.00 3.98 0.00 0.00 57.97 62.06 3brs h PHE 21 Cb 0.34 0.40 -0.00 0.00 2.56 0.00 0.00 35.95 39.24 3brs h PHE 21 CO 0.02 -0.38 -0.15 -1.49 -2.02 0.00 0.00 178.31 174.29 3brs h TRP 22 N -0.50 0.00 -0.03 0.41 4.06 -1.91 -0.46 115.95 117.52 3brs h TRP 22 Ca -0.01 0.00 -0.20 0.00 2.06 0.00 0.00 58.89 60.73 3brs h TRP 22 Cb 0.49 0.00 0.02 0.00 -1.00 0.00 0.00 29.16 28.66 3brs h TRP 22 CO -0.36 0.15 -0.78 0.77 -3.56 0.00 0.00 178.44 174.66 3brs h SER 23 N 0.00 0.73 0.26 -3.49 0.02 -1.09 -2.79 113.55 107.19 3brs h SER 23 Ca -0.00 -0.73 -0.22 0.00 -0.84 0.00 0.00 61.79 60.01 3brs h SER 23 Cb 0.72 -0.22 0.00 0.00 0.14 0.00 0.00 62.40 63.04 3brs h SER 23 CO 0.02 1.36 -0.87 0.58 -1.14 0.00 0.00 176.83 176.78 3brs h VAL 24 N 0.18 1.38 -0.75 2.27 2.07 -1.02 -2.27 116.25 118.11 3brs h VAL 24 Ca -0.09 -2.31 0.05 0.00 0.82 0.00 0.00 66.70 65.17 3brs h VAL 24 Cb 1.46 2.29 -0.05 0.00 -1.52 0.00 0.00 31.29 33.47 3brs h VAL 24 CO 0.16 0.70 0.46 0.25 0.02 0.00 0.00 177.57 179.15 3brs h LEU 25 N 0.28 0.72 -0.24 2.57 6.46 -1.05 -0.15 115.31 123.91 3brs h LEU 25 Ca -0.07 0.01 -0.10 0.00 -0.12 0.00 0.00 57.88 57.61 3brs h LEU 25 Cb 1.49 -0.14 -0.00 0.00 -0.73 0.00 0.00 40.66 41.28 3brs h LEU 25 CO 0.15 0.48 -0.25 0.58 -0.62 0.00 0.00 178.44 178.78 3brs h VAL 26 N 0.86 1.32 -0.56 1.05 2.07 -1.46 -2.36 116.25 117.16 3brs h VAL 26 Ca 0.32 -1.42 0.11 0.00 0.82 0.00 0.00 66.70 66.53 3brs h VAL 26 Cb 0.11 1.70 -0.09 0.00 -1.52 0.00 0.00 31.29 31.50 3brs h VAL 26 CO -0.15 0.44 0.06 -0.33 0.02 0.00 0.00 177.57 177.61 3brs h GLU 27 N 0.29 0.18 -0.58 1.57 5.08 -0.64 0.99 114.58 121.46 3brs h GLU 27 Ca 0.04 -0.01 -0.09 0.00 -1.00 0.00 0.00 59.36 58.29 3brs h GLU 27 Cb 0.81 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 30.00 3brs h GLU 27 CO 0.06 0.12 -0.01 0.78 -1.00 0.00 0.00 179.01 178.95 3brs h GLY 28 N 0.18 1.10 0.93 -3.84 0.00 -0.94 -1.75 103.07 98.74 3brs h GLY 28 Ca 0.29 -0.80 -0.03 0.00 0.00 0.00 0.00 47.33 46.79 3brs h GLY 28 CO -0.42 0.74 0.11 0.00 0.00 0.00 0.00 176.54 176.97 3brs h ALA 29 N 1.05 0.49 0.00 3.60 0.00 -1.11 -1.72 119.26 121.57 3brs h ALA 29 Ca 0.16 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 3brs h ALA 29 Cb 0.55 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 3brs h ALA 29 CO 0.03 0.14 -0.18 1.96 0.00 0.00 0.00 179.25 181.19 3brs h GLN 30 N 0.45 0.00 0.06 0.00 4.20 -0.76 -0.70 115.11 118.36 3brs h GLN 30 Ca 0.12 0.00 -0.16 0.00 0.06 0.00 0.00 58.65 58.67 3brs h GLN 30 Cb 0.26 0.00 0.02 0.00 0.30 0.00 0.00 27.48 28.06 3brs h GLN 30 CO -0.00 0.18 -0.65 1.98 -0.67 0.00 0.00 178.83 179.67 3brs h MET 31 N 0.00 0.34 -0.68 1.46 4.05 -1.07 -2.49 114.93 116.54 3brs h MET 31 Ca -0.00 -0.44 0.08 0.00 -0.28 0.00 0.00 59.70 59.06 3brs h MET 31 Cb 0.42 0.14 -0.06 0.00 -0.80 0.00 0.00 31.60 31.31 3brs h MET 31 CO 0.02 1.15 0.35 0.00 0.23 0.00 0.00 176.91 178.66 3brs h ALA 32 N 0.21 0.92 -0.97 0.39 0.00 -1.00 -0.62 119.26 118.18 3brs h ALA 32 Ca -0.10 0.04 0.05 0.00 0.00 0.00 0.00 54.91 54.90 3brs h ALA 32 Cb 1.42 -0.07 -0.06 0.00 0.00 0.00 0.00 17.79 19.08 3brs h ALA 32 CO 0.13 -0.02 0.63 0.00 0.00 0.00 0.00 179.25 179.98 3brs h ALA 33 N 1.39 1.31 0.78 0.00 0.00 -1.16 0.23 119.26 121.81 3brs h ALA 33 Ca 0.32 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 55.16 3brs h ALA 33 Cb 0.29 -0.33 0.01 0.00 0.00 0.00 0.00 17.79 17.76 3brs h ALA 33 CO -0.23 0.48 -0.37 -0.22 0.00 0.00 0.00 179.25 178.90 3brs h LYS 34 N 1.20 -1.01 -0.85 0.00 3.64 -1.00 0.34 116.57 118.89 3brs h LYS 34 Ca 0.40 0.07 0.18 0.00 -1.27 0.00 0.00 60.65 60.03 3brs h LYS 34 Cb 0.06 0.23 -0.11 0.00 -0.41 0.00 0.00 32.23 32.00 3brs h LYS 34 CO -0.14 -0.66 0.38 1.49 -2.27 0.00 0.00 179.45 178.25 3brs h GLU 35 N -1.16 0.46 -0.42 1.90 4.57 -0.86 -2.91 114.58 116.16 3brs h GLU 35 Ca -0.11 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.05 3brs h GLU 35 Cb 0.82 -0.10 0.00 0.00 -0.16 0.00 0.00 28.75 29.31 3brs h GLU 35 CO 0.18 0.30 0.00 0.66 -1.18 0.00 0.00 179.01 178.97 3brs n TYR 36 N -4.99 0.54 -2.96 0.92 4.02 0.77 -4.99 117.16 110.48 3brs n TYR 36 Ca 0.19 -0.33 -0.12 0.00 -0.01 0.00 0.00 57.90 57.64 3brs n TYR 36 Cb 0.54 -0.01 0.05 0.00 -0.02 0.00 0.00 39.34 39.90 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 1.26 -4.15 -4.42 -0.72 1.02 0.11 -5.00 120.64 108.74 3brs n GLU 37 Ca 0.18 0.48 -0.33 0.00 -0.02 0.00 0.00 57.16 57.47 3brs n GLU 37 Cb 0.54 -4.44 -0.10 0.00 -0.02 0.00 0.00 31.44 27.42 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 -3.20 3.97 -0.48 -3.67 1.01 -0.54 -4.56 121.20 113.73 3brs s ILE 38 Ca 0.15 -0.55 -0.22 0.00 0.00 0.00 0.00 60.65 60.03 3brs s ILE 38 Cb -0.06 -2.71 0.03 0.00 0.01 0.00 0.00 42.46 39.73 3brs s ILE 38 CO 0.42 0.47 0.78 -0.75 0.00 0.00 0.00 174.94 175.86 3brs s LYS 39 N -1.24 3.32 -0.21 2.79 2.20 0.38 -4.74 119.74 122.24 3brs s LYS 39 Ca 0.16 -0.31 0.02 0.00 -0.36 0.00 0.00 55.97 55.47 3brs s LYS 39 Cb -0.11 -3.99 0.04 0.00 -1.51 0.00 0.00 37.83 32.25 3brs s LYS 39 CO 0.06 -1.21 -0.16 -1.17 -0.36 0.00 0.00 175.35 172.52 3brs s LEU 40 N 3.27 2.53 0.11 5.43 2.96 -1.26 -0.17 118.68 131.56 3brs s LEU 40 Ca 0.26 -0.90 0.02 0.00 -0.22 0.00 0.00 54.13 53.29 3brs s LEU 40 Cb -0.14 -1.45 -0.04 0.00 0.50 0.00 0.00 46.19 45.06 3brs s LEU 40 CO 0.20 -0.08 0.22 -1.61 -1.32 0.00 0.00 176.35 173.76 3brs s GLU 41 N 1.26 3.34 -0.04 1.98 2.02 0.10 -5.01 118.70 122.36 3brs s GLU 41 Ca -0.00 -0.57 0.06 0.00 0.02 0.00 0.00 54.97 54.48 3brs s GLU 41 Cb -0.16 -2.94 -0.02 0.00 0.10 0.00 0.00 34.13 31.11 3brs s GLU 41 CO -0.10 0.56 -0.21 -0.06 0.02 0.00 0.00 175.26 175.47 3brs s PHE 42 N -1.62 2.50 -0.06 1.61 0.08 -1.26 -0.29 117.98 118.92 3brs s PHE 42 Ca 0.34 -0.38 -0.03 0.00 0.12 0.00 0.00 56.93 56.98 3brs s PHE 42 Cb -0.12 -1.57 0.04 0.00 -0.57 0.00 0.00 43.02 40.80 3brs s PHE 42 CO 0.27 0.01 0.14 -1.64 -0.10 0.00 0.00 175.22 173.90 3brs s MET 43 N -0.56 0.07 0.03 0.44 -1.94 -0.48 -4.97 119.30 111.89 3brs s MET 43 Ca 0.08 0.39 -0.19 0.00 -1.71 0.00 0.00 55.69 54.26 3brs s MET 43 Cb -0.11 -0.21 0.04 0.00 2.01 0.00 0.00 34.83 36.56 3brs s MET 43 CO 0.00 -0.19 0.43 0.00 -0.01 0.00 0.00 175.02 175.25 3brs s ALA 44 N 1.37 -1.07 1.17 3.03 0.00 -1.26 -3.64 121.76 121.36 3brs s ALA 44 Ca -0.07 0.41 -0.14 0.00 0.00 0.00 0.00 51.96 52.16 3brs s ALA 44 Cb -0.12 0.31 0.21 0.00 0.00 0.00 0.00 23.12 23.52 3brs s ALA 44 CO -0.06 -0.44 0.76 -0.35 0.00 0.00 0.00 175.76 175.68 3brs n PRO 45 N 0.59 -2.49 0.06 0.00 -0.04 -1.26 -4.78 135.00 127.08 3brs n PRO 45 Ca -0.19 -1.22 0.11 0.00 -0.04 0.00 0.00 63.50 62.16 3brs n PRO 45 Cb 0.59 -1.14 -0.06 0.00 -0.04 0.00 0.00 33.50 32.85 3brs n PRO 45 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 3brs n GLU 46 N -3.83 0.62 -5.12 0.54 1.02 -1.26 -4.05 120.64 108.56 3brs n GLU 46 Ca 0.11 0.01 -0.30 0.00 -0.02 0.00 0.00 57.16 56.96 3brs n GLU 46 Cb 0.41 -1.72 -0.16 0.00 -0.02 0.00 0.00 31.44 29.96 3brs n GLU 46 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 3brs s LYS 47 N -3.42 1.90 0.39 3.49 1.02 -1.26 -4.87 119.74 116.98 3brs s LYS 47 Ca -0.03 -0.92 0.16 0.00 0.02 0.00 0.00 55.97 55.20 3brs s LYS 47 Cb 0.11 -1.89 1.03 0.00 -0.52 0.00 0.00 37.83 36.56 3brs s LYS 47 CO 0.83 0.51 1.80 0.93 -0.92 0.00 0.00 175.35 178.50 3brs h GLU 48 N 5.36 0.45 -0.06 1.68 5.08 -1.87 -1.71 114.58 123.51 3brs h GLU 48 Ca -0.43 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 57.91 3brs h GLU 48 Cb 1.13 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 30.28 3brs h GLU 48 CO 0.46 0.30 0.00 -0.85 -1.00 0.00 0.00 179.01 177.92 3brs n GLU 49 N -4.62 1.73 -2.34 2.33 0.00 -1.26 -4.72 120.64 111.75 3brs n GLU 49 Ca 0.23 -1.07 -0.43 0.00 0.00 0.00 0.00 57.16 55.90 3brs n GLU 49 Cb 0.77 -1.46 0.00 0.00 0.00 0.00 0.00 31.44 30.75 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 0.29 4.74 0.25 -1.84 -0.08 -0.64 -4.73 116.55 114.53 3brs n ASP 50 Ca 0.18 -2.96 0.16 0.00 -1.51 0.00 0.00 54.79 50.65 3brs n ASP 50 Cb 0.36 -1.61 0.55 0.00 2.34 0.00 0.00 41.12 42.77 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 6.51 0.00 0.10 -0.67 -0.00 -1.87 -0.79 116.97 120.26 3brs h TYR 51 Ca 0.44 0.00 -0.26 0.00 0.00 0.00 0.00 58.73 58.91 3brs h TYR 51 Cb 0.74 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.47 3brs h TYR 51 CO 1.32 0.00 -1.18 -0.07 -0.00 0.00 0.00 178.16 178.23 3brs h LEU 52 N 0.00 0.39 -0.27 0.10 3.38 -1.99 0.41 115.31 117.34 3brs h LEU 52 Ca 0.00 -0.41 -0.20 0.00 0.09 0.00 0.00 57.88 57.36 3brs h LEU 52 Cb 0.61 