#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cbx s PRO 9 N 0.00 2.83 -0.04 2.89 0.04 -1.26 -4.87 135.00 134.59 2cbx s PRO 9 Ca 0.00 1.68 0.02 0.00 0.04 0.00 0.00 61.00 62.75 2cbx s PRO 9 Cb 0.00 -1.93 0.01 0.00 0.04 0.00 0.00 34.50 32.62 2cbx s PRO 9 CO 0.00 -1.28 -0.10 0.42 0.04 0.00 0.00 177.00 176.08 2cbx s ILE 10 N -1.86 0.90 -0.18 0.56 1.01 -1.26 -0.63 121.20 119.74 2cbx s ILE 10 Ca 0.74 -0.38 -0.01 0.00 0.00 0.00 0.00 60.65 60.99 2cbx s ILE 10 Cb -0.27 -0.83 -0.00 0.00 0.01 0.00 0.00 42.46 41.37 2cbx s ILE 10 CO 0.36 0.29 -0.12 -0.63 0.00 0.00 0.00 174.94 174.85 2cbx s ILE 11 N 0.47 2.89 -0.17 2.92 1.01 -0.37 -1.08 121.20 126.88 2cbx s ILE 11 Ca -0.09 -0.68 -0.12 0.00 0.00 0.00 0.00 60.65 59.77 2cbx s ILE 11 Cb -0.12 -2.26 -0.05 0.00 0.01 0.00 0.00 42.46 40.04 2cbx s ILE 11 CO 0.02 0.49 0.23 0.00 0.00 0.00 0.00 174.94 175.67 2cbx s ALA 12 N 1.07 3.65 -0.21 9.38 0.00 0.05 -0.09 121.76 135.62 2cbx s ALA 12 Ca -0.00 -0.54 0.01 0.00 0.00 0.00 0.00 51.96 51.43 2cbx s ALA 12 Cb -0.15 -2.29 0.04 0.00 0.00 0.00 0.00 23.12 20.73 2cbx s ALA 12 CO -0.03 0.17 -0.13 0.12 0.00 0.00 0.00 175.76 175.89 2cbx s PHE 13 N 0.27 2.71 -0.16 0.00 5.36 0.14 -0.49 117.98 125.82 2cbx s PHE 13 Ca 0.14 -1.78 0.01 0.00 -0.96 0.00 0.00 56.93 54.34 2cbx s PHE 13 Cb -0.12 -1.78 0.02 0.00 -0.34 0.00 0.00 43.02 40.79 2cbx s PHE 13 CO 0.02 -0.79 -0.19 1.41 -1.46 0.00 0.00 175.22 174.21 2cbx s MET 14 N 1.30 2.75 0.25 10.12 -2.45 -0.24 -0.44 119.30 130.59 2cbx s MET 14 Ca -0.02 -0.74 0.00 0.00 -1.25 0.00 0.00 55.69 53.68 2cbx s MET 14 Cb -0.16 -2.35 -0.03 0.00 1.25 0.00 0.00 34.83 33.53 2cbx s MET 14 CO -0.09 -0.15 0.23 -1.54 1.05 0.00 0.00 175.02 174.52 2cbx s SER 15 N 1.19 0.61 -0.23 1.11 1.04 -0.86 -0.17 113.70 116.39 2cbx s SER 15 Ca 0.01 -1.46 0.14 0.00 0.48 0.00 0.00 55.95 55.12 2cbx s SER 15 Cb -0.14 0.47 0.80 0.00 0.10 0.00 0.00 66.02 67.25 2cbx s SER 15 CO -0.09 -0.96 1.73 -0.90 0.98 0.00 0.00 173.24 174.00 2cbx n ASP 16 N -0.72 5.60 0.05 7.02 5.75 -0.92 -3.87 116.55 129.46 2cbx n ASP 16 Ca 0.03 -2.94 0.11 0.00 -0.01 0.00 0.00 54.79 51.98 2cbx n ASP 16 Cb 0.64 -0.67 0.45 0.00 -1.03 0.00 0.00 41.12 40.50 2cbx n ASP 16 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 2cbx n LEU 17 N 0.53 0.28 -0.17 -2.12 4.77 -1.22 -4.79 117.00 114.28 2cbx n LEU 17 Ca 0.27 0.55 0.02 0.00 -0.03 0.00 0.00 56.01 56.83 2cbx n LEU 17 Cb 1.18 -0.49 -0.01 0.00 -2.33 0.00 0.00 43.42 41.77 2cbx n LEU 17 CO 0.31 -0.25 -0.04 0.61 -1.33 0.00 0.00 177.39 176.70 2cbx n GLY 18 N 0.59 -1.54 0.40 -0.72 0.00 0.14 -4.70 105.19 99.36 2cbx n GLY 18 Ca 0.04 -1.48 0.07 0.00 0.00 0.00 0.00 46.02 44.66 2cbx n GLY 18 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2cbx n THR 19 N -1.76 1.81 0.48 2.61 -2.24 -1.26 -4.72 114.28 109.20 2cbx n THR 19 Ca -0.00 -2.48 0.05 0.00 -2.27 0.00 0.00 64.05 59.35 2cbx n THR 19 Cb 0.08 -0.13 -0.05 0.00 -2.10 0.00 0.00 70.33 68.13 2cbx n THR 19 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2cbx n THR 20 N -1.11 0.00 -3.83 4.28 -2.24 -1.26 -5.03 114.28 105.09 2cbx n THR 20 Ca 0.16 -0.28 0.00 0.00 -2.27 0.00 0.00 64.05 61.66 2cbx n THR 20 Cb 0.69 1.02 0.00 0.00 -2.10 0.00 0.00 70.33 69.94 2cbx n THR 20 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 2cbx n ASP 21 N -1.08 0.00 -0.25 3.42 5.75 -1.26 -5.05 116.55 118.08 2cbx n ASP 21 Ca 0.02 -0.93 0.02 0.00 -0.01 0.00 0.00 54.79 53.89 2cbx n ASP 21 Cb 0.17 0.00 0.05 0.00 -1.03 0.00 0.00 41.12 40.31 2cbx n ASP 21 CO 0.00 0.00 0.00 -0.90 -0.11 0.00 0.00 177.20 176.19 2cbx n ASP 22 N -2.60 0.71 0.16 -1.12 5.75 -1.26 -4.47 116.55 113.72 2cbx n ASP 22 Ca 0.00 -2.01 -0.14 0.00 -0.01 0.00 0.00 54.79 52.63 2cbx n ASP 22 Cb 0.00 -0.11 -0.07 0.00 -1.03 0.00 0.00 41.12 39.91 2cbx n ASP 22 CO 0.00 0.00 0.00 0.28 -0.11 0.00 0.00 177.20 177.37 2cbx h SER 23 N 0.67 -0.76 -0.82 -1.12 0.02 -1.92 -0.02 113.55 109.59 2cbx h SER 23 Ca 0.00 0.08 0.01 0.00 -0.84 0.00 0.00 61.79 61.04 2cbx h SER 23 Cb 0.20 0.27 -0.04 0.00 0.14 0.00 0.00 62.40 62.97 2cbx h SER 23 CO 0.01 -0.39 0.54 0.58 -1.14 0.00 0.00 176.83 176.43 2cbx h VAL 24 N -0.56 1.20 -0.46 2.27 2.07 -1.84 -2.63 116.25 116.30 2cbx h VAL 24 Ca 0.00 -0.38 -0.08 0.00 0.82 0.00 0.00 66.70 67.06 2cbx h VAL 24 Cb 0.53 0.01 -0.02 0.00 -1.52 0.00 0.00 31.29 30.29 2cbx h VAL 24 CO -0.09 0.20 -0.05 0.00 0.02 0.00 0.00 177.57 177.65 2cbx h ALA 25 N 1.49 1.05 -0.67 1.67 0.00 -1.69 0.05 119.26 121.16 2cbx h ALA 25 Ca 0.30 -0.29 0.01 0.00 0.00 0.00 0.00 54.91 54.93 2cbx h ALA 25 Cb -0.11 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.47 2cbx h ALA 25 CO -0.07 0.59 0.44 1.96 0.00 0.00 0.00 179.25 182.17 2cbx h GLN 26 N 0.73 0.89 -0.01 0.00 4.20 -0.67 0.12 115.11 120.37 2cbx h GLN 26 Ca 0.13 -0.06 -0.00 0.00 0.06 0.00 0.00 58.65 58.79 2cbx h GLN 26 Cb 0.52 -0.20 -0.00 0.00 0.30 0.00 0.00 27.48 28.10 2cbx h GLN 26 CO 0.03 0.59 0.00 0.00 -0.67 0.00 0.00 178.83 178.79 2cbx h LYS 28 N -0.08 0.94 -0.74 0.00 1.57 -0.74 -0.28 116.57 117.24 2cbx h LYS 28 Ca 0.00 -0.06 0.04 0.00 -1.87 0.00 0.00 60.65 58.76 2cbx h LYS 28 Cb 0.09 -0.21 -0.05 0.00 0.08 0.00 0.00 32.23 32.14 2cbx h LYS 28 CO -0.00 0.63 0.46 0.78 -0.57 0.00 0.00 179.45 180.75 2cbx h GLY 29 N 0.97 1.08 1.55 3.86 0.00 -0.71 0.23 103.07 110.05 2cbx h GLY 29 Ca 0.26 -0.35 -0.12 0.00 0.00 0.00 0.00 47.33 47.12 2cbx h GLY 29 CO -0.06 0.28 -0.39 1.41 0.00 0.00 0.00 176.54 177.78 2cbx h LEU 30 N 0.89 0.52 -0.44 3.11 3.38 -1.20 0.05 115.31 121.63 2cbx h LEU 30 Ca 0.31 -0.23 -0.04 0.00 0.09 0.00 0.00 57.88 58.01 2cbx h LEU 30 Cb 0.05 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.64 2cbx h LEU 30 CO -0.13 0.86 0.12 0.24 0.09 0.00 0.00 178.44 179.62 2cbx h MET 31 N 0.41 0.70 0.00 1.13 2.86 0.04 -0.76 114.93 119.32 2cbx h MET 31 Ca 0.04 -0.16 -0.10 0.00 -2.06 0.00 0.00 59.70 57.41 2cbx h MET 31 Cb 0.87 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 32.42 2cbx h MET 31 CO 0.07 0.70 -0.48 1.88 1.06 0.00 0.00 176.91 180.14 2cbx h TYR 32 N 0.58 0.00 -0.08 -0.22 0.05 -0.51 -1.07 116.97 115.72 2cbx h TYR 32 Ca 0.14 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.91 2cbx h TYR 32 Cb 0.30 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.04 2cbx h TYR 32 CO 0.02 0.48 0.03 0.77 -1.05 0.00 0.00 178.16 178.40 2cbx h SER 33 N 0.00 0.12 -0.00 3.88 0.02 -0.51 -3.09 113.55 113.96 2cbx h SER 33 Ca -0.00 -0.20 -0.24 0.00 -0.84 0.00 0.00 61.79 60.50 2cbx h SER 33 Cb 0.87 -0.03 0.01 0.00 0.14 0.00 0.00 62.40 63.39 2cbx h SER 33 CO 0.06 0.29 -0.90 0.40 -1.14 0.00 0.00 176.83 175.54 2cbx h ILE 34 N -0.06 1.30 -2.95 3.27 2.04 -1.10 -3.39 117.51 116.62 2cbx h ILE 34 Ca 0.03 -2.15 -0.61 0.00 1.00 0.00 0.00 64.86 63.13 2cbx h ILE 34 Cb 0.21 2.20 -0.40 0.00 -0.74 0.00 0.00 36.82 38.09 2cbx h ILE 34 CO -0.00 0.67 -0.72 0.00 0.00 0.00 0.00 178.15 178.10 2cbx h PRO 36 N 6.12 0.00 -0.12 0.00 0.11 -1.75 -1.05 132.00 135.32 2cbx h PRO 36 Ca 0.08 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.19 2cbx h PRO 36 Cb 0.87 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.98 2cbx h PRO 36 CO 0.55 0.00 0.00 -0.25 -0.21 0.00 0.00 178.00 178.09 2cbx n ASP 37 N -4.22 1.62 -4.78 -2.05 8.00 -1.26 -4.97 116.55 108.88 2cbx n ASP 37 Ca 0.02 -1.64 -0.33 0.00 0.71 0.00 0.00 54.79 53.55 2cbx n ASP 37 Cb 0.32 -0.07 0.03 0.00 -0.02 0.00 0.00 41.12 41.38 2cbx n ASP 37 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2cbx s VAL 38 N -1.86 3.41 -0.19 2.53 0.11 -0.40 -1.72 120.40 122.27 2cbx s VAL 38 Ca 0.34 0.70 -0.02 0.00 -2.93 0.00 0.00 61.98 60.08 2cbx s VAL 38 Cb 0.19 -3.23 -0.01 0.00 -1.53 0.00 0.00 36.38 31.80 2cbx s VAL 38 CO 0.29 -0.36 -0.09 -0.89 -3.33 0.00 0.00 175.10 170.72 2cbx s THR 39 N -2.25 3.10 -0.29 5.04 2.01 0.20 -4.88 115.64 118.57 2cbx s THR 39 Ca 0.67 -0.60 -0.11 0.00 0.31 0.00 0.00 61.69 61.96 2cbx s THR 39 Cb -0.20 -2.37 -0.03 0.00 0.01 0.00 0.00 72.50 69.91 2cbx s THR 39 CO 0.37 0.47 0.17 -0.69 -0.69 0.00 0.00 174.62 174.25 2cbx s VAL 40 N 1.14 5.05 -0.27 3.82 1.01 -1.26 -1.24 120.40 128.65 2cbx s VAL 40 Ca 0.01 -0.03 -0.07 0.00 0.00 0.00 0.00 61.98 61.88 2cbx s VAL 40 Cb -0.14 -3.45 -0.02 0.00 0.00 0.00 0.00 36.38 32.77 2cbx s VAL 40 CO -0.02 0.19 0.08 -0.69 0.00 0.00 0.00 175.10 174.66 2cbx s VAL 41 N 1.71 4.24 0.11 2.92 1.01 0.88 -4.98 120.40 126.29 2cbx s VAL 41 Ca 0.06 -0.35 -0.31 0.00 0.00 0.00 0.00 61.98 61.39 2cbx s VAL 41 Cb -0.16 -3.06 -0.08 0.00 0.00 0.00 0.00 36.38 33.08 2cbx s VAL 41 CO 0.09 0.24 1.39 -1.81 0.00 0.00 0.00 175.10 175.00 2cbx s ASP 42 N 1.58 6.83 0.00 3.32 1.01 -1.26 0.28 116.67 128.43 2cbx s ASP 42 Ca 0.05 2.31 0.00 0.00 0.71 0.00 0.00 52.55 55.63 2cbx s ASP 42 Cb -0.16 -2.59 0.00 0.00 1.01 0.00 0.00 42.92 41.19 2cbx s ASP 42 CO 0.03 -0.65 0.00 0.52 0.21 0.00 0.00 175.17 175.28 2cbx n VAL 43 N 3.97 0.00 -3.49 -1.27 0.31 0.41 -4.80 118.33 113.46 2cbx n VAL 43 Ca 0.11 0.12 -0.11 0.00 -0.01 0.00 0.00 64.34 64.46 2cbx n VAL 43 Cb 0.42 -0.45 -0.02 0.00 -0.91 0.00 0.00 33.84 32.89 2cbx n VAL 43 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2cbx n HIS 45 N -0.37 0.00 -0.38 0.00 8.25 -1.25 -2.04 115.22 119.43 2cbx n HIS 45 Ca -0.14 -0.27 0.08 0.00 -0.26 0.00 0.00 57.72 57.13 2cbx n HIS 45 Cb 0.64 -0.04 0.23 0.00 1.12 0.00 0.00 29.99 31.94 2cbx n HIS 45 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 2cbx n SER 46 N -0.30 3.51 -4.71 0.41 3.41 -1.25 0.25 113.62 114.93 2cbx n SER 46 Ca 0.01 -2.19 -0.35 0.00 -0.26 0.00 0.00 58.87 56.08 2cbx n SER 46 Cb 0.43 -0.37 0.10 0.00 -0.26 0.00 0.00 64.21 64.11 2cbx n SER 46 CO 0.00 0.00 0.00 1.15 -0.16 0.00 0.00 175.04 176.03 2cbx n MET 47 N 0.70 0.68 -1.67 4.33 0.00 -1.26 -4.86 117.12 115.04 2cbx n MET 47 Ca 0.17 0.30 -0.44 0.00 0.00 0.00 0.00 57.70 57.73 2cbx n MET 47 Cb 0.59 -2.48 -0.04 0.00 0.00 0.00 0.00 33.22 31.29 2cbx n MET 47 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 175.97 178.38 2cbx n THR 48 N -2.54 0.63 -1.64 3.17 -1.04 -1.26 -4.77 114.28 106.84 2cbx n THR 48 Ca 0.15 -0.11 -0.46 0.00 -2.04 0.00 0.00 64.05 61.58 2cbx n THR 48 Cb 0.49 -2.11 -0.03 0.00 -1.82 0.00 0.00 70.33 66.86 2cbx n THR 48 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 2cbx n PRO 49 N 6.86 1.72 -0.92 -2.82 -0.02 -1.26 -2.00 135.00 136.57 2cbx n PRO 49 Ca 0.21 0.61 0.00 0.00 -2.02 0.00 0.00 63.50 62.30 2cbx n PRO 49 Cb 0.36 -2.20 0.00 0.00 -0.02 0.00 0.00 33.50 31.64 2cbx n PRO 49 CO 0.00 0.00 0.00 0.91 1.98 0.00 0.00 175.50 178.39 2cbx n TRP 50 N 1.64 0.00 -2.99 6.00 8.01 -1.26 -4.93 117.44 123.91 2cbx n TRP 50 Ca 0.12 0.00 -0.44 0.00 -1.31 0.00 0.00 57.50 55.87 2cbx n TRP 50 Cb 0.29 -0.39 -0.02 0.00 -2.01 0.00 0.00 31.31 29.19 2cbx n TRP 50 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.69 177.02 2cbx s ASP 51 N -2.54 6.73 0.30 -0.99 -1.08 -0.84 -4.84 116.67 113.40 2cbx s ASP 51 Ca 0.00 -2.30 0.02 0.00 -0.52 0.00 0.00 52.55 49.74 2cbx s ASP 51 Cb 0.00 -2.37 0.47 0.00 -1.46 0.00 0.00 42.92 39.56 2cbx s ASP 51 CO 0.00 -0.94 1.81 -0.37 0.52 0.00 0.00 175.17 176.19 2cbx h VAL 52 N 5.48 1.22 -0.54 1.11 -1.51 -1.92 -1.62 116.25 118.48 2cbx h VAL 52 Ca 0.18 -0.93 -0.07 0.00 -1.23 0.00 0.00 66.70 64.64 2cbx h VAL 52 Cb 1.00 0.96 -0.02 0.00 -2.13 0.00 0.00 31.29 31.10 2cbx h VAL 52 CO 1.08 0.32 0.05 -0.33 -1.23 0.00 0.00 177.57 177.46 2cbx h GLU 53 N 0.59 0.88 -0.17 5.19 3.07 -1.90 0.45 114.58 122.69 2cbx h GLU 53 Ca 0.12 -0.22 -0.12 0.00 -0.50 0.00 0.00 59.36 58.63 2cbx h GLU 53 Cb 0.42 -0.11 0.00 0.00 -0.84 0.00 0.00 28.75 28.22 2cbx h GLU 53 CO 0.02 0.84 -0.38 1.49 -1.40 0.00 0.00 179.01 179.58 2cbx h GLU 54 N 0.82 0.56 -0.95 2.33 4.81 -1.80 -2.93 114.58 117.42 2cbx h GLU 54 Ca 0.17 -0.37 0.05 0.00 -0.13 0.00 0.00 59.36 59.07 2cbx h GLU 54 Cb 0.42 0.05 -0.06 0.00 0.63 0.00 0.00 28.75 29.79 2cbx h GLU 54 CO 0.01 0.99 0.61 0.78 -0.73 0.00 0.00 179.01 180.68 2cbx h GLY 55 N 0.21 1.42 0.46 1.92 0.00 -1.04 -2.35 103.07 103.69 2cbx h GLY 55 Ca 0.00 -0.46 0.11 0.00 0.00 0.00 0.00 47.33 46.98 2cbx h GLY 55 CO 0.08 0.36 0.50 0.00 0.00 0.00 0.00 176.54 177.48 2cbx h ALA 56 N 1.41 1.27 -0.54 3.60 0.00 -0.83 -1.45 119.26 122.73 2cbx h ALA 56 Ca 0.40 0.04 0.04 0.00 0.00 0.00 0.00 54.91 55.39 2cbx h ALA 56 Cb 0.09 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 2cbx h ALA 56 CO -0.15 0.10 0.36 0.00 0.00 0.00 0.00 179.25 179.55 2cbx h ARG 57 N 0.81 0.56 -0.00 0.00 3.08 -1.24 -1.34 114.38 116.25 2cbx h ARG 57 Ca 0.43 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.45 2cbx h ARG 57 Cb 0.44 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 30.36 2cbx h ARG 57 CO -0.27 0.37 -0.01 0.66 -1.07 0.00 0.00 179.97 179.64 2cbx n TYR 58 N -4.47 0.00 0.00 3.04 4.01 -0.55 -4.11 117.16 115.07 2cbx n TYR 58 Ca 0.07 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.81 2cbx n TYR 58 Cb 0.17 -0.49 0.00 0.00 -0.31 0.00 0.00 39.34 38.72 2cbx n TYR 58 CO 0.00 0.00 0.00 0.44 -0.46 0.00 0.00 176.86 176.84 2cbx n ILE 59 N -1.49 0.00 -0.04 -0.72 -5.35 -0.92 -4.80 119.36 106.04 2cbx n ILE 59 Ca 0.07 -0.06 -0.02 0.00 -0.27 0.00 0.00 62.75 62.47 2cbx n ILE 59 Cb 0.34 0.47 0.23 0.00 -1.74 0.00 0.00 39.64 38.93 2cbx n ILE 59 CO 0.00 0.00 0.00 1.62 -1.76 0.00 0.00 176.55 176.41 2cbx h VAL 60 N 0.00 1.23 -0.29 7.28 3.04 -1.41 -3.05 116.25 123.04 2cbx h VAL 60 Ca 0.00 -0.95 0.00 0.00 -1.01 0.00 0.00 66.70 64.74 2cbx h VAL 60 Cb 0.00 0.99 0.00 0.00 -2.01 0.00 0.00 31.29 30.27 2cbx h VAL 60 CO 0.00 0.32 0.00 0.47 -1.01 0.00 0.00 177.57 177.35 2cbx n ASP 61 N -4.23 2.81 -0.06 3.17 8.00 -1.26 -4.53 116.55 120.45 2cbx n ASP 61 Ca 0.02 -1.90 -0.16 0.00 0.71 0.00 0.00 54.79 53.46 2cbx n ASP 61 Cb 0.29 -0.19 -0.06 0.00 -0.02 0.00 0.00 41.12 41.15 2cbx n ASP 61 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 2cbx h LEU 62 N 3.70 0.96 -0.76 0.64 3.38 -1.84 -3.38 115.31 118.00 2cbx h LEU 62 Ca 0.00 -0.57 0.14 0.00 0.09 0.00 0.00 57.88 57.54 2cbx h LEU 62 Cb 0.81 -0.28 -0.09 0.00 0.09 0.00 0.00 40.66 41.19 2cbx h LEU 62 CO 0.00 1.36 0.32 -0.65 0.09 0.00 0.00 178.44 179.56 2cbx h PRO 63 N 0.60 0.45 0.00 1.13 0.11 -1.81 -1.65 132.00 130.83 2cbx h PRO 63 Ca -0.01 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.07 2cbx h PRO 63 Cb 1.26 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.27 2cbx h PRO 63 CO 0.14 0.30 0.00 0.07 -0.21 0.00 0.00 178.00 178.30 2cbx h ARG 64 N 0.46 0.00 0.00 1.05 0.11 -1.73 -1.47 114.38 112.80 2cbx h ARG 