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.23 3brs h LEU 52 CO 0.00 1.30 -0.71 0.58 0.09 0.00 0.00 178.44 179.71 3brs h VAL 53 N 0.08 1.30 -0.87 1.22 2.07 -1.86 -2.15 116.25 116.05 3brs h VAL 53 Ca -0.12 -1.95 0.01 0.00 0.82 0.00 0.00 66.70 65.47 3brs h VAL 53 Cb 1.90 1.92 -0.04 0.00 -1.52 0.00 0.00 31.29 33.55 3brs h VAL 53 CO 0.19 0.61 0.57 -0.61 0.02 0.00 0.00 177.57 178.36 3brs h GLN 54 N 0.50 1.15 -0.95 1.57 4.15 -0.82 0.18 115.11 120.88 3brs h GLN 54 Ca -0.03 -0.07 0.01 0.00 0.77 0.00 0.00 58.65 59.33 3brs h GLN 54 Cb 1.31 -0.26 -0.05 0.00 0.21 0.00 0.00 27.48 28.70 3brs h GLN 54 CO 0.14 0.76 0.63 -0.91 -1.93 0.00 0.00 178.83 177.52 3brs h ASN 55 N 1.18 1.09 -0.53 -0.69 4.21 -0.02 0.34 115.58 121.16 3brs h ASN 55 Ca 0.32 -0.03 -0.05 0.00 1.21 0.00 0.00 56.30 57.75 3brs h ASN 55 Cb -0.13 -0.27 -0.02 0.00 -1.12 0.00 0.00 38.32 36.78 3brs h ASN 55 CO -0.07 0.79 0.13 -0.33 -1.29 0.00 0.00 177.43 176.66 3brs h GLU 56 N 1.29 0.85 -0.67 0.81 5.08 -1.02 -1.72 114.58 119.20 3brs h GLU 56 Ca 0.35 -0.20 -0.03 0.00 -1.00 0.00 0.00 59.36 58.48 3brs h GLU 56 Cb -0.14 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 28.97 3brs h GLU 56 CO -0.08 0.81 0.32 -0.07 -1.00 0.00 0.00 179.01 178.99 3brs h LEU 57 N 0.75 0.88 -0.27 1.33 3.38 -0.09 -1.01 115.31 120.27 3brs h LEU 57 Ca 0.17 -0.13 0.02 0.00 0.09 0.00 0.00 57.88 58.03 3brs h LEU 57 Cb 0.34 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.83 3brs h LEU 57 CO 0.00 0.77 0.11 0.40 0.09 0.00 0.00 178.44 179.81 3brs h ILE 58 N 0.93 0.96 -0.82 1.22 2.04 -0.11 -0.05 117.51 121.67 3brs h ILE 58 Ca 0.23 -0.08 -0.02 0.00 1.00 0.00 0.00 64.86 65.99 3brs h ILE 58 Cb 0.12 0.69 -0.04 0.00 -0.74 0.00 0.00 36.82 36.86 3brs h ILE 58 CO -0.03 0.04 0.44 -0.33 0.00 0.00 0.00 178.15 178.27 3brs h GLU 59 N 0.24 1.15 -0.48 2.37 5.08 -0.89 -1.14 114.58 120.92 3brs h GLU 59 Ca 0.11 -0.14 -0.04 0.00 -1.00 0.00 0.00 59.36 58.30 3brs h GLU 59 Cb 0.06 -0.22 -0.02 0.00 0.50 0.00 0.00 28.75 29.07 3brs h GLU 59 CO -0.10 0.85 0.13 0.93 -1.00 0.00 0.00 179.01 179.82 3brs h GLU 60 N 1.15 0.71 -0.20 2.33 5.08 -0.95 -2.35 114.58 120.35 3brs h GLU 60 Ca 0.29 -0.13 -0.13 0.00 -1.00 0.00 0.00 59.36 58.39 3brs h GLU 60 Cb 0.05 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.17 3brs h GLU 60 CO -0.04 0.64 -0.43 0.00 -1.00 0.00 0.00 179.01 178.17 3brs h ALA 61 N 1.45 0.88 -0.76 3.43 0.00 0.17 -2.52 119.26 121.91 3brs h ALA 61 Ca 0.16 -0.45 -0.05 0.00 0.00 0.00 0.00 54.91 54.57 3brs h ALA 61 Cb 0.24 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 3brs h ALA 61 CO -0.01 0.65 0.28 0.82 0.00 0.00 0.00 179.25 180.99 3brs h ILE 62 N 0.40 1.26 -0.35 0.00 2.04 -0.87 -2.48 117.51 117.51 3brs h ILE 62 Ca 0.03 -0.84 -0.16 0.00 1.00 0.00 0.00 64.86 64.89 3brs h ILE 62 Cb 0.92 0.38 -0.01 0.00 -0.74 0.00 0.00 36.82 37.38 3brs h ILE 62 CO 0.08 0.34 -0.41 0.11 0.00 0.00 0.00 178.15 178.27 3brs h LYS 63 N 1.10 0.87 0.00 2.37 1.79 -1.10 -2.01 116.57 119.58 3brs h LYS 63 Ca 0.25 -0.47 0.00 0.00 -2.18 0.00 0.00 60.65 58.25 3brs h LYS 63 Cb 0.24 0.02 0.00 0.00 -1.58 0.00 0.00 32.23 30.91 3brs h LYS 63 CO -0.02 1.11 0.08 0.54 -1.08 0.00 0.00 179.45 180.08 3brs n ARG 64 N -4.04 0.00 -3.77 3.15 1.74 -0.94 -4.90 116.66 107.89 3brs n ARG 64 Ca -0.02 0.26 -0.27 0.00 -0.77 0.00 0.00 57.85 57.04 3brs n ARG 64 Cb 0.55 -1.58 0.01 0.00 -1.02 0.00 0.00 32.46 30.42 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 -1.22 -1.60 -1.93 5.56 5.02 -0.76 -4.99 118.16 118.25 3brs n LYS 65 Ca 0.00 0.83 -0.29 0.00 -2.02 0.00 0.00 58.31 56.83 3brs n LYS 65 Cb 0.08 -2.19 0.14 0.00 -0.02 0.00 0.00 35.03 33.05 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 -4.66 1.23 0.08 1.97 0.04 -1.26 -4.98 135.00 127.42 3brs s PRO 66 Ca 0.05 -0.20 0.06 0.00 0.04 0.00 0.00 61.00 60.95 3brs s PRO 66 Cb -0.01 -1.90 -0.23 0.00 0.04 0.00 0.00 34.50 32.41 3brs s PRO 66 CO 0.90 -2.04 1.13 -0.44 0.04 0.00 0.00 177.00 176.59 3brs h ASP 67 N -1.37 0.08 -5.00 6.66 3.32 0.58 -3.45 116.42 117.24 3brs h ASP 67 Ca -0.45 -0.10 -0.16 0.00 0.02 0.00 0.00 57.03 56.34 3brs h ASP 67 Cb 1.28 -0.03 -0.20 0.00 0.22 0.00 0.00 39.33 40.59 3brs h ASP 67 CO 0.50 1.08 -0.68 0.68 -1.72 0.00 0.00 179.24 179.10 3brs s VAL 68 N -2.68 0.12 -0.10 -1.35 -7.23 -1.09 -2.01 120.40 106.06 3brs s VAL 68 Ca -0.01 -0.97 0.02 0.00 -1.81 0.00 0.00 61.98 59.21 3brs s VAL 68 Cb 0.09 -0.39 0.01 0.00 0.56 0.00 0.00 36.38 36.65 3brs s VAL 68 CO 0.83 -0.54 -0.16 -0.63 -0.31 0.00 0.00 175.10 174.29 3brs s ILE 69 N -1.68 1.52 -0.17 -0.62 1.01 -0.03 -1.63 121.20 119.60 3brs s ILE 69 Ca -0.14 -0.68 -0.06 0.00 0.00 0.00 0.00 60.65 59.78 3brs s ILE 69 Cb -0.08 -1.37 -0.03 0.00 0.01 0.00 0.00 42.46 40.98 3brs s ILE 69 CO -0.02 0.44 0.02 -0.76 0.00 0.00 0.00 174.94 174.62 3brs s LEU 70 N 0.77 3.53 -0.03 2.97 1.02 0.73 -1.95 118.68 125.71 3brs s LEU 70 Ca -0.11 -0.03 0.01 0.00 0.02 0.00 0.00 54.13 54.02 3brs s LEU 70 Cb -0.16 -1.88 0.02 0.00 0.02 0.00 0.00 46.19 44.19 3brs s LEU 70 CO 0.02 0.16 -0.04 -0.22 0.02 0.00 0.00 176.35 176.29 3brs s LEU 71 N 0.42 1.45 -0.36 1.79 2.96 0.38 0.75 118.68 126.06 3brs s LEU 71 Ca -0.00 -0.12 -0.12 0.00 -0.22 0.00 0.00 54.13 53.68 3brs s LEU 71 Cb -0.13 -0.41 0.02 0.00 0.50 0.00 0.00 46.19 46.17 3brs s LEU 71 CO 0.02 -0.03 0.22 0.00 -1.32 0.00 0.00 176.35 175.23 3brs s ALA 72 N 0.71 3.33 -0.13 5.97 0.00 -0.44 -0.99 121.76 130.22 3brs s ALA 72 Ca -0.09 -1.62 -0.29 0.00 0.00 0.00 0.00 51.96 49.95 3brs s ALA 72 Cb -0.12 -2.61 -0.02 0.00 0.00 0.00 0.00 23.12 20.37 3brs s ALA 72 CO 0.00 -1.26 1.29 0.00 0.00 0.00 0.00 175.76 175.79 3brs s ALA 73 N 1.60 3.63 0.45 0.00 0.00 -0.12 -4.29 121.76 123.03 3brs s ALA 73 Ca 0.03 0.54 0.13 0.00 0.00 0.00 0.00 51.96 52.67 3brs s ALA 73 Cb -0.19 -3.61 1.01 0.00 0.00 0.00 0.00 23.12 20.33 3brs s ALA 73 CO 0.07 -1.12 2.02 0.00 0.00 0.00 0.00 175.76 176.73 3brs h ALA 74 N 8.19 1.73 -3.31 0.00 0.00 -1.87 -3.43 119.26 120.57 3brs h ALA 74 Ca -0.29 -0.13 -0.44 0.00 0.00 0.00 0.00 54.91 54.05 3brs h ALA 74 Cb 1.12 -0.04 -0.37 0.00 0.00 0.00 0.00 17.79 18.50 3brs h ALA 74 CO 0.95 0.20 -0.77 0.34 0.00 0.00 0.00 179.25 179.97 3brs s ASP 75 N -6.98 1.47 0.30 0.00 -1.08 -1.26 -4.26 116.67 104.86 3brs s ASP 75 Ca -0.05 -0.13 0.03 0.00 -0.52 0.00 0.00 52.55 51.88 3brs s ASP 75 Cb 0.16 -0.49 0.60 0.00 -1.46 0.00 0.00 42.92 41.73 3brs s ASP 75 CO 0.70 -0.14 1.85 0.22 0.52 0.00 0.00 175.17 178.32 3brs h TYR 76 N 7.96 1.07 0.00 -5.34 3.20 -1.24 -3.10 116.97 119.53 3brs h TYR 76 Ca -0.26 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.63 3brs h TYR 76 Cb 1.13 -0.34 -0.00 0.00 1.54 0.00 0.00 36.73 39.06 3brs h TYR 76 CO 0.48 0.44 -1.92 0.39 -1.64 0.00 0.00 178.16 175.91 3brs n GLU 77 N -4.59 0.61 -0.07 1.82 1.02 -1.26 -0.82 120.64 117.36 3brs n GLU 77 Ca 0.18 -0.18 -0.05 0.00 -0.02 0.00 0.00 57.16 57.09 3brs n GLU 77 Cb 0.35 -1.48 -0.13 0.00 -0.02 0.00 0.00 31.44 30.17 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 -2.20 1.19 -0.20 3.49 5.02 -1.18 -3.91 118.16 120.37 3brs n LYS 78 Ca -0.04 -0.04 0.21 0.00 -2.02 0.00 0.00 58.31 56.42 3brs n LYS 78 Cb 0.53 -1.42 0.58 0.00 -0.02 0.00 0.00 35.03 34.70 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 0.67 0.00 -0.18 2.02 -1.87 0.33 112.91 113.88 3brs h THR 79 Ca -0.36 -0.09 0.00 0.00 0.77 0.00 0.00 66.41 66.73 3brs h THR 79 Cb 1.77 0.37 0.00 0.00 -1.74 0.00 0.00 68.15 68.55 3brs h THR 79 CO 0.02 0.05 0.00 0.22 0.37 0.00 0.00 175.52 176.18 3brs h TYR 80 N 0.28 0.00 0.00 3.16 3.20 -1.82 0.10 116.97 121.89 3brs h TYR 80 Ca 0.43 0.00 -0.00 0.00 3.14 0.00 0.00 58.73 62.30 3brs h TYR 80 Cb 1.24 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 39.51 3brs h TYR 80 CO -0.00 0.00 -0.00 -0.44 -1.64 0.00 0.00 178.16 176.08 3brs h ASP 81 N 0.00 0.00 0.00 -2.11 3.32 -0.56 -0.62 116.42 116.45 3brs h ASP 81 Ca 0.00 0.00 -0.19 0.00 0.02 0.00 0.00 57.03 56.86 3brs h ASP 81 Cb 0.23 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 39.75 3brs h ASP 81 CO 0.00 0.00 -1.74 0.00 -1.72 0.00 0.00 179.24 175.78 3brs n ALA 82 N -2.33 1.73 0.83 3.45 0.00 -0.56 -4.50 120.51 119.13 3brs n ALA 82 Ca -0.03 -0.60 0.10 0.00 0.00 0.00 0.00 53.44 52.91 3brs n ALA 82 Cb 0.08 0.14 0.48 0.00 0.00 0.00 0.00 19.45 20.15 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 -2.72 2.01 0.30 0.00 0.00 -0.09 -2.52 120.51 117.49 3brs n ALA 83 Ca -0.21 -0.08 0.19 0.00 0.00 0.00 0.00 53.44 53.34 3brs n ALA 83 Cb 0.78 -1.34 0.88 0.00 0.00 0.00 0.00 19.45 19.77 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 -1.34 -2.69 116.57 114.64 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 0.29 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.62 3brs h LYS 84 CO 0.00 0.00 -0.83 0.39 -2.00 0.00 0.00 179.45 177.01 3brs n GLU 85 N -3.03 0.23 -0.15 0.07 -0.58 -1.05 -4.30 120.64 111.83 3brs n GLU 85 Ca -0.01 0.02 -0.03 0.00 -0.42 0.00 0.00 57.16 56.73 3brs n GLU 85 Cb 0.21 -1.60 0.05 0.00 -0.57 0.00 0.00 31.44 29.54 3brs n GLU 85 CO 0.00 0.00 0.00 0.82 -0.48 0.00 0.00 177.13 177.47 3brs h ILE 86 N 0.00 0.64 -0.05 -3.67 2.04 -1.64 -2.70 117.51 112.13 3brs h ILE 86 Ca 0.00 -0.04 -0.01 0.00 1.00 0.00 0.00 64.86 65.81 3brs h ILE 86 Cb 0.69 0.50 -0.00 0.00 -0.74 0.00 0.00 36.82 37.26 3brs h ILE 86 CO 0.00 0.02 -0.01 0.50 0.00 0.00 0.00 178.15 178.66 3brs h LYS 87 N 0.13 0.10 0.00 2.37 3.64 -1.75 -1.90 116.57 119.16 3brs h LYS 87 Ca 0.24 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.58 3brs h LYS 87 Cb 0.36 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.17 3brs h LYS 87 CO -0.39 0.43 0.00 -0.25 -2.27 0.00 0.00 179.45 176.96 3brs n ASP 88 N -4.84 0.00 -0.56 4.20 9.92 -1.24 -0.15 116.55 123.88 3brs n ASP 88 Ca -0.07 0.11 0.11 0.00 -0.53 0.00 0.00 54.79 54.42 3brs n ASP 88 Cb 0.21 -0.24 0.40 0.00 -0.64 0.00 0.00 41.12 40.84 3brs n ASP 88 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 3brs n ALA 89 N -1.24 2.53 -0.63 2.24 0.00 -0.73 -4.94 120.51 117.73 3brs n ALA 89 Ca 0.04 -0.52 0.00 0.00 0.00 0.00 0.00 53.44 52.96 3brs n ALA 89 Cb 0.06 -1.09 0.00 0.00 0.00 0.00 0.00 19.45 18.41 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 1.15 0.72 3.78 0.00 0.00 0.79 -5.05 105.19 106.58 3brs n GLY 90 Ca 0.17 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.83 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 -2.33 5.19 0.11 -0.61 1.01 -1.13 -4.97 121.20 118.47 3brs s ILE 91 Ca 0.00 0.10 -0.30 0.00 0.00 0.00 0.00 60.65 60.44 3brs s ILE 91 Cb 0.00 -3.29 -0.07 0.00 0.01 0.00 0.00 42.46 39.12 3brs s ILE 91 CO 0.00 0.55 1.21 -0.54 0.00 0.00 0.00 174.94 176.16 3brs s LYS 92 N -0.48 4.45 -0.25 2.79 -0.14 -0.85 -4.20 119.74 121.06 3brs s LYS 92 Ca 0.11 1.82 -0.02 0.00 -1.36 0.00 0.00 55.97 56.53 3brs s LYS 92 Cb -0.12 -3.30 0.02 0.00 -1.68 0.00 0.00 37.83 32.76 3brs s LYS 92 CO 0.02 -0.20 -0.05 -1.17 -0.76 0.00 0.00 175.35 173.20 3brs s LEU 93 N 0.56 3.26 -0.22 3.17 2.96 -1.26 -0.85 118.68 126.30 3brs s LEU 93 Ca 0.57 -0.86 -0.08 0.00 -0.22 0.00 0.00 54.13 53.54 3brs s LEU 93 Cb -0.31 -1.69 -0.04 0.00 0.50 0.00 0.00 46.19 44.66 3brs s LEU 93 CO 0.32 -0.13 0.08 -0.63 -1.32 0.00 0.00 176.35 174.67 3brs s ILE 94 N 1.34 4.69 -0.20 6.68 -1.09 -0.82 -0.48 121.20 131.32 3brs s ILE 94 Ca 0.00 -0.06 -0.16 0.00 -2.23 0.00 0.00 60.65 58.21 3brs s ILE 94 Cb -0.17 -3.15 -0.04 0.00 -1.58 0.00 0.00 42.46 37.52 3brs s ILE 94 CO -0.04 0.39 0.40 -0.69 -1.23 0.00 0.00 174.94 173.77 3brs s VAL 95 N 0.98 5.20 -0.05 2.92 1.01 -0.05 -0.47 120.40 129.94 3brs s VAL 95 Ca 0.04 0.70 0.04 0.00 0.00 0.00 0.00 61.98 62.77 3brs s VAL 95 Cb -0.14 -3.73 -0.02 0.00 0.00 0.00 0.00 36.38 32.49 3brs s VAL 95 CO 0.03 0.25 -0.16 0.27 0.00 0.00 0.00 175.10 175.50 3brs s ILE 96 N 1.30 2.95 0.00 2.22 -4.36 -0.16 0.17 121.20 123.32 3brs s ILE 96 Ca 0.19 -0.77 0.00 0.00 -0.26 0.00 0.00 60.65 59.81 3brs s ILE 96 Cb -0.15 -2.14 0.00 0.00 1.25 0.00 0.00 42.46 41.42 3brs s ILE 96 CO 0.08 0.59 0.00 -0.67 0.24 0.00 0.00 174.94 175.18 3brs n ASP 97 N 2.36 0.00 -3.64 4.36 2.03 0.12 -3.90 116.55 117.88 3brs n ASP 97 Ca -0.17 0.00 -0.17 0.00 0.52 0.00 0.00 54.79 54.97 3brs n ASP 97 Cb 0.52 0.00 -0.15 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 0.80 0.52 1.67 0.15 -1.26 -4.72 113.70 110.87 3brs s SER 98 Ca 0.00 0.28 0.01 0.00 0.70 0.00 0.00 55.95 56.95 3brs s SER 98 Cb 0.00 0.35 0.08 0.00 -1.71 0.00 0.00 66.02 64.74 3brs s SER 98 CO 0.00 -0.26 0.55 0.61 1.20 0.00 0.00 173.24 175.34 3brs n GLY 99 N 5.33 1.02 3.60 9.45 0.00 -1.26 -0.95 105.19 122.38 3brs n GLY 99 Ca -0.05 -2.05 -0.24 0.00 0.00 0.00 0.00 46.02 43.68 3brs n GLY 99 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3brs s MET 100 N -3.84 2.05 0.36 1.61 -1.94 -1.26 -4.44 119.30 111.83 3brs s MET 100 Ca 0.37 -1.67 0.05 0.00 -1.71 0.00 0.00 55.69 52.74 3brs s MET 100 Cb -0.02 -1.96 0.67 0.00 2.01 0.00 0.00 34.83 35.53 3brs s MET 100 CO 0.25 0.23 1.93 -0.22 -0.01 0.00 0.00 175.02 177.19 3brs h LYS 101 N 1.92 0.53 -6.13 2.03 3.64 -1.30 -3.43 116.57 113.83 3brs h LYS 101 Ca -0.43 -0.09 -0.56 0.00 -1.27 0.00 0.00 60.65 58.31 3brs h LYS 101 Cb 1.25 -0.09 -0.05 0.00 -0.41 0.00 0.00 32.23 32.93 3brs h LYS 101 CO 0.64 0.50 0.08 -0.65 -2.27 0.00 0.00 179.45 177.74 3brs s GLN 102 N -5.11 4.42 -1.17 1.90 1.11 -1.26 -4.95 119.66 114.59 3brs s GLN 102 Ca -0.08 0.89 -0.16 0.00 0.01 0.00 0.00 55.36 56.02 3brs s GLN 102 Cb 0.16 -3.39 0.14 0.00 -1.01 0.00 0.00 33.01 28.91 3brs s GLN 102 CO 0.76 0.22 1.45 0.34 0.01 0.00 0.00 175.29 178.06 3brs s ASP 103 N 0.24 6.92 0.00 5.90 2.15 -1.26 -4.61 116.67 126.01 3brs s ASP 103 Ca 0.36 -2.64 0.00 0.00 0.43 0.00 0.00 52.55 50.70 3brs s ASP 103 Cb -0.19 -2.45 0.00 0.00 -0.30 0.00 0.00 42.92 39.99 3brs s ASP 103 CO 0.19 -0.93 0.00 2.30 -0.17 0.00 0.00 175.17 176.56 3brs n ILE 104 N 5.26 0.00 -1.68 4.11 -5.35 -1.26 -5.05 119.36 115.39 3brs n ILE 104 Ca 0.37 -0.34 -0.41 0.00 -0.27 0.00 0.00 62.75 62.10 3brs n ILE 104 Cb 0.45 0.98 0.01 0.00 -1.74 0.00 0.00 39.64 39.34 3brs n ILE 104 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3brs n ALA 105 N -0.71 1.01 0.10 -1.28 0.00 -1.26 -4.89 120.51 113.48 3brs n ALA 105 Ca 0.00 0.24 -0.23 0.00 0.00 0.00 0.00 53.44 53.45 3brs n ALA 105 Cb 0.00 -2.22 -0.14 0.00 0.00 0.00 0.00 19.45 17.09 3brs n ALA 105 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 3brs h ASP 106 N 1.86 0.85 -4.11 0.00 3.32 -1.15 -3.46 116.42 113.74 3brs h ASP 106 Ca -0.47 -0.85 -0.32 0.00 0.02 0.00 0.00 57.03 55.41 3brs h ASP 106 Cb 1.31 -0.27 -0.27 0.00 0.22 0.00 0.00 39.33 40.32 3brs h ASP 106 CO 0.59 1.62 -0.75 -0.51 -1.72 0.00 0.00 179.24 178.47 3brs s ILE 107 N -2.87 0.46 -0.23 0.35 1.10 -1.21 -4.60 121.20 114.19 3brs s ILE 107 Ca -0.10 -0.43 -0.06 0.00 -0.51 0.00 0.00 60.65 59.55 3brs s ILE 107 Cb 0.05 -0.42 -0.03 0.00 0.15 0.00 0.00 42.46 42.21 3brs s ILE 107 CO 0.93 0.00 0.04 -0.89 -2.11 0.00 0.00 174.94 172.91 3brs s THR 108 N -0.42 4.14 -0.33 4.00 2.01 -0.32 -0.87 115.64 123.85 3brs s THR 108 Ca -0.01 -0.23 -0.08 0.00 0.31 0.00 0.00 61.69 61.67 3brs s THR 108 Cb -0.04 -2.91 0.02 0.00 0.01 0.00 0.00 72.50 69.57 3brs s THR 108 CO -0.00 0.38 0.14 -0.69 -0.69 0.00 0.00 174.62 173.75 3brs s VAL 109 N 1.38 4.24 0.16 3.82 1.01 0.13 -0.06 120.40 131.08 3brs s VAL 109 Ca 0.05 -0.77 -0.15 0.00 0.00 0.00 0.00 61.98 61.11 3brs s VAL 109 Cb -0.15 -3.27 0.02 0.00 0.00 0.00 0.00 36.38 32.98 3brs s VAL 109 CO 0.02 -0.06 0.42 0.00 0.00 0.00 0.00 175.10 175.48 3brs s ALA 110 N 1.52 -0.69 0.57 5.51 0.00 -0.83 -0.71 121.76 127.14 3brs s ALA 110 Ca 0.02 -0.34 -0.20 0.00 0.00 0.00 0.00 51.96 51.45 3brs s ALA 110 Cb -0.18 0.79 -0.04 0.00 0.00 0.00 0.00 23.12 23.69 3brs s ALA 110 CO 0.04 -0.71 1.22 0.99 0.00 0.00 0.00 175.76 177.31 3brs s THR 111 N -3.87 2.62 -0.56 0.00 2.01 -1.26 -0.66 115.64 113.91 3brs s THR 111 Ca 0.09 0.40 -0.27 0.00 0.31 0.00 0.00 61.69 62.22 3brs s THR 111 Cb 0.01 -3.17 -0.02 0.00 0.01 0.00 0.00 72.50 69.33 3brs s THR 111 CO -0.05 -0.07 1.79 -0.62 -0.69 0.00 0.00 174.62 174.98 3brs s ASP 112 N -1.49 5.48 0.02 3.53 -1.08 -1.26 -4.85 116.67 117.02 3brs s ASP 112 Ca 0.75 0.49 0.01 0.00 -0.52 0.00 0.00 52.55 53.28 3brs s ASP 112 Cb -0.31 -2.53 -0.26 0.00 -1.46 0.00 0.00 42.92 38.36 3brs s ASP 112 CO 0.35 -2.18 0.91 0.78 0.52 0.00 0.00 175.17 175.54 3brs h ASN 113 N 14.11 0.26 0.38 -0.34 2.35 -1.92 -1.32 115.58 129.09 3brs h ASN 113 Ca -0.27 -0.36 -0.00 0.00 -0.55 0.00 0.00 56.30 55.11 3brs h ASN 113 Cb 1.15 -0.08 -0.02 0.00 0.05 0.00 0.00 38.32 39.42 3brs h ASN 113 CO 1.18 1.30 -0.38 0.40 -1.65 0.00 0.00 177.43 178.28 3brs h ILE 114 N 0.05 0.23 -0.61 2.81 2.04 -1.89 0.84 117.51 120.98 3brs h ILE 114 Ca -0.20 0.00 0.10 0.00 1.00 0.00 0.00 64.86 65.76 3brs h ILE 114 Cb 1.97 0.23 -0.08 0.00 -0.74 0.00 0.00 36.82 38.20 3brs h ILE 114 CO 0.14 0.00 0.18 -0.61 0.00 0.00 0.00 178.15 177.87 3brs h GLN 115 N -0.78 0.32 0.01 2.37 5.75 -1.88 0.47 115.11 121.38 3brs h GLN 115 Ca -0.03 -0.02 0.02 0.00 -0.15 0.00 0.00 58.65 58.48 3brs h GLN 115 Cb 0.70 -0.07 -0.03 0.00 1.07 0.00 0.00 