64 Ca 0.42 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.50 2cbx h ARG 64 Cb 0.63 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.71 2cbx h ARG 64 CO -0.40 0.00 0.00 0.74 0.10 0.00 0.00 179.97 180.41 2cbx h PHE 65 N 0.00 0.00 -3.29 4.08 0.04 -1.54 -3.41 116.94 112.83 2cbx h PHE 65 Ca 0.00 0.00 -0.65 0.00 2.80 0.00 0.00 57.97 60.12 2cbx h PHE 65 Cb 0.43 0.00 -0.11 0.00 2.20 0.00 0.00 35.95 38.46 2cbx h PHE 65 CO 0.00 0.00 -0.63 -0.06 -0.60 0.00 0.00 178.31 177.02 2cbx s PHE 66 N -3.20 3.09 0.52 -0.55 0.08 -0.55 -5.07 117.98 112.29 2cbx s PHE 66 Ca 0.08 0.05 -0.22 0.00 0.12 0.00 0.00 56.93 56.95 2cbx s PHE 66 Cb 0.07 -1.61 -0.07 0.00 -0.57 0.00 0.00 43.02 40.84 2cbx s PHE 66 CO 0.64 0.49 1.21 -2.30 -0.10 0.00 0.00 175.22 175.16 2cbx n PRO 67 N 0.79 1.52 -1.68 0.24 -0.02 -1.26 -4.91 135.00 129.67 2cbx n PRO 67 Ca -0.11 0.56 -0.43 0.00 -2.02 0.00 0.00 63.50 61.50 2cbx n PRO 67 Cb 0.52 -2.38 -0.00 0.00 -0.02 0.00 0.00 33.50 31.62 2cbx n PRO 67 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2cbx n GLU 68 N -0.64 1.98 0.00 -0.52 1.02 -1.26 -2.14 120.64 119.08 2cbx n GLU 68 Ca 0.10 0.70 0.00 0.00 -0.02 0.00 0.00 57.16 57.94 2cbx n GLU 68 Cb 0.43 -2.26 0.00 0.00 -0.02 0.00 0.00 31.44 29.59 2cbx n GLU 68 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2cbx n GLY 69 N 0.84 0.35 3.75 0.62 0.00 0.48 -5.03 105.19 106.21 2cbx n GLY 69 Ca 0.06 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.66 2cbx n GLY 69 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2cbx s THR 70 N -2.11 2.03 -0.18 2.61 2.01 -0.91 -4.71 115.64 114.38 2cbx s THR 70 Ca 0.00 0.03 -0.10 0.00 0.31 0.00 0.00 61.69 61.93 2cbx s THR 70 Cb 0.00 -3.02 -0.05 0.00 0.01 0.00 0.00 72.50 69.45 2cbx s THR 70 CO 0.00 0.00 0.15 -0.69 -0.69 0.00 0.00 174.62 173.39 2cbx s VAL 71 N -0.14 5.42 -0.35 3.82 1.01 -0.24 -2.54 120.40 127.39 2cbx s VAL 71 Ca 0.62 0.23 -0.10 0.00 0.00 0.00 0.00 61.98 62.72 2cbx s VAL 71 Cb -0.48 -3.47 0.01 0.00 0.00 0.00 0.00 36.38 32.45 2cbx s VAL 71 CO 0.50 0.48 0.18 -0.36 0.00 0.00 0.00 175.10 175.90 2cbx s PHE 72 N 0.01 3.22 -0.49 5.22 0.08 0.15 -0.77 117.98 125.39 2cbx s PHE 72 Ca 0.10 -0.82 -0.17 0.00 0.12 0.00 0.00 56.93 56.16 2cbx s PHE 72 Cb -0.11 -2.40 0.06 0.00 -0.57 0.00 0.00 43.02 40.00 2cbx s PHE 72 CO 0.00 -0.57 0.51 0.00 -0.10 0.00 0.00 175.22 175.06 2cbx s ALA 73 N 1.57 3.46 -0.13 5.36 0.00 0.35 -0.81 121.76 131.57 2cbx s ALA 73 Ca 0.03 -1.89 0.01 0.00 0.00 0.00 0.00 51.96 50.11 2cbx s ALA 73 Cb -0.18 -3.21 0.02 0.00 0.00 0.00 0.00 23.12 19.75 2cbx s ALA 73 CO 0.06 -1.86 -0.13 0.95 0.00 0.00 0.00 175.76 174.78 2cbx s THR 74 N 2.17 1.46 -0.21 0.00 -4.23 -0.50 -1.07 115.64 113.25 2cbx s THR 74 Ca 0.10 -0.57 -0.09 0.00 -1.18 0.00 0.00 61.69 59.94 2cbx s THR 74 Cb -0.21 -1.37 0.08 0.00 1.34 0.00 0.00 72.50 72.34 2cbx s THR 74 CO 0.10 0.44 0.48 0.28 -0.54 0.00 0.00 174.62 175.38 2cbx s THR 75 N 1.40 -0.42 -0.07 3.99 -1.32 0.76 -4.11 115.64 115.87 2cbx s THR 75 Ca 0.02 0.10 0.03 0.00 -1.21 0.00 0.00 61.69 60.64 2cbx s THR 75 Cb -0.13 -0.73 0.01 0.00 -1.51 0.00 0.00 72.50 70.13 2cbx s THR 75 CO -0.08 0.04 -0.17 0.28 -2.21 0.00 0.00 174.62 172.48 2cbx s THR 76 N 2.14 1.48 -0.51 5.08 -1.32 -1.26 -2.16 115.64 119.09 2cbx s THR 76 Ca -0.06 -0.70 0.08 0.00 -1.21 0.00 0.00 61.69 59.80 2cbx s THR 76 Cb -0.10 -1.31 0.31 0.00 -1.51 0.00 0.00 72.50 69.89 2cbx s THR 76 CO -0.14 0.43 0.78 0.00 -2.21 0.00 0.00 174.62 173.48 2cbx n TYR 77 N 3.58 2.27 0.15 9.09 -0.00 -1.26 -4.73 117.16 126.26 2cbx n TYR 77 Ca -0.21 -3.92 0.15 0.00 -0.00 0.00 0.00 57.90 53.92 2cbx n TYR 77 Cb 0.52 -0.46 0.70 0.00 -0.00 0.00 0.00 39.34 40.10 2cbx n TYR 77 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.86 175.86 2cbx h PRO 78 N 3.40 0.00 -0.86 2.98 0.13 -1.99 -0.36 132.00 135.30 2cbx h PRO 78 Ca 0.13 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 65.17 2cbx h PRO 78 Cb 0.72 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 31.80 2cbx h PRO 78 CO 0.68 0.00 0.11 0.00 -0.23 0.00 0.00 178.00 178.56 2cbx n ALA 79 N -2.54 3.46 -1.67 -0.56 0.00 -1.26 -4.94 120.51 113.00 2cbx n ALA 79 Ca 0.03 -1.09 -0.44 0.00 0.00 0.00 0.00 53.44 51.94 2cbx n ALA 79 Cb 0.34 -1.11 -0.02 0.00 0.00 0.00 0.00 19.45 18.65 2cbx n ALA 79 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 2cbx n THR 80 N 0.11 1.34 -0.71 0.00 5.66 -0.15 -2.30 114.28 118.24 2cbx n THR 80 Ca 0.19 -0.34 0.00 0.00 -3.05 0.00 0.00 64.05 60.85 2cbx n THR 80 Cb 0.83 -1.43 0.00 0.00 -1.55 0.00 0.00 70.33 68.18 2cbx n THR 80 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2cbx n GLY 81 N 1.67 0.83 3.46 1.09 0.00 0.39 -4.76 105.19 107.87 2cbx n GLY 81 Ca 0.10 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.93 2cbx n GLY 81 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2cbx n THR 82 N -2.07 0.00 0.83 2.61 -2.24 -0.97 -4.97 114.28 107.48 2cbx n THR 82 Ca 0.00 -1.55 0.11 0.00 -2.27 0.00 0.00 64.05 60.34 2cbx n THR 82 Cb 0.00 -0.77 0.51 0.00 -2.10 0.00 0.00 70.33 67.97 2cbx n THR 82 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2cbx n THR 83 N -2.43 0.38 -1.62 4.28 -2.24 -1.26 -4.81 114.28 106.58 2cbx n THR 83 Ca 0.15 0.10 -0.39 0.00 -2.27 0.00 0.00 64.05 61.63 2cbx n THR 83 Cb 0.53 -0.70 0.04 0.00 -2.10 0.00 0.00 70.33 68.10 2cbx n THR 83 CO 0.00 0.00 0.00 1.07 -0.57 0.00 0.00 175.07 175.57 2cbx n THR 84 N -1.48 3.17 -4.24 4.28 5.66 -1.26 -5.02 114.28 115.39 2cbx n THR 84 Ca 0.06 -0.50 -0.19 0.00 -3.05 0.00 0.00 64.05 60.37 2cbx n THR 84 Cb 0.26 -1.19 -0.12 0.00 -1.55 0.00 0.00 70.33 67.73 2cbx n THR 84 CO 0.00 0.00 0.00 -0.13 -3.05 0.00 0.00 175.07 171.89 2cbx s ARG 85 N -2.47 0.89 0.86 1.09 1.81 -1.26 -4.96 118.95 114.90 2cbx s ARG 85 Ca 0.70 -0.91 -0.11 0.00 -1.72 0.00 0.00 55.73 53.70 2cbx s ARG 85 Cb -0.46 -0.92 0.11 0.00 -0.45 0.00 0.00 34.95 33.22 2cbx s ARG 85 CO 0.51 0.21 1.11 -1.12 -0.68 0.00 0.00 175.30 175.33 2cbx s SER 86 N -1.56 3.64 -0.07 0.23 0.01 -1.26 -3.95 113.70 110.73 2cbx s SER 86 Ca -0.00 1.88 0.01 0.00 1.31 0.00 0.00 55.95 59.14 2cbx s SER 86 Cb -0.09 -2.47 -0.03 0.00 0.21 0.00 0.00 66.02 63.64 2cbx s SER 86 CO 0.02 -2.60 -0.07 0.54 0.41 0.00 0.00 173.24 171.55 2cbx s VAL 87 N -2.80 3.72 -0.12 3.43 0.11 0.53 -0.24 120.40 125.03 2cbx s VAL 87 Ca 0.64 -0.47 0.02 0.00 -2.93 0.00 0.00 61.98 59.24 2cbx s VAL 87 Cb -0.19 -2.52 0.01 0.00 -1.53 0.00 0.00 36.38 32.14 2cbx s VAL 87 CO 0.57 0.60 -0.18 0.00 -3.33 0.00 0.00 175.10 172.76 2cbx s ALA 88 N -0.77 1.87 -0.01 1.54 0.00 0.26 -1.48 121.76 123.17 2cbx s ALA 88 Ca 0.12 -0.84 0.04 0.00 0.00 0.00 0.00 51.96 51.27 2cbx s ALA 88 Cb -0.11 -0.87 -0.01 0.00 0.00 0.00 0.00 23.12 22.13 2cbx s ALA 88 CO 0.01 -0.03 -0.11 0.14 0.00 0.00 0.00 175.76 175.77 2cbx s VAL 89 N 0.88 0.89 -0.32 0.00 -7.23 0.48 -0.89 120.40 114.21 2cbx s VAL 89 Ca -0.08 -0.51 -0.17 0.00 -1.81 0.00 0.00 61.98 59.41 2cbx s VAL 89 Cb -0.15 -0.75 -0.02 0.00 0.56 0.00 0.00 36.38 36.02 2cbx s VAL 89 CO -0.01 0.23 0.45 -0.60 -0.31 0.00 0.00 175.10 174.86 2cbx s ARG 90 N -0.33 3.76 0.72 4.82 3.52 -0.66 -0.11 118.95 130.67 2cbx s ARG 90 Ca 0.04 -0.11 -0.11 0.00 -0.13 0.00 0.00 55.73 55.42 2cbx s ARG 90 Cb -0.05 -3.75 