27.48 29.14 3brs h GLN 115 CO -0.07 0.21 -0.18 0.00 -2.65 0.00 0.00 178.83 176.15 3brs h ALA 116 N 1.45 -0.23 -0.55 3.38 0.00 -0.78 0.04 119.26 122.58 3brs h ALA 116 Ca 0.31 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 55.16 3brs h ALA 116 Cb 0.43 0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.51 3brs h ALA 116 CO -0.36 -0.67 0.09 0.78 0.00 0.00 0.00 179.25 179.09 3brs h GLY 117 N -0.29 0.95 0.15 0.00 0.00 0.09 -2.28 103.07 101.68 3brs h GLY 117 Ca 0.05 -0.59 0.14 0.00 0.00 0.00 0.00 47.33 46.94 3brs h GLY 117 CO -0.16 0.55 0.30 -2.22 0.00 0.00 0.00 176.54 175.01 3brs h ILE 118 N 0.83 0.66 -0.10 2.60 2.04 -0.47 0.63 117.51 123.70 3brs h ILE 118 Ca 0.17 -0.15 -0.16 0.00 1.00 0.00 0.00 64.86 65.72 3brs h ILE 118 Cb 0.37 0.17 -0.01 0.00 -0.74 0.00 0.00 36.82 36.62 3brs h ILE 118 CO 0.01 0.08 -0.62 0.03 0.00 0.00 0.00 178.15 177.65 3brs h ARG 119 N 0.45 0.35 -0.09 2.37 3.08 -0.41 -1.42 114.38 118.70 3brs h ARG 119 Ca 0.42 -0.25 -0.15 0.00 0.07 0.00 0.00 59.98 60.07 3brs h ARG 119 Cb 0.63 0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.71 3brs h ARG 119 CO -0.40 0.86 -0.60 0.97 -1.07 0.00 0.00 179.97 179.73 3brs h ILE 120 N 0.26 1.37 -0.83 2.04 6.09 -1.15 -2.31 117.51 122.98 3brs h ILE 120 Ca -0.01 -1.94 0.04 0.00 -1.37 0.00 0.00 64.86 61.58 3brs h ILE 120 Cb 1.15 1.96 -0.05 0.00 0.47 0.00 0.00 36.82 40.34 3brs h ILE 120 CO 0.10 0.58 0.53 1.23 -3.07 0.00 0.00 178.15 177.52 3brs h GLY 121 N 1.37 1.21 1.25 8.18 0.00 0.78 -0.64 103.07 115.22 3brs h GLY 121 Ca -0.00 -0.40 -0.20 0.00 0.00 0.00 0.00 47.33 46.72 3brs h GLY 121 CO 0.10 0.34 -0.68 0.00 0.00 0.00 0.00 176.54 176.29 3brs h ALA 122 N 1.35 0.43 -0.07 3.60 0.00 -1.08 0.98 119.26 124.46 3brs h ALA 122 Ca 0.33 -0.57 0.02 0.00 0.00 0.00 0.00 54.91 54.70 3brs h ALA 122 Cb 0.02 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 3brs h ALA 122 CO -0.12 0.69 -0.04 0.28 0.00 0.00 0.00 179.25 180.06 3brs h VAL 123 N 0.54 0.86 -0.69 0.00 2.07 -1.22 -2.57 116.25 115.24 3brs h VAL 123 Ca -0.02 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.49 3brs h VAL 123 Cb 1.29 0.86 -0.03 0.00 -1.52 0.00 0.00 31.29 31.89 3brs h VAL 123 CO 0.14 0.00 0.41 0.74 0.02 0.00 0.00 177.57 178.88 3brs h THR 124 N -0.05 1.20 -0.73 2.57 2.02 -0.90 -1.63 112.91 115.39 3brs h THR 124 Ca 0.05 -0.46 -0.00 0.00 0.77 0.00 0.00 66.41 66.77 3brs h THR 124 Cb 0.11 0.25 -0.04 0.00 -1.74 0.00 0.00 68.15 66.74 3brs h THR 124 CO -0.10 0.21 0.45 0.50 0.37 0.00 0.00 175.52 176.95 3brs h LYS 125 N 0.94 0.98 -0.16 6.66 3.64 -0.72 -1.72 116.57 126.19 3brs h LYS 125 Ca 0.25 -0.08 -0.02 0.00 -1.27 0.00 0.00 60.65 59.53 3brs h LYS 125 Cb -0.02 -0.21 -0.01 0.00 -0.41 0.00 0.00 32.23 31.58 3brs h LYS 125 CO -0.05 0.68 0.01 -0.97 -2.27 0.00 0.00 179.45 176.86 3brs h ASN 126 N 1.00 0.27 -0.54 4.20 -0.73 -0.98 -2.94 115.58 115.85 3brs h ASN 126 Ca 0.26 -0.29 0.16 0.00 1.87 0.00 0.00 56.30 58.31 3brs h ASN 126 Cb -0.06 -0.07 -0.02 0.00 0.27 0.00 0.00 38.32 38.44 3brs h ASN 126 CO -0.05 0.49 0.46 -0.07 -0.37 0.00 0.00 177.43 177.88 3brs h LEU 127 N 0.04 0.00 -3.31 0.34 4.07 -0.73 -1.84 115.31 113.88 3brs h LEU 127 Ca 0.05 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.01 3brs h LEU 127 Cb 0.34 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.08 3brs h LEU 127 CO 0.01 0.00 0.00 1.33 -1.08 0.00 0.00 178.44 178.70 3brs n VAL 128 N -4.04 2.34 -0.30 1.22 0.24 -0.70 -4.69 118.33 112.40 3brs n VAL 128 Ca 0.10 -1.73 0.07 0.00 -2.04 0.00 0.00 64.34 60.74 3brs n VAL 128 Cb 0.68 -0.22 0.28 0.00 -1.47 0.00 0.00 33.84 33.10 3brs n VAL 128 CO 0.00 0.00 0.00 -0.09 -2.14 0.00 0.00 176.83 174.60 3brs h ARG 129 N 2.35 0.90 0.01 7.34 2.43 -1.15 -3.04 114.38 123.22 3brs h ARG 129 Ca 0.00 -0.05 -0.26 0.00 -0.81 0.00 0.00 59.98 58.86 3brs h ARG 129 Cb 1.54 -0.20 -0.04 0.00 -0.42 0.00 0.00 29.97 30.85 3brs h ARG 129 CO 0.28 0.59 -1.40 1.63 -1.51 0.00 0.00 179.97 179.56 3brs n LYS 130 N -4.53 0.58 -3.58 0.20 5.02 -1.26 -5.07 118.16 109.52 3brs n LYS 130 Ca 0.16 0.53 -0.05 0.00 -2.02 0.00 0.00 58.31 56.93 3brs n LYS 130 Cb 0.30 -1.73 -0.02 0.00 -0.02 0.00 0.00 35.03 33.56 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 -6.91 -0.19 0.00 4.39 1.04 -1.15 -5.17 113.70 105.71 3brs s SER 131 Ca -0.29 -0.03 0.00 0.00 0.48 0.00 0.00 55.95 56.11 3brs s SER 131 Cb 0.06 0.23 0.00 0.00 0.10 0.00 0.00 66.02 66.41 3brs s SER 131 CO 0.60 -0.38 0.00 0.61 0.98 0.00 0.00 173.24 175.05 3brs n GLY 132 N -0.19 3.72 3.58 7.32 0.00 -1.26 -4.59 105.19 113.76 3brs n GLY 132 Ca -0.03 -1.71 -0.27 0.00 0.00 0.00 0.00 46.02 44.00 3brs n GLY 132 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3brs s LYS 133 N -3.44 1.94 -0.06 1.61 -0.14 -0.87 -4.90 119.74 113.87 3brs s LYS 133 Ca 0.00 -2.17 0.03 0.00 -1.36 0.00 0.00 55.97 52.47 3brs s LYS 133 Cb 0.00 -1.04 0.01 0.00 -1.68 0.00 0.00 37.83 35.12 3brs s LYS 133 CO 0.00 -0.33 -0.13 0.42 -0.76 0.00 0.00 175.35 174.55 3brs s ILE 134 N -3.08 1.19 0.04 2.17 1.01 -0.17 -2.06 121.20 120.31 3brs s ILE 134 Ca 0.23 -0.53 0.06 0.00 0.00 0.00 0.00 60.65 60.41 3brs s ILE 134 Cb 0.05 -1.07 -0.03 0.00 0.01 0.00 0.00 42.46 41.41 3brs s ILE 134 CO 0.12 0.36 -0.14 -0.83 0.00 0.00 0.00 174.94 174.46 3brs s GLY 135 N 0.51 1.65 -0.08 6.18 0.00 0.16 0.03 107.32 115.77 3brs s GLY 135 Ca -0.12 -1.15 0.04 0.00 0.00 0.00 0.00 44.72 43.49 3brs s GLY 135 CO 0.03 -1.05 -0.20 0.14 0.00 0.00 0.00 173.10 172.03 3brs s VAL 136 N -0.99 2.47 -0.32 1.40 1.01 -0.41 -0.02 120.40 123.54 3brs s VAL 136 Ca 0.16 -0.90 -0.06 0.00 0.00 0.00 0.00 61.98 61.18 3brs s VAL 136 Cb -0.11 -1.95 0.03 0.00 0.00 0.00 0.00 36.38 34.35 3brs s VAL 136 CO 0.07 0.56 0.09 -0.63 0.00 0.00 0.00 175.10 175.19 3brs s ILE 137 N -0.07 3.80 0.56 2.22 -1.09 0.49 0.08 121.20 127.19 3brs s ILE 137 Ca -0.05 -0.97 0.08 0.00 -2.23 0.00 0.00 60.65 57.49 3brs s ILE 137 Cb -0.14 -3.07 0.07 0.00 -1.58 0.00 0.00 42.46 37.73 3brs s ILE 137 CO 0.04 -0.07 0.67 -0.55 -1.23 0.00 0.00 174.94 173.80 3brs s SER 138 N 1.43 5.00 0.00 3.58 0.15 1.00 -0.70 113.70 124.16 3brs s SER 138 Ca -0.00 -0.94 0.00 0.00 0.70 0.00 0.00 55.95 55.71 3brs s SER 138 Cb -0.18 0.27 0.00 0.00 -1.71 0.00 0.00 66.02 64.39 3brs s SER 138 CO 0.02 -1.24 0.00 2.22 1.20 0.00 0.00 173.24 175.45 3brs n PHE 139 N -2.08 0.00 -3.52 3.44 -1.74 -1.26 -0.48 117.46 111.82 3brs n PHE 139 Ca 0.10 0.00 -0.42 0.00 -0.56 0.00 0.00 57.45 56.57 3brs n PHE 139 Cb 0.62 0.00 -0.10 0.00 1.52 0.00 0.00 39.48 41.52 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 1.11 4.83 0.56 1.97 1.01 -1.26 -0.95 120.40 127.68 3brs s VAL 140 Ca 0.00 -0.95 0.24 0.00 0.00 0.00 0.00 61.98 61.26 3brs s VAL 140 Cb 0.00 -3.79 0.32 0.00 0.00 0.00 0.00 36.38 32.91 3brs s VAL 140 CO 0.00 -0.38 2.21 0.50 0.00 0.00 0.00 175.10 177.43 3brs h LYS 141 N 8.55 0.00 -0.40 2.72 3.64 -1.95 0.15 116.57 129.27 3brs h LYS 141 Ca -0.26 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.12 3brs h LYS 141 Cb 1.11 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.93 3brs h LYS 141 CO 0.75 0.00 0.00 0.09 -2.27 0.00 0.00 179.45 178.02 3brs n ASN 142 N -4.15 3.08 -4.79 4.20 3.02 -1.26 -4.43 115.26 110.93 3brs n ASN 142 Ca -0.03 -1.94 -0.36 0.00 -0.03 0.00 0.00 54.58 52.22 3brs n ASN 142 Cb 0.09 -0.26 -0.05 0.00 -0.61 0.00 0.00 39.78 38.95 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 -1.39 6.79 0.32 6.41 1.04 0.04 -0.90 113.70 126.01 3brs s SER 143 Ca 0.38 1.94 0.09 0.00 0.48 0.00 0.00 55.95 58.84 3brs s SER 143 Cb 0.21 -2.57 0.55 0.00 0.10 0.00 0.00 66.02 64.31 3brs s SER 143 CO 0.30 -0.47 1.75 0.50 0.98 0.00 0.00 173.24 176.30 3brs h LYS 144 N 2.34 0.15 -0.15 4.02 3.64 -1.87 -1.77 116.57 122.94 3brs h LYS 144 Ca -0.48 -0.07 -0.08 0.00 -1.27 0.00 0.00 60.65 58.75 3brs h LYS 144 Cb 1.21 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.01 3brs h LYS 144 CO 0.62 0.52 -0.28 1.79 -2.27 0.00 0.00 179.45 179.84 3brs h THR 145 N 0.13 1.25 -0.06 1.00 1.35 -1.91 0.12 112.91 114.79 3brs h THR 145 Ca 0.01 -1.20 -0.05 0.00 -0.55 0.00 0.00 66.41 64.62 3brs h THR 145 Cb 0.75 1.45 0.00 0.00 -1.73 0.00 0.00 68.15 68.62 3brs h THR 145 CO 0.06 0.37 -0.18 0.00 -0.25 0.00 0.00 175.52 175.52 3brs h ALA 146 N 1.47 0.10 -0.38 6.62 0.00 -1.62 -2.11 119.26 123.34 3brs h ALA 146 Ca 0.04 -0.37 0.04 0.00 0.00 0.00 0.00 54.91 54.61 3brs h ALA 146 Cb 0.62 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.36 3brs h ALA 146 CO 0.04 0.04 0.16 0.52 0.00 0.00 0.00 179.25 180.01 3brs h MET 147 N -0.29 0.32 -0.56 0.00 2.07 -1.24 -1.29 114.93 113.94 3brs h MET 147 Ca -0.00 -0.02 -0.09 0.00 -2.07 0.00 0.00 59.70 57.52 3brs h MET 147 Cb 0.79 -0.07 -0.02 0.00 -1.87 0.00 0.00 31.60 30.43 3brs h MET 147 CO 0.04 0.21 0.00 -0.44 1.07 0.00 0.00 176.91 177.79 3brs h ASP 148 N 0.33 0.93 -0.44 1.22 3.32 -0.77 -2.23 116.42 118.77 3brs h ASP 148 Ca 0.17 -0.25 -0.11 0.00 0.02 0.00 0.00 57.03 56.86 3brs h ASP 148 Cb 0.12 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.40 3brs h ASP 148 CO -0.15 0.98 -0.13 0.03 -1.72 0.00 0.00 179.24 178.26 3brs h ARG 149 N 0.88 0.91 -0.17 3.56 3.08 -1.23 0.82 114.38 122.23 3brs h ARG 149 Ca 0.16 -0.33 -0.12 0.00 0.07 0.00 0.00 59.98 59.76 3brs h ARG 149 Cb 0.51 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.50 3brs h ARG 149 CO 0.03 0.98 -0.38 1.49 -1.07 0.00 0.00 179.97 181.01 3brs h GLU 150 N 0.81 0.55 -0.19 0.04 4.81 -1.16 0.12 114.58 119.56 3brs h GLU 150 Ca 0.13 -0.37 -0.02 0.00 -0.13 0.00 0.00 59.36 58.97 3brs h GLU 150 Cb 0.66 0.05 -0.01 0.00 0.63 0.00 0.00 28.75 30.08 3brs h GLU 150 CO 0.05 0.98 0.06 1.49 -0.73 0.00 0.00 179.01 180.86 3brs h GLU 151 N 0.20 0.30 -0.34 1.92 4.81 -1.27 -2.00 114.58 118.20 3brs h GLU 151 Ca 0.00 -0.06 0.02 0.00 -0.13 0.00 0.00 59.36 59.19 3brs h GLU 151 Cb 0.98 -0.04 -0.03 0.00 0.63 0.00 0.00 28.75 30.29 3brs h GLU 151 CO 0.08 0.40 0.17 0.78 -0.73 0.00 0.00 179.01 179.71 3brs h GLY 152 N 0.14 0.45 -0.28 1.92 0.00 -0.83 -1.24 103.07 103.24 3brs h GLY 152 Ca 0.06 -0.12 0.05 0.00 0.00 0.00 0.00 47.33 47.33 3brs h GLY 152 CO -0.00 0.09 -0.50 -2.00 0.00 0.00 0.00 176.54 174.13 3brs h LEU 153 N 0.34 -1.64 -0.37 3.11 5.85 -0.55 -0.21 115.31 121.85 3brs h LEU 153 Ca 0.14 0.22 0.04 0.00 0.84 0.00 0.00 57.88 59.12 3brs h LEU 153 Cb 0.06 0.68 -0.04 0.00 0.37 0.00 0.00 40.66 41.73 3brs h LEU 153 CO -0.10 -0.41 0.14 0.11 -0.34 0.00 0.00 178.44 177.83 3brs h LYS 154 N -0.42 0.29 -0.38 1.25 1.57 -1.02 -2.23 116.57 115.62 3brs h LYS 154 Ca 0.09 -0.02 0.08 0.00 -1.87 0.00 0.00 60.65 58.93 3brs h LYS 154 Cb 0.62 -0.07 -0.08 0.00 0.08 0.00 0.00 32.23 32.78 3brs h LYS 154 CO -0.54 0.19 -0.22 0.82 -0.57 0.00 0.00 179.45 179.13 3brs h ILE 155 N 0.30 0.39 0.00 1.86 2.04 -1.03 -1.77 117.51 119.31 3brs h ILE 155 Ca 0.17 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.03 3brs h ILE 155 Cb 0.13 0.39 0.00 0.00 -0.74 0.00 0.00 36.82 36.61 3brs h ILE 155 CO -0.16 0.00 0.00 0.61 0.00 0.00 0.00 178.15 178.60 3brs n GLY 156 N -1.38 -1.04 0.02 5.37 0.00 -0.13 -1.72 105.19 106.31 3brs n GLY 156 Ca 0.02 -0.10 0.12 0.00 0.00 0.00 0.00 46.02 46.06 3brs n GLY 156 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3brs n LEU 157 N -1.31 0.52 0.00 0.99 4.77 -0.69 -3.11 117.00 118.18 3brs n LEU 157 Ca 0.10 0.13 0.00 0.00 -0.03 0.00 0.00 56.01 56.21 3brs n LEU 157 Cb 0.18 -0.25 0.00 0.00 -2.33 0.00 0.00 43.42 41.03 3brs n LEU 157 CO 0.17 0.05 0.00 -1.54 -1.33 0.00 0.00 177.39 174.74 3brs n SER 158 N -1.71 0.00 -2.24 -1.43 3.41 -0.70 -0.74 113.62 110.21 3brs n SER 158 Ca 0.05 0.00 -0.30 0.00 -0.26 0.00 0.00 58.87 58.36 3brs n SER 158 Cb 0.37 0.00 0.11 0.00 -0.26 0.00 0.00 64.21 64.43 3brs n SER 158 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 3brs n ASP 159 N 2.84 6.33 -0.30 4.04 2.03 -1.26 -2.47 116.55 127.76 3brs n ASP 159 Ca 0.00 -3.74 0.11 0.00 0.52 0.00 0.00 54.79 51.68 3brs n ASP 159 Cb 0.00 -0.89 0.50 0.00 -0.72 0.00 0.00 41.12 40.01 3brs n ASP 159 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 3brs n ASP 160 N -0.97 0.90 0.25 1.67 8.00 0.08 -4.40 116.55 122.08 3brs n ASP 160 Ca 0.60 -1.52 0.12 0.00 0.71 0.00 0.00 54.79 54.70 3brs n ASP 160 Cb 0.95 -0.05 0.66 0.00 -0.02 0.00 0.00 41.12 42.67 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 1.24 0.00 0.73 -2.24 4.64 -1.52 0.17 113.55 116.56 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 0.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.36 3brs h SER 161 CO 0.00 0.15 0.00 -0.55 -0.87 0.00 0.00 176.83 175.56 3brs h ASN 162 N 0.00 0.00 0.39 4.97 -1.07 -1.85 -2.79 115.58 115.23 3brs h ASN 162 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.37 3brs h ASN 162 Cb 0.44 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.69 3brs h ASN 162 CO 0.02 0.00 0.00 0.29 0.07 0.00 0.00 177.43 177.81 3brs n LYS 163 N -2.39 0.06 -2.44 4.14 5.02 0.05 -4.66 118.16 117.94 3brs n LYS 163 Ca 0.02 0.23 -0.43 0.00 -2.02 0.00 0.00 58.31 56.11 3brs n LYS 163 Cb 0.23 -1.50 -0.02 0.00 -0.02 0.00 0.00 35.03 33.72 3brs n LYS 163 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 3brs s ILE 164 N -2.86 4.06 0.15 -0.18 1.01 -1.06 -1.00 121.20 121.33 3brs s ILE 164 Ca 0.09 1.13 -0.11 0.00 0.00 0.00 0.00 60.65 61.75 3brs s ILE 164 Cb 0.09 -4.29 -0.01 0.00 0.01 0.00 0.00 42.46 38.26 3brs s ILE 164 CO 0.23 -0.73 1.54 -0.08 0.00 0.00 0.00 174.94 175.90 3brs h GLU 165 N 9.87 0.96 -1.49 2.79 4.57 -0.67 -3.47 114.58 127.13 3brs h GLU 165 Ca -0.26 -0.41 0.10 0.00 -1.18 0.00 0.00 59.36 57.61 3brs h GLU 165 Cb 1.09 -0.03 -0.24 0.00 -0.16 0.00 0.00 28.75 29.41 3brs h GLU 165 CO 1.08 1.08 0.59 0.00 -1.18 0.00 0.00 179.01 180.58 3brs s ALA 166 N -4.66 -1.97 -0.22 2.92 0.00 -1.25 -5.08 121.76 111.49 3brs s ALA 166 Ca -0.12 1.67 -0.01 0.00 0.00 0.00 0.00 51.96 53.51 3brs s ALA 166 Cb 0.12 -0.97 0.02 0.00 0.00 0.00 0.00 23.12 22.29 3brs s ALA 166 CO 0.86 -0.28 -0.11 0.42 0.00 0.00 0.00 175.76 176.66 3brs s ILE 167 N -0.82 2.64 -0.12 0.00 1.01 -1.26 -1.29 121.20 121.35 3brs s ILE 167 Ca 0.01 -0.97 -0.04 0.00 0.00 0.00 0.00 60.65 59.64 3brs s ILE 167 Cb -0.01 -2.27 -0.04 0.00 0.01 0.00 0.00 42.46 40.15 3brs s ILE 167 CO -0.01 0.32 0.03 -0.47 0.00 0.00 0.00 174.94 174.81 3brs s TYR 168 N 1.32 3.23 -0.49 3.97 6.14 0.11 -4.95 117.35 126.68 3brs s TYR 168 Ca 0.02 0.16 -0.11 0.00 0.64 0.00 0.00 57.07 57.77 3brs s TYR 168 Cb -0.15 -1.91 0.12 0.00 0.42 0.00 0.00 41.96 40.44 3brs s TYR 168 CO -0.07 0.37 0.39 0.71 0.64 0.00 0.00 175.55 177.59 3brs s TYR 169 N -0.43 3.36 -1.39 4.97 2.02 -1.26 -0.00 117.35 124.61 3brs s TYR 169 Ca 0.09 -1.64 0.12 0.00 -0.37 0.00 0.00 57.07 55.27 3brs s TYR 169 Cb -0.12 -3.54 0.62 0.00 -0.40 0.00 0.00 41.96 38.52 3brs s TYR 169 CO 0.02 -0.98 1.32 0.00 -1.57 0.00 0.00 175.55 174.33 3brs n ASP 171 N -1.30 -0.69 -3.78 0.00 8.00 -0.12 -2.26 116.55 116.39 3brs n ASP 171 Ca 0.06 -1.24 -0.27 0.00 0.71 0.00 0.00 54.79 54.05 3brs n ASP 171 Cb 0.10 -1.74 0.05 0.00 -0.02 0.00 0.00 41.12 39.51 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 -2.68 -5.38 -4.09 -2.24 7.64 -1.26 -4.66 113.62 100.95 3brs n SER 172 Ca -0.09 -0.68 -0.31 0.00 1.01 0.00 0.00 58.87 58.80 3brs n SER 172 Cb 0.57 -4.37 -0.16 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 -3.34 2.85 0.41 6.43 3.84 -0.96 -4.88 114.94 119.29 3brs s ASN 173 Ca 0.62 -0.54 0.11 0.00 0.21 0.00 0.00 52.86 53.26 3brs s ASN 173 Cb -0.30 -1.30 0.87 0.00 -0.55 0.00 0.00 41.25 39.97 3brs s ASN 173 CO 0.79 0.01 1.95 1.88 -2.79 0.00 0.00 177.10 178.94 3brs h TYR 174 N 7.69 0.18 0.06 0.43 0.05 -1.88 -2.07 116.97 121.43 3brs h TYR 174 Ca -0.37 -0.02 -0.24 0.00 0.05 0.00 0.00 58.73 58.15 3brs h TYR 174 Cb 1.16 -0.05 -0.01 0.00 1.01 0.00 0.00 36.73 38.84 3brs h TYR 174 CO 0.47 0.30 -1.08 -0.44 -1.05 0.00 0.00 178.16 176.36 3brs h ASP 175 N 0.17 0.32 -0.26 3.88 3.32 -1.94 -1.57 116.42 120.33 3brs h ASP 175 Ca 0.03 -0.31 -0.16 0.00 0.02 0.00 0.00 57.03 56.61 3brs h ASP 175 Cb 0.33 -0.10 -0.00 0.00 0.22 0.00 0.00 39.33 39.77 3brs h ASP 175 CO 0.02 1.20 -0.45 0.11 -1.72 0.00 0.00 179.24 178.40 3brs h LYS 176 N 0.08 0.83 -0.49 3.56 1.57 -1.78 -0.50 116.57 119.84 3brs h LYS 176 Ca -0.09 -0.47 0.08 0.00 -1.87 0.00 0.00 60.65 58.31 3brs h LYS 176 Cb 1.79 0.03 -0.10 0.00 0.08 0.00 0.00 32.23 34.03 3brs h LYS 176 CO 0.17 1.10 -0.44 0.00 -0.57 0.00 0.00 179.45 179.72 3brs h ALA 177 N 0.82 -0.39 -0.02 3.86 0.00 -1.36 0.20 119.26 122.38 3brs h ALA 177 Ca 0.04 0.08 0.03 0.00 0.00 0.00 0.00 54.91 55.06 3brs h ALA 177 Cb 1.03 0.93 -0.04 0.00 0.00 0.00 0.00 17.79 19.72 3brs h ALA 177 CO 0.10 -0.85 -0.18 -0.92 0.00 0.00 0.00 179.25 177.39 3brs h TYR 178 N -0.28 -0.48 -0.72 0.00 5.03 -1.20 -2.16 116.97 117.15 3brs h TYR 178 Ca 0.16 0.02 -0.02 0.00 2.58 0.00 0.00 58.73 61.46 3brs h TYR 178 Cb 0.57 0.22 -0.03 0.00 1.55 0.00 0.00 36.73 39.04 3brs h TYR 178 CO -0.67 -0.26 0.37 -0.44 -1.32 0.00 0.00 178.16 175.83 3brs h ASP 179 N -0.29 0.91 -0.22 -2.11 5.19 -0.78 -1.10 116.42 118.03 3brs h ASP 179 Ca 0.06 -0.09 -0.16 0.00 -0.62 0.00 0.00 57.03 56.22 3brs