0.03 0.00 -1.56 0.00 0.00 34.95 29.62 2cbx s ARG 90 CO -0.00 -0.50 1.07 0.96 -0.81 0.00 0.00 175.30 176.02 2cbx s ILE 91 N 2.23 3.75 0.00 4.11 -4.36 -0.77 -0.23 121.20 125.93 2cbx s ILE 91 Ca 0.17 0.57 0.00 0.00 -0.26 0.00 0.00 60.65 61.13 2cbx s ILE 91 Cb -0.16 -3.31 0.00 0.00 1.25 0.00 0.00 42.46 40.25 2cbx s ILE 91 CO 0.12 -0.74 0.00 1.17 0.24 0.00 0.00 174.94 175.72 2cbx n LYS 92 N -3.22 0.00 -3.59 0.37 4.81 -0.69 -3.03 118.16 112.81 2cbx n LYS 92 Ca 0.07 0.12 -0.37 0.00 -0.87 0.00 0.00 58.31 57.27 2cbx n LYS 92 Cb 0.54 -0.50 -0.07 0.00 0.02 0.00 0.00 35.03 35.02 2cbx n LYS 92 CO 0.00 0.00 0.00 -0.65 1.17 0.00 0.00 177.40 177.92 2cbx s GLN 93 N -0.43 4.07 0.45 1.64 -1.52 0.64 -0.50 119.66 124.01 2cbx s GLN 93 Ca 0.00 0.10 0.21 0.00 -1.95 0.00 0.00 55.36 53.72 2cbx s GLN 93 Cb 0.00 -3.36 1.06 0.00 -0.22 0.00 0.00 33.01 30.49 2cbx s GLN 93 CO 0.00 0.40 1.93 0.00 -0.25 0.00 0.00 175.29 177.36 2cbx h ALA 94 N 6.09 1.27 -2.79 6.09 0.00 -1.83 -3.40 119.26 124.70 2cbx h ALA 94 Ca -0.45 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.24 2cbx h ALA 94 Cb 1.18 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.93 2cbx h ALA 94 CO 0.71 0.30 -0.57 0.00 0.00 0.00 0.00 179.25 179.69 2cbx n ALA 95 N -2.34 -2.43 -1.40 0.00 0.00 -1.26 -3.98 120.51 109.09 2cbx n ALA 95 Ca -0.01 0.28 -0.36 0.00 0.00 0.00 0.00 53.44 53.35 2cbx n ALA 95 Cb 0.34 -1.07 0.08 0.00 0.00 0.00 0.00 19.45 18.81 2cbx n ALA 95 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2cbx n LYS 96 N 0.77 0.56 -1.42 0.00 5.02 -1.26 -4.65 118.16 117.17 2cbx n LYS 96 Ca 0.00 0.24 0.00 0.00 -2.02 0.00 0.00 58.31 56.53 2cbx n LYS 96 Cb 0.00 -2.18 0.00 0.00 -0.02 0.00 0.00 35.03 32.83 2cbx n LYS 96 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2cbx n GLY 97 N 1.18 3.85 2.85 0.72 0.00 -0.81 -4.66 105.19 108.31 2cbx n GLY 97 Ca 0.13 -1.48 0.00 0.00 0.00 0.00 0.00 46.02 44.67 2cbx n GLY 97 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2cbx n GLY 98 N 0.00 -2.34 0.20 -0.02 0.00 -1.20 -1.23 105.19 100.61 2cbx n GLY 98 Ca 0.00 -1.58 0.04 0.00 0.00 0.00 0.00 46.02 44.48 2cbx n GLY 98 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cbx h ALA 99 N 0.00 1.48 0.00 4.61 0.00 -1.77 -3.04 119.26 120.53 2cbx h ALA 99 Ca 0.00 -0.26 -0.08 0.00 0.00 0.00 0.00 54.91 54.57 2cbx h ALA 99 Cb 0.00 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 2cbx h ALA 99 CO 0.00 0.36 -1.99 0.54 0.00 0.00 0.00 179.25 178.16 2cbx n ARG 100 N -4.13 0.69 -1.82 0.00 5.12 -1.26 -4.91 116.66 110.36 2cbx n ARG 100 Ca -0.02 -0.14 -0.02 0.00 -1.93 0.00 0.00 57.85 55.74 2cbx n ARG 100 Cb 0.34 -1.47 -0.01 0.00 -1.16 0.00 0.00 32.46 30.15 2cbx n ARG 100 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2cbx n GLY 101 N 1.49 -3.68 3.55 -0.13 0.00 -0.77 -5.02 105.19 100.63 2cbx n GLY 101 Ca -0.10 0.28 -0.10 0.00 0.00 0.00 0.00 46.02 46.11 2cbx n GLY 101 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2cbx s GLN 102 N -0.92 1.41 0.51 1.61 -2.07 -0.37 -4.74 119.66 115.10 2cbx s GLN 102 Ca -0.09 -0.79 -0.20 0.00 -1.82 0.00 0.00 55.36 52.46 2cbx s GLN 102 Cb 0.01 0.55 -0.07 0.00 -1.09 0.00 0.00 33.01 32.40 2cbx s GLN 102 CO 0.24 -0.61 1.09 -1.58 -1.32 0.00 0.00 175.29 173.11 2cbx s TRP 103 N -3.85 2.84 0.38 9.60 0.52 -1.26 -1.92 118.94 125.25 2cbx s TRP 103 Ca 0.07 1.56 -0.13 0.00 0.02 0.00 0.00 56.10 57.63 2cbx s TRP 103 Cb -0.02 -3.20 -0.07 0.00 -1.15 0.00 0.00 33.47 29.02 2cbx s TRP 103 CO -0.04 -1.24 0.77 0.00 0.02 0.00 0.00 176.95 176.46 2cbx s ALA 104 N -1.83 3.32 0.00 0.98 0.00 -1.26 -4.41 121.76 118.56 2cbx s