h ASP 179 Cb 0.37 -0.23 -0.01 0.00 0.18 0.00 0.00 39.33 39.65 3brs h ASP 179 CO -0.18 0.76 -0.46 1.23 -3.12 0.00 0.00 179.24 177.46 3brs h GLY 180 N 1.07 0.86 0.91 2.75 0.00 -0.58 -0.86 103.07 107.22 3brs h GLY 180 Ca 0.25 -0.93 -0.02 0.00 0.00 0.00 0.00 47.33 46.64 3brs h GLY 180 CO -0.04 0.84 0.11 -0.84 0.00 0.00 0.00 176.54 176.61 3brs h THR 181 N 0.63 1.17 -0.93 4.70 2.02 -1.12 0.85 112.91 120.23 3brs h THR 181 Ca 0.04 -0.52 0.05 0.00 0.77 0.00 0.00 66.41 66.74 3brs h THR 181 Cb 1.04 1.01 -0.06 0.00 -1.74 0.00 0.00 68.15 68.40 3brs h THR 181 CO 0.10 0.18 0.60 0.58 0.37 0.00 0.00 175.52 177.35 3brs h VAL 182 N 0.29 1.12 -0.02 3.16 2.07 -1.14 0.40 116.25 122.12 3brs h VAL 182 Ca 0.09 -0.39 -0.00 0.00 0.82 0.00 0.00 66.70 67.22 3brs h VAL 182 Cb 0.17 -0.11 -0.00 0.00 -1.52 0.00 0.00 31.29 29.83 3brs h VAL 182 CO -0.01 0.21 -0.00 -0.08 0.02 0.00 0.00 177.57 177.70 3brs h GLU 183 N 1.13 0.04 -0.50 1.57 4.81 -0.90 -2.17 114.58 118.57 3brs h GLU 183 Ca 0.38 -0.02 0.02 0.00 -0.13 0.00 0.00 59.36 59.62 3brs h GLU 183 Cb 0.07 -0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.41 3brs h GLU 183 CO -0.14 0.39 0.30 -0.07 -0.73 0.00 0.00 179.01 178.76 3brs h LEU 184 N -0.31 0.49 -1.42 1.64 4.07 -0.72 0.80 115.31 119.87 3brs h LEU 184 Ca 0.01 0.00 -0.06 0.00 0.08 0.00 0.00 57.88 57.91 3brs h LEU 184 Cb 0.38 -0.10 -0.01 0.00 1.08 0.00 0.00 40.66 42.00 3brs h LEU 184 CO 0.00 0.35 -0.26 -0.07 -1.08 0.00 0.00 178.44 177.38 3brs h LEU 185 N 0.60 0.00 0.05 1.67 3.38 -0.94 0.17 115.31 120.24 3brs h LEU 185 Ca 0.20 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.96 3brs h LEU 185 Cb 0.01 0.00 0.02 0.00 0.09 0.00 0.00 40.66 40.78 3brs h LEU 185 CO -0.08 0.26 -0.85 0.74 0.09 0.00 0.00 178.44 178.60 3brs h THR 186 N 0.00 1.39 -0.01 0.22 2.02 -1.12 -3.33 112.91 112.08 3brs h THR 186 Ca -0.00 -2.27 -0.20 0.00 0.77 0.00 0.00 66.41 64.71 3brs h THR 186 Cb 0.59 2.70 -0.01 0.00 -1.74 0.00 0.00 68.15 69.69 3brs h THR 186 CO 0.03 0.67 -0.85 0.50 0.37 0.00 0.00 175.52 176.24 3brs h LYS 187 N 0.01 0.24 -3.11 6.66 3.64 -0.58 -3.38 116.57 120.06 3brs h LYS 187 Ca -0.12 -0.25 -0.62 0.00 -1.27 0.00 0.00 60.65 58.39 3brs h LYS 187 Cb 1.57 0.07 -0.41 0.00 -0.41 0.00 0.00 32.23 33.05 3brs h LYS 187 CO 0.17 0.96 -0.66 0.71 -2.27 0.00 0.00 179.45 178.35 3brs s TYR 188 N -3.29 2.89 0.11 1.91 2.02 0.56 -4.92 117.35 116.61 3brs s TYR 188 Ca -0.04 -3.00 0.32 0.00 -0.37 0.00 0.00 57.07 53.99 3brs s TYR 188 Cb 0.10 -2.42 1.61 0.00 -0.40 0.00 0.00 41.96 40.85 3brs s TYR 188 CO 0.83 -0.69 1.98 -1.00 -1.57 0.00 0.00 175.55 175.10 3brs h PRO 189 N 6.08 0.00 0.00 -1.71 0.13 -1.75 -2.25 132.00 132.50 3brs h PRO 189 Ca 0.04 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.17 3brs h PRO 189 Cb 0.85 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.98 3brs h PRO 189 CO 0.63 0.00 0.00 -0.40 -0.23 0.00 0.00 178.00 178.00 3brs n ASP 190 N -2.70 0.00 -4.65 1.44 5.68 -1.26 -4.82 116.55 110.23 3brs n ASP 190 Ca -0.01 -0.38 -0.42 0.00 -0.50 0.00 0.00 54.79 53.47 3brs n ASP 190 Cb 0.14 -0.16 -0.03 0.00 -1.14 0.00 0.00 41.12 39.93 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 -2.31 3.32 -1.09 2.12 1.01 -0.85 -2.06 121.20 121.34 3brs s ILE 191 Ca 0.29 0.37 0.10 0.00 0.00 0.00 0.00 60.65 61.42 3brs s ILE 191 Cb 0.16 -3.27 0.03 0.00 0.01 0.00 0.00 42.46 39.40 3brs s ILE 191 CO 0.33 -0.06 0.72 -1.54 0.00 0.00 0.00 174.94 174.38 3brs n SER 192 N 7.88 1.49 -3.67 3.58 3.41 -0.87 -4.79 113.62 120.65 3brs n SER 192 Ca 0.20 -1.25 -0.11 0.00 -0.26 0.00 0.00 58.87 57.45 3brs n SER 192 Cb 0.43 0.28 -0.11 0.00 -0.26 0.00 0.00 64.21 64.54 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 -1.17 -0.40 -0.08 -3.33 1.01 -1.19 -1.81 120.40 113.43 3brs s VAL 193 Ca 0.10 0.20 -0.03 0.00 0.00 0.00 0.00 61.98 62.25 3brs s VAL 193 Cb 0.08 -0.54 -0.04 0.00 0.00 0.00 0.00 36.38 35.89 3brs s VAL 193 CO 0.20 0.08 0.06 -0.04 0.00 0.00 0.00 175.10 175.40 3brs s MET 194 N 2.22 3.13 -0.18 2.72 1.00 0.13 -0.66 119.30 127.65 3brs s MET 194 Ca -0.03 -0.34 -0.01 0.00 0.00 0.00 0.00 55.69 55.32 3brs s MET 194 Cb -0.11 -2.92 0.00 0.00 0.00 0.00 0.00 34.83 31.79 3brs s MET 194 CO -0.11 0.72 -0.12 0.08 0.00 0.00 0.00 175.02 175.59 3brs s VAL 195 N -0.98 2.79 -0.22 -6.03 1.01 0.97 -1.41 120.40 116.53 3brs s VAL 195 Ca 0.16 -0.71 -0.07 0.00 0.00 0.00 0.00 61.98 61.36 3brs s VAL 195 Cb -0.12 -2.21 -0.04 0.00 0.00 0.00 0.00 36.38 34.01 3brs s VAL 195 CO 0.05 0.49 0.07 -0.83 0.00 0.00 0.00 175.10 174.88 3brs s GLY 196 N 1.13 1.83 0.00 4.51 0.00 0.11 -0.38 107.32 114.52 3brs s GLY 196 Ca 0.01 -0.95 0.29 0.00 0.00 0.00 0.00 44.72 44.07 3brs s GLY 196 CO -0.04 0.30 1.93 1.04 0.00 0.00 0.00 173.10 176.34 3brs n LEU 197 N 4.26 0.83 -3.82 0.66 4.77 0.13 -1.85 117.00 121.98 3brs n LEU 197 Ca -0.16 -0.28 -0.05 0.00 -0.03 0.00 0.00 56.01 55.48 3brs n LEU 197 Cb 0.52 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.61 3brs n LEU 197 CO 0.33 0.14 0.67 0.54 -1.33 0.00 0.00 177.39 177.74 3brs s ASN 198 N -1.96 -0.09 0.21 -1.43 4.22 -1.19 -4.54 114.94 110.15 3brs s ASN 198 Ca 0.41 -0.69 -0.08 0.00 -2.14 0.00 0.00 52.86 50.36 3brs s ASN 198 Cb 0.21 0.61 0.14 0.00 1.28 0.00 0.00 41.25 43.49 3brs s ASN 198 CO 0.34 -1.18 1.76 -0.61 -2.04 0.00 0.00 177.10 175.37 3brs h GLN 199 N 2.00 1.15 -0.21 3.55 4.15 -1.90 -0.13 115.11 123.72 3brs h GLN 199 Ca -0.26 -0.22 0.04 0.00 0.77 0.00 0.00 58.65 58.97 3brs h GLN 199 Cb 1.23 -0.18 -0.03 0.00 0.21 0.00 0.00 27.48 28.71 3brs h GLN 199 CO 0.32 0.95 -0.02 1.88 -1.93 0.00 0.00 178.83 180.03 3brs h TYR 200 N 1.11 -0.04 0.16 3.99 -1.99 -1.92 0.35 116.97 118.62 3brs h TYR 200 Ca 0.25 0.02 -0.00 0.00 2.00 0.00 0.00 58.73 60.99 3brs h TYR 200 Cb 0.25 0.05 -0.00 0.00 2.00 0.00 0.00 36.73 39.02 3brs h TYR 200 CO 0.02 -0.05 -0.11 0.77 -0.00 0.00 0.00 178.16 178.79 3brs h SER 201 N 0.04 -0.27 -0.09 3.88 0.02 -1.81 -2.63 113.55 112.68 3brs h SER 201 Ca 0.10 0.02 0.02 0.00 -0.84 0.00 0.00 61.79 61.09 3brs h SER 201 Cb 0.13 0.09 -0.02 0.00 0.14 0.00 0.00 62.40 62.74 3brs h SER 201 CO -0.18 -0.18 -0.03 0.00 -1.14 0.00 0.00 176.83 175.30 3brs h ALA 202 N 0.56 0.05 -0.33 3.77 0.00 -0.74 -2.27 119.26 120.30 3brs h ALA 202 Ca -0.01 0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 3brs h ALA 202 Cb 0.23 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 3brs h ALA 202 CO 0.01 -0.50 0.20 1.15 0.00 0.00 0.00 179.25 180.11 3brs h THR 203 N -0.02 1.11 -0.34 0.00 2.02 -0.35 0.13 112.91 115.47 3brs h THR 203 Ca 0.05 -0.27 -0.11 0.00 0.77 0.00 0.00 66.41 66.85 3brs h THR 203 Cb 0.09 0.69 -0.01 0.00 -1.74 0.00 0.00 68.15 67.18 3brs h THR 203 CO -0.10 0.11 -0.26 1.23 0.37 0.00 0.00 175.52 176.88 3brs h GLY 204 N 0.43 0.75 1.00 2.16 0.00 -1.48 -1.85 103.07 104.07 3brs h GLY 204 Ca 0.12 -0.65 -0.03 0.00 0.00 0.00 0.00 47.33 46.77 3brs h GLY 204 CO -0.02 0.59 0.27 0.00 0.00 0.00 0.00 176.54 177.37 3brs h ALA 205 N 1.12 0.79 -0.46 3.60 0.00 -1.13 -1.58 119.26 121.61 3brs h ALA 205 Ca 0.08 -0.16 -0.12 0.00 0.00 0.00 0.00 54.91 54.72 3brs h ALA 205 Cb 0.75 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 3brs h ALA 205 CO 0.06 0.39 -0.17 0.00 0.00 0.00 0.00 179.25 179.53 3brs h ALA 206 N 1.11 0.83 -0.90 0.00 0.00 -0.35 -1.36 119.26 118.58 3brs h ALA 206 Ca 0.21 -0.36 0.03 0.00 0.00 0.00 0.00 54.91 54.78 3brs h ALA 206 Cb 0.17 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 17.74 3brs h ALA 206 CO -0.02 0.65 0.59 0.00 0.00 0.00 0.00 179.25 180.47 3brs h ARG 207 N 0.79 1.13 -0.52 0.00 3.08 -1.18 -2.42 114.38 115.26 3brs h ARG 207 Ca 0.12 -0.07 -0.06 0.00 0.07 0.00 0.00 59.98 60.03 3brs h ARG 207 Cb 0.71 -0.26 -0.02 0.00 0.08 0.00 0.00 29.97 30.48 3brs h ARG 207 CO 0.05 0.75 0.07 0.00 -1.07 0.00 0.00 179.97 179.77 3brs h ALA 208 N 1.36 0.69 -0.53 0.04 0.00 -0.88 -1.65 119.26 118.29 3brs h ALA 208 Ca 0.35 -0.25 -0.06 0.00 0.00 0.00 0.00 54.91 54.95 3brs h ALA 208 Cb -0.04 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 3brs h ALA 208 CO -0.10 0.43 0.07 0.82 0.00 0.00 0.00 179.25 180.47 3brs h ILE 209 N 0.74 1.24 -0.54 0.00 2.04 -1.15 -2.05 117.51 117.79 3brs h ILE 209 Ca 0.15 -0.92 -0.04 0.00 1.00 0.00 0.00 64.86 65.05 3brs h ILE 209 Cb 0.42 0.76 -0.03 0.00 -0.74 0.00 0.00 36.82 37.23 3brs h ILE 209 CO 0.01 0.33 0.16 0.50 0.00 0.00 0.00 178.15 179.16 3brs h LYS 210 N 0.80 0.80 0.00 2.37 3.64 -1.29 -0.62 116.57 122.28 3brs h LYS 210 Ca 0.17 -0.15 -0.02 0.00 -1.27 0.00 0.00 60.65 59.38 3brs h LYS 210 Cb 0.38 -0.13 -0.00 0.00 -0.41 0.00 0.00 32.23 32.07 3brs h LYS 210 CO 0.01 0.71 -0.10 -0.44 -2.27 0.00 0.00 179.45 177.35 3brs h ASP 211 N 0.78 0.00 -0.25 4.20 3.32 -0.72 -3.03 116.42 120.72 3brs h ASP 211 Ca 0.18 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.23 3brs h ASP 211 Cb 0.24 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.79 3brs h ASP 211 CO -0.01 0.10 0.00 0.23 -1.72 0.00 0.00 179.24 177.85 3brs n MET 212 N -3.13 2.22 -3.96 3.56 2.81 -0.83 -4.94 117.12 112.86 3brs n MET 212 Ca 0.03 -1.82 -0.28 0.00 -1.81 0.00 0.00 57.70 53.82 3brs n MET 212 Cb 0.57 -1.47 -0.00 0.00 -0.71 0.00 0.00 33.22 31.61 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 1.07 -2.25 -0.74 7.83 7.64 -1.15 -4.93 113.62 121.09 3brs n SER 213 Ca 0.18 -0.92 0.07 0.00 1.01 0.00 0.00 58.87 59.21 3brs n SER 213 Cb 0.51 -3.39 0.17 0.00 -1.01 0.00 0.00 64.21 60.50 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 -4.45 3.00 0.25 -3.43 4.77 -0.25 -4.71 117.00 112.18 3brs n LEU 214 Ca -0.14 -1.88 0.14 0.00 -0.03 0.00 0.00 56.01 54.11 3brs n LEU 214 Cb 0.60 -0.25 0.76 0.00 -2.33 0.00 0.00 43.42 42.21 3brs n LEU 214 CO 0.76 0.73 0.99 -0.33 -1.33 0.00 0.00 177.39 178.22 3brs h GLU 215 N 2.47 0.00 -0.01 3.23 3.07 -1.82 0.78 114.58 122.29 3brs h GLU 215 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 3brs h GLU 215 Cb 0.75 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.66 3brs h GLU 215 CO 0.00 0.00 -0.03 0.00 -1.40 0.00 0.00 179.01 177.58 3brs n ALA 216 N -1.84 2.52 -0.10 3.43 0.00 -1.26 -4.47 120.51 118.79 3brs n ALA 216 Ca -0.02 -0.51 -0.12 0.00 0.00 0.00 0.00 53.44 52.79 3brs n ALA 216 Cb 0.19 -0.23 -0.14 0.00 0.00 0.00 0.00 19.45 19.27 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 0.21 0.79 -4.06 0.00 5.02 0.06 -4.94 118.16 115.24 3brs n LYS 217 Ca 0.04 0.04 -0.31 0.00 -2.02 0.00 0.00 58.31 56.05 3brs n LYS 217 Cb 0.16 -1.49 -0.16 0.00 -0.02 0.00 0.00 35.03 33.52 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 -2.47 1.80 0.33 -0.18 1.01 0.00 -4.67 120.40 116.21 3brs s VAL 218 Ca -0.17 -0.84 -0.16 0.00 0.00 0.00 0.00 61.98 60.81 3brs s VAL 218 Cb 0.07 -1.69 -0.09 0.00 0.00 0.00 0.00 36.38 34.66 3brs s VAL 218 CO 0.71 0.43 0.76 -0.54 0.00 0.00 0.00 175.10 176.47 3brs s LYS 219 N 1.38 4.05 -0.07 2.72 1.02 -0.75 -4.64 119.74 123.46 3brs s LYS 219 Ca 0.04 0.74 0.03 0.00 0.02 0.00 0.00 55.97 56.79 3brs s LYS 219 Cb -0.14 -2.44 0.01 0.00 -0.52 0.00 0.00 37.83 34.75 3brs s LYS 219 CO -0.11 0.15 -0.14 -1.17 -0.92 0.00 0.00 175.35 173.16 3brs s LEU 220 N -2.93 1.72 0.08 3.17 2.96 -1.26 0.17 118.68 122.59 3brs s LEU 220 Ca 0.54 -0.34 0.05 0.00 -0.22 0.00 0.00 54.13 54.16 3brs s LEU 220 Cb -0.11 -0.92 -0.03 0.00 0.50 0.00 0.00 46.19 45.64 3brs s LEU 220 CO 0.17 0.06 -0.12 0.68 -1.32 0.00 0.00 176.35 175.81 3brs s VAL 221 N 0.60 1.03 0.23 1.68 -7.23 -0.50 0.64 120.40 116.84 3brs s VAL 221 Ca -0.15 -1.40 -0.13 0.00 -1.81 0.00 0.00 61.98 58.49 3brs s VAL 221 Cb -0.16 -1.13 0.00 0.00 0.56 0.00 0.00 36.38 35.65 3brs s VAL 221 CO 0.05 -0.34 0.46 0.00 -0.31 0.00 0.00 175.10 174.95 3brs s ILE 223 N -3.99 5.28 0.23 0.00 1.01 -0.77 -1.09 121.20 121.87 3brs s ILE 223 Ca 0.19 0.58 0.03 0.00 0.00 0.00 0.00 60.65 61.45 3brs s ILE 223 Cb -0.00 -3.65 -0.05 0.00 0.01 0.00 0.00 42.46 38.76 3brs s ILE 223 CO 0.06 0.35 0.01 -0.62 0.00 0.00 0.00 174.94 174.74 3brs s ASP 224 N 0.64 1.72 0.12 3.58 2.15 0.12 -3.18 116.67 121.82 3brs s ASP 224 Ca 0.17 -1.24 -0.25 0.00 0.43 0.00 0.00 52.55 51.66 3brs s ASP 224 Cb -0.13 0.03 -0.06 0.00 -0.30 0.00 0.00 42.92 42.46 3brs s ASP 224 CO 0.05 -0.54 1.43 0.77 -0.17 0.00 0.00 175.17 176.71 3brs h SER 225 N 2.48 -1.69 0.00 -0.34 4.64 -1.91 -2.91 113.55 113.81 3brs h SER 225 Ca -0.38 0.25 0.00 0.00 -0.47 0.00 0.00 61.79 61.19 3brs h SER 225 Cb 1.22 0.74 0.00 0.00 -0.31 0.00 0.00 62.40 64.05 3brs h SER 225 CO 0.64 -0.20 0.00 -0.24 -0.87 0.00 0.00 176.83 176.16 3brs n SER 226 N -4.80 0.00 -4.55 4.97 2.88 -1.26 -3.88 113.62 106.98 3brs n SER 226 Ca 0.01 0.00 -0.38 0.00 -1.33 0.00 0.00 58.87 57.17 3brs n SER 226 Cb 0.22 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.64 3brs n SER 226 CO 0.00 0.00 0.00 0.80 -1.23 0.00 0.00 175.04 174.61 3brs n MET 227 N -0.21 1.16 0.00 -1.46 1.56 -1.26 -4.90 117.12 112.01 3brs n MET 227 Ca 0.00 0.10 0.00 0.00 -0.27 0.00 0.00 57.70 57.53 3brs n MET 227 Cb 0.00 -3.29 0.00 0.00 2.15 0.00 0.00 33.22 32.08 3brs n MET 227 CO 0.00 0.00 0.00 -0.85 -0.73 0.00 0.00 175.97 174.39 3brs n GLU 228 N 8.91 0.00 0.00 2.12 0.28 -1.26 -5.20 120.64 125.49 3brs n GLU 228 Ca 0.37 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.37 3brs n GLU 228 Cb 0.49 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.36 3brs n GLU 228 CO 0.00 0.00 0.00 -1.91 -0.16 0.00 0.00 177.13 175.06 3brs n GLU 234 N -1.74 0.00 0.00 3.44 4.07 -1.26 -4.91 120.64 120.24 3brs n GLU 234 Ca 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.10 3brs n GLU 234 Cb 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.38 3brs n GLU 234 CO 0.00 0.00 0.00 0.39 -0.06 0.00 0.00 177.13 177.46 3brs n GLU 235 N 0.00 0.04 -1.12 5.31 -0.58 -1.26 -5.04 120.64 117.99 3brs n GLU 235 Ca 0.00 0.00 -0.28 0.00 -0.42 0.00 0.00 57.16 56.46 3brs n GLU 235 Cb 0.00 -0.56 -0.12 0.00 -0.57 0.00 0.00 31.44 30.19 3brs n GLU 235 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3brs n GLY 236 N 1.68 -0.37 0.00 0.62 0.00 -1.26 -3.70 105.19 102.16 3brs n GLY 236 Ca 0.00 0.74 0.00 0.00 0.00 0.00 0.00 46.02 46.76 3brs n GLY 236 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 3brs n ILE 237 N 5.37 0.00 -4.10 -0.61 -5.35 -1.26 -5.05 119.36 108.36 3brs n ILE 237 Ca 0.49 0.00 -0.29 0.00 -0.27 0.00 0.00 62.75 62.68 3brs n ILE 237 Cb 0.03 0.00 -0.07 0.00 -1.74 0.00 0.00 39.64 37.86 3brs n ILE 237 CO 0.00 0.00 0.00 -0.36 -1.76 0.00 0.00 176.55 174.43 3brs s PHE 238 N 0.00 3.08 -0.02 4.28 0.40 -1.24 -4.75 117.98 119.72 3brs s PHE 238 Ca 0.00 0.01 -0.04 0.00 -0.60 0.00 0.00 56.93 56.30 3brs s PHE 238 Cb 0.00 -1.55 -0.28 0.00 0.51 0.00 0.00 43.02 41.70 3brs s PHE 238 CO 0.00 0.50 0.76 0.93 0.70 0.00 0.00 175.22 178.11 3brs h GLU 239 N 3.16 0.26 -3.67 0.44 3.07 -0.17 -3.45 114.58 114.23 3brs h GLU 239 Ca -0.47 -0.44 -0.08 0.00 -0.50 0.00 0.00 59.36 57.87 3brs h GLU 239 Cb 1.17 0.16 -0.14 0.00 -0.84 0.00 0.00 28.75 29.11 3brs h GLU 239 CO 0.62 1.11 -0.30 0.00 -1.40 0.00 0.00 179.01 179.05 3brs s ALA 240 N -2.60 -0.42 -0.19 3.43 0.00 -1.25 -0.88 121.76 119.85 3brs s ALA 240 Ca -0.11 -0.44 -0.16 0.00 0.00 0.00 0.00 51.96 51.25 3brs s ALA 240 Cb 0.07 0.51 0.05 0.00 0.00 0.00 0.00 23.12 23.75 3brs s ALA 240 CO 0.84 -0.53 0.50 0.00 0.00 0.00 0.00 175.76 176.58 3brs s MET 241 N -3.71 0.57 -0.12 0.00 0.23 -0.04 -1.95 119.30 114.29 3brs s MET 241 Ca 0.03 0.75 -0.19 0.00 -1.03 0.00 0.00 55.69 55.25 3brs s MET 241 Cb 0.04 0.24 -0.04 0.00 -1.53 0.00 0.00 34.83 33.53 3brs s MET 241 CO -0.10 -0.09 0.52 0.08 -2.03 0.00 0.00 175.02 173.39 3brs s VAL 242 N 0.50 5.16 -0.07 5.16 1.01 -0.25 -0.86 120.40 131.05 3brs s VAL 242 Ca -0.02 1.03 0.05 0.00 0.00 0.00 0.00 61.98 63.03 3brs s VAL 242 Cb -0.04 -3.85 -0.01 0.00 0.00 0.00 0.00 36.38 32.47 3brs s VAL 242 CO -0.02 0.30 -0.21 -0.69 0.00 0.00 0.00 175.10 174.47 3brs s VAL 243 N 0.78 2.38 0.64 2.92 1.01 0.59 0.12 120.40 128.83 3brs s VAL 243 Ca 0.27 -0.94 0.00 0.00 0.00 0.00 0.00 61.98 61.31 3brs s VAL 243 Cb -0.15 -1.90 0.13 0.00 0.00 0.00 0.00 36.38 34.45 3brs s VAL 243 CO 0.11 0.57 0.87 0.00 0.00 0.00 0.00 175.10 176.65 3brs n GLN 244 N 2.97 0.01 -3.07 2.72 6.02 -1.10 -1.19 117.38 123.73 3brs n GLN 244 Ca -0.18 -2.41 -0.26 0.00 -0.01 0.00 0.00 57.00 54.14 3brs n GLN 244 Cb 0.52 -0.57 -0.05 0.00 1.02 0.00 0.00 30.24 31.17 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 -2.60 2.82 0.07 -1.09 5.02 -1.23 -4.43 118.16 116.71 3brs n LYS 245 Ca 0.15 -4.65 0.13 0.00 -2.02 0.00 0.00 58.31 51.92 3brs n LYS 245 Cb 0.52 -2.17 0.61 0.00 -0.02 0.00 0.00 35.03 33.97 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 3.26 0.14 -0.61 1.97 0.13 -1.90 -1.27 132.00 133.72 3brs h PRO 246 Ca 0.14 -0.01 0.02 0.00 -0.87 0.00 0.00 66.00 65.28 3brs h PRO 246 Cb 0.59 -0.03 -0.03 0.00 0.13 0.00 0.00 31.00 31.65 3brs h PRO 246 CO 0.78 0.09 0.39 0.35 -0.23 0.00 0.00 178.00 179.39 3brs h PHE 247 N 0.14 0.74 -0.18 1.56 3.04 -1.88 -2.34 116.94 118.02 3brs h PHE 247 Ca 0.16 0.02 -0.11 0.00 3.98 0.00 0.00 57.97 62.02 3brs h PHE 247 Cb 0.46 -0.25 -0.01 0.00 2.56 0.00 0.00 35.95 38.71 3brs h PHE 247 CO -0.00 0.45 -0.37 -0.91 -2.02 0.00 0.00 178.31 175.45 3brs h ASN 248 N 0.79 0.40 -0.64 0.41 4.21 -1.60 -1.59 115.58 117.55 3brs h ASN 248 Ca 0.23 -0.16 -0.02 0.00 1.21 0.00 0.00 56.30 57.56 3brs h ASN 248 Cb -0.04 -0.11 -0.03 0.00 -1.12 0.00 0.00 38.32 37.02 3brs h ASN 248 CO -0.07 0.74 0.30 0.40 -1.29 0.00 0.00 177.43 177.51 3brs h ILE 249 N 0.32 1.22 0.05 2.81 2.04 -1.08 -1.34 117.51 121.54 3brs h ILE 249 Ca 0.03 -0.63 -0.00 0.00 1.00 0.00 0.00 64.86 65.27 3brs h ILE 249 Cb 0.81 0.45 0.00 0.00 -0.74 0.00 0.00 36.82 37.34 3brs h ILE 249 CO 0.06 0.26 -0.03 1.23 0.00 0.00 0.00 178.15 179.68 3brs h GLY 250 N 0.88 -0.07 0.86 5.37 0.00 -1.29 -1.22 103.07 107.60 3brs h GLY 250 Ca 0.22 0.03 -0.03 0.00 0.00 0.00 0.00 47.33 47.54 3brs h GLY 250 CO -0.03 -0.03 0.03 -1.82 0.00 0.00 0.00 176.54 174.70 3brs h TYR 251 N -0.36 0.46 -0.24 5.60 5.03 -1.26 -2.78 116.97 123.41 3brs h TYR 251 Ca -0.01 -0.07 -0.11 0.00 2.58 0.00 0.00 58.73 61.12 3brs h TYR 251 Cb 0.32 -0.12 -0.01 0.00 1.55 0.00 0.00 36.73 38.47 3brs h TYR 251 CO 0.02 0.55 -0.32 -0.07 -1.32 0.00 0.00 178.16 177.02 3brs h LEU 252 N 0.23 0.52 -0.46 2.82 3.38 -1.30 -1.39 115.31 119.12 3brs h LEU 252 Ca 0.08 -0.20 -0.01 0.00 0.09 0.00 0.00 57.88 57.84 3brs h LEU 252 Cb 0.35 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.93 3brs h LEU 252 CO 0.01 0.82 0.26 1.23 0.09 0.00 0.00 178.44 180.84 3brs h GLY 253 N 1.05 0.68 0.58 0.83 0.00 -1.14 -1.84 103.07 103.23 3brs h GLY 253 Ca 0.05 -0.30 -0.03 0.00 0.00 0.00 0.00 47.33 47.05 3brs h GLY 253 CO 0.06 0.29 -0.28 -2.08 0.00 0.00 0.00 176.54 174.53 3brs h VAL 254 N 0.60 0.00 -0.85 4.60 2.07 -1.32 -1.88 116.25 119.47 3brs h VAL 254 Ca 0.16 -0.05 0.09 0.00 0.82 0.00 0.00 66.70 67.72 3brs h VAL 254 Cb 0.04 0.00 -0.11 0.00 -1.52 0.00 0.00 31.29 29.69 3brs h VAL 254 CO -0.03 0.00 -0.45 1.21 0.02 0.00 0.00 177.57 178.32 3brs n GLU 255 N -4.24 -0.32 0.24 1.57 2.13 -0.54 -1.28 120.64 118.20 3brs n GLU 255 Ca -0.10 1.30 0.14 0.00 0.66 0.00 0.00 57.16 59.16 3brs n GLU 255 Cb 0.31 -1.91 0.36 0.00 0.27 0.00 0.00 31.44 30.46 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 -0.31 5.31 1.79 -1.42 -1.42 116.57 120.52 3brs h LYS 256 Ca 0.18 0.00 0.09 0.00 -2.18 0.00 0.00 60.65 58.74 3brs h LYS 256 Cb 0.40 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.04 3brs h LYS 256 CO -0.82 0.01 0.24 0.00 -1.08 0.00 0.00 179.45 177.81 3brs h ALA 257 N 1.99 2.21 -0.02 3.86 0.00 -0.31 -2.93 119.26 124.05 3brs h ALA 257 Ca -0.00 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.83 3brs h ALA 257 Cb 0.83 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.65 3brs h ALA 257 CO 0.00 -0.40 -0.26 -0.07 0.00 0.00 0.00 179.25 178.52 3brs h LEU 258 N 0.00 0.26 -0.73 0.00 3.38 -0.97 -2.69 115.31 114.56 3brs h LEU 258 Ca 0.15 -0.73 0.12 0.00 0.09 0.00 0.00 57.88 57.50 3brs h LEU 258 Cb 0.62 -0.08 -0.13 0.00 0.09 0.00 0.00 40.66 41.17 3brs h LEU 258 CO -0.00 0.95 -0.36 0.11 0.09 0.00 0.00 178.44 179.23 3brs h LYS 259 N -0.42 -0.11 -0.45 1.13 1.57 -1.54 -0.17 116.57 116.59 3brs h LYS 259 Ca -0.03 0.01 0.08 0.00 -1.87 0.00 0.00 60.65 58.84 3brs h LYS 259 Cb 0.98 0.02 -0.07 0.00 0.08 0.00 0.00 32.23 33.25 3brs h LYS 259 CO 0.05 -0.07 0.05 -0.07 -0.57 0.00 0.00 179.45 178.84 3brs h LEU 260 N -0.11 -0.07 -0.03 2.94 3.38 -1.53 -0.16 115.31 119.72 3brs h LEU 260 Ca 0.27 0.09 -0.00 0.00 0.09 0.00 0.00 57.88 58.32 3brs h LEU 260 Cb 0.57 0.14 -0.00 0.00 0.09 0.00 0.00 40.66 41.45 3brs h LEU 260 CO -0.78 -0.00 0.02 -0.07 0.09 0.00 0.00 178.44 177.69 3brs h LEU 261 N 0.18 0.04 -1.02 1.67 4.07 -0.88 -1.40 115.31 117.96 3brs h LEU 261 Ca 0.22 -0.10 0.00 0.00 0.08 0.00 0.00 57.88 58.08 3brs h LEU 261 Cb 0.30 -0.01 0.00 0.00 1.08 0.00 0.00 40.66 42.03 3brs h LEU 261 CO -0.32 0.13 0.00 0.29 -1.08 0.00 0.00 178.44 177.46 3brs n LYS 262 N -5.02 0.86 -1.48 1.13 5.02 -0.20 -4.87 118.16 113.62 3brs n LYS 262 Ca -0.07 0.00 -0.16 0.00 -2.02 0.00 0.00 58.31 56.06 3brs n LYS 262 Cb 0.08 -1.42 -0.07 0.00 -0.02 0.00 0.00 35.03 33.60 3brs n LYS 262 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 3brs n LYS 263 N 0.08 -1.21 -3.03 1.97 4.76 -0.19 -4.95 118.16 115.58 3brs n LYS 263 Ca 0.00 1.07 -0.26 0.00 -2.87 0.00 0.00 58.31 56.26 3brs n LYS 263 Cb 0.22 -5.30 -0.01 0.00 -1.84 0.00 0.00 35.03 28.10 3brs n LYS 263 CO 0.00 0.00 0.00 -1.21 -1.37 0.00 0.00 177.40 174.82 3brs s GLU 264 N -3.37 3.52 0.21 1.97 2.02 -0.49 -5.00 118.70 117.56 3brs s GLU 264 Ca 0.00 -0.06 -0.32 0.00 0.02 0.00 0.00 54.97 54.61 3brs s GLU 264 Cb 0.00 -2.53 -0.12 0.00 0.10 0.00 0.00 34.13 31.59 3brs s GLU 264 CO 0.00 -0.01 1.70 -0.47 0.02 0.00 0.00 175.26 176.50 3brs s TYR 265 N -2.50 2.91 -0.04 1.61 5.04 -1.26 -4.36 117.35 118.76 3brs s TYR 265 Ca 0.44 0.40 -0.02 0.00 -2.44 0.00 0.00 57.07 55.44 3brs s TYR 265 Cb -0.10 -4.12 0.02 0.00 0.35 0.00 0.00 41.96 38.11 3brs s TYR 265 CO 0.40 -4.20 0.09 0.54 -1.34 0.00 0.00 175.55 171.04 3brs s VAL 266 N 1.09 -0.02 0.52 3.14 0.11 -1.26 -4.96 120.40 119.02 3brs s VAL 266 Ca 0.74 0.07 -0.22 0.00 -2.93 0.00 0.00 61.98 59.64 3brs s VAL 266 Cb -0.49 -0.14 -0.06 0.00 -1.53 0.00 0.00 36.38 34.16 3brs s VAL 266 CO 0.33 0.03 1.22 -2.65 -3.33 0.00 0.00 175.10 170.70 3brs n PRO 267 N 3.45 1.53 0.00 1.54 -0.02 -1.26 -4.87 135.00 135.37 3brs n PRO 267 Ca -0.18 0.56 0.12 0.00 -2.02 0.00 0.00 63.50 61.98 3brs n PRO 267 Cb 0.56 -2.40 0.52 0.00 -0.02 0.00 0.00 33.50 32.17 3brs n PRO 267 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 3brs n LYS 268 N -0.70 0.05 -3.76 -0.52 3.00 -1.26 -4.66 118.16 110.30 3brs n LYS 268 Ca 0.10 0.08 -0.13 0.00 -0.00 0.00 0.00 58.31 58.37 3brs n LYS 268 Cb 0.44 -1.50 -0.14 0.00 0.00 0.00 0.00 35.03 33.83 3brs n LYS 268 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.40 176.75 3brs s GLN 269 N -2.94 0.13 0.05 1.64 -0.21 -1.26 -1.18 119.66 115.89 3brs s GLN 269 Ca 0.13 0.36 0.06 0.00 0.02 0.00 0.00 55.36 55.93 3brs s GLN 269 Cb 0.16 -0.11 -0.02 0.00 1.00 0.00 0.00 33.01 34.04 3brs s GLN 269 CO 0.43 -0.13 -0.18 -0.51 -2.12 0.00 0.00 175.29 172.78 3brs s LEU 270 N 0.93 2.19 -0.22 2.90 1.43 0.92 -4.95 118.68 121.87 3brs s LEU 270 Ca -0.07 -0.52 -0.03 0.00 -1.03 0.00 0.00 54.13 52.48 3brs s LEU 270 Cb -0.09 -0.78 0.00 0.00 0.03 0.00 0.00 46.19 45.35 3brs s LEU 270 CO -0.05 0.08 -0.06 -0.62 0.23 0.00 0.00 176.35 175.93 3brs s ASP 271 N -1.28 4.20 0.38 2.29 -1.08 -1.26 -1.96 116.67 117.96 3brs s ASP 271 Ca 0.04 -0.51 0.23 0.00 -0.52 0.00 0.00 52.55 51.79 3brs s ASP 271 Cb -0.09 -1.70 0.29 0.00 -1.46 0.00 0.00 42.92 39.96 3brs s ASP 271 CO 0.02 -0.04 1.49 -1.28 0.52 0.00 0.00 175.17 175.88 3brs h SER 272 N 8.08 0.00 -4.49 -0.34 0.87 -1.23 -3.47 113.55 112.97 3brs h SER 272 Ca -0.40 -0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.15 3brs h SER 272 Cb 1.15 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.11 3brs h SER 272 CO 0.60 0.00 0.00 0.61 -0.53 0.00 0.00 176.83 177.52 3brs n GLY 273 N 1.13 -0.29 3.50 5.77 0.00 -1.26 -4.67 105.19 109.37 3brs n GLY 273 Ca 0.03 -1.61 -0.09 0.00 0.00 0.00 0.00 46.02 44.35 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 -3.36 1.04 -0.25 0.00 0.00 -0.34 -4.94 121.76 113.91 3brs s ALA 275 Ca 0.04 -0.71 -0.11 0.00 0.00 0.00 0.00 51.96 51.18 3brs s ALA 275 Cb -0.01 -0.18 -0.05 0.00 0.00 0.00 0.00 23.12 22.88 3brs s ALA 275 CO -0.09 0.20 0.19 -1.17 0.00 0.00 0.00 175.76 174.89 3brs s LEU 276 N -0.91 4.09 0.01 0.00 2.96 -1.26 -0.30 118.68 123.26 3brs s LEU 276 Ca 0.01 0.10 0.07 0.00 -0.22 0.00 0.00 54.13 54.10 3brs s LEU 276 Cb -0.07 -2.14 -0.03 0.00 0.50 0.00 0.00 46.19 44.45 3brs s LEU 276 CO 0.01 0.01 -0.22 0.27 -1.32 0.00 0.00 176.35 175.10 3brs s ILE 277 N 1.32 2.43 0.01 6.68 -4.36 -0.04 -5.00 121.20 122.24 3brs s ILE 277 Ca 0.08 -1.15 0.04 0.00 -0.26 0.00 0.00 60.65 59.36 3brs s ILE 277 Cb -0.14 -1.94 -0.01 0.00 1.25 0.00 0.00 42.46 41.61 3brs s ILE 277 CO 0.07 0.46 -0.12 -0.89 0.24 0.00 0.00 174.94 174.69 3brs s THR 278 N -0.77 0.96 -0.18 8.37 2.01 -1.26 -0.86 115.64 123.92 3brs s THR 278 Ca 0.12 -0.73 -0.06 0.00 0.31 0.00 0.00 61.69 61.33 3brs s THR 278 Cb -0.10 -0.84 -0.03 0.00 0.01 0.00 0.00 72.50 71.53 3brs s THR 278 CO 0.02 0.11 0.02 -1.59 -0.69 0.00 0.00 174.62 172.49 3brs s LYS 279 N -0.71 3.83 0.00 4.92 0.00 -0.06 -5.00 119.74 122.72 3brs s LYS 279 Ca 0.02 -0.43 0.06 0.00 0.00 0.00 0.00 55.97 55.63 3brs s LYS 279 Cb -0.06 -3.10 0.39 0.00 0.00 0.00 0.00 37.83 35.05 3brs s LYS 279 CO 0.00 0.22 0.85 -3.47 0.00 0.00 0.00 175.35 172.96