ALA 104 Ca 0.69 -0.09 0.00 0.00 0.00 0.00 0.00 51.96 52.56 2cbx s ALA 104 Cb -0.21 -2.75 0.00 0.00 0.00 0.00 0.00 23.12 20.16 2cbx s ALA 104 CO 0.25 0.11 0.00 0.41 0.00 0.00 0.00 175.76 176.53 2cbx n GLY 105 N -0.95 1.67 3.51 0.00 0.00 -1.26 0.79 105.19 108.94 2cbx n GLY 105 Ca 0.03 -2.16 -0.28 0.00 0.00 0.00 0.00 46.02 43.60 2cbx n GLY 105 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2cbx s SER 106 N 0.00 1.12 1.38 1.61 1.04 -1.26 -3.88 113.70 113.71 2cbx s SER 106 Ca 0.00 1.57 0.00 0.00 0.48 0.00 0.00 55.95 58.00 2cbx s SER 106 Cb 0.00 -2.32 0.00 0.00 0.10 0.00 0.00 66.02 63.80 2cbx s SER 106 CO 0.00 -4.12 0.00 0.61 0.98 0.00 0.00 173.24 170.71 2cbx n GLY 107 N 0.72 3.38 0.62 7.32 0.00 -1.26 -1.04 105.19 114.93 2cbx n GLY 107 Ca 0.04 -0.01 0.10 0.00 0.00 0.00 0.00 46.02 46.15 2cbx n GLY 107 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cbx n ALA 108 N 10.80 2.49 0.00 4.61 0.00 -1.26 -5.03 120.51 132.12 2cbx n ALA 108 Ca 0.00 -0.58 0.00 0.00 0.00 0.00 0.00 53.44 52.86 2cbx n ALA 108 Cb 0.00 -1.05 0.00 0.00 0.00 0.00 0.00 19.45 18.40 2cbx n ALA 108 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2cbx n GLY 109 N 1.15 0.87 3.41 0.00 0.00 -0.21 -4.53 105.19 105.87 2cbx n GLY 109 Ca 0.15 -1.90 -0.42 0.00 0.00 0.00 0.00 46.02 43.86 2cbx n GLY 109 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2cbx s PHE 110 N -2.18 3.25 0.25 1.61 0.08 0.24 -4.89 117.98 116.33 2cbx s PHE 110 Ca 0.00 -0.82 -0.30 0.00 0.12 0.00 0.00 56.93 55.93 2cbx s PHE 110 Cb 0.00 -2.65 -0.09 0.00 -0.57 0.00 0.00 43.02 39.70 2cbx s PHE 110 CO 0.00 -0.66 1.24 -2.00 -0.10 0.00 0.00 175.22 173.70 2cbx s GLU 111 N 1.62 4.46 -0.15 0.44 2.12 -1.26 -4.43 118.70 121.50 2cbx s GLU 111 Ca 0.04 2.00 -0.00 0.00 0.36 0.00 0.00 54.97 57.37 2cbx s GLU 111 Cb -0.20 -3.17 -0.01 0.00 0.26 0.00 0.00 34.13 31.01 2cbx s GLU 111 CO 0.08 -0.10 -0.13 1.03 -0.54 0.00 0.00 175.26 175.60 2cbx s ARG 112 N -0.86 3.31 0.64 4.30 1.81 -1.26 -5.09 118.95 121.81 2cbx s ARG 112 Ca 0.51 -0.71 -0.18 0.00 -1.72 0.00 0.00 55.73 53.63 2cbx s ARG 112 Cb -0.35 -2.65 -0.02 0.00 -0.45 0.00 0.00 34.95 31.48 2cbx s ARG 112 CO 0.42 0.10 1.22 0.00 -0.68 0.00 0.00 175.30 176.36 2cbx n ALA 113 N 3.85 0.93 -1.55 2.13 0.00 -1.26 -4.64 120.51 119.97 2cbx n ALA 113 Ca -0.19 -0.01 -0.34 0.00 0.00 0.00 0.00 53.44 52.91 2cbx n ALA 113 Cb 0.52 -2.28 0.05 0.00 0.00 0.00 0.00 19.45 17.75 2cbx n ALA 113 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2cbx s GLU 114 N -3.26 2.68 -1.13 0.00 2.02 -1.26 -3.73 118.70 114.02 2cbx s GLU 114 Ca 0.81 1.64 0.00 0.00 0.02 0.00 0.00 54.97 57.45 2cbx s GLU 114 Cb -0.39 -1.91 0.00 0.00 0.10 0.00 0.00 34.13 31.93 2cbx s GLU 114 CO 0.42 -1.39 0.00 0.41 0.02 0.00 0.00 175.26 174.71 2cbx n GLY 115 N 0.11 0.04 0.72 -1.39 0.00 0.34 -4.92 105.19 100.08 2cbx n GLY 115 Ca 0.12 -0.36 0.11 0.00 0.00 0.00 0.00 46.02 45.90 2cbx n GLY 115 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2cbx n SER 116 N -0.40 2.49 -3.96 1.61 7.64 -1.24 -4.91 113.62 114.85 2cbx n SER 116 Ca -0.15 -1.75 -0.15 0.00 1.01 0.00 0.00 58.87 57.83 2cbx n SER 116 Cb 0.59 0.25 -0.14 0.00 -1.01 0.00 0.00 64.21 63.90 2cbx n SER 116 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 2cbx s TYR 117 N -2.25 0.45 -0.07 1.43 2.02 -1.26 0.18 117.35 117.86 2cbx s TYR 117 Ca 0.23 -0.11 0.04 0.00 -0.37 0.00 0.00 57.07 56.86 2cbx s TYR 117 Cb 0.19 -0.29 -0.02 0.00 -0.40 0.00 0.00 41.96 41.44 2cbx s TYR 117 CO 0.44 -0.01 -0.18 0.42 -1.57 0.00 0.00 175.55 174.65 2cbx s ILE 118 N -0.21 2.66 -0.08 2.71 1.01 -1.05 -1.85 121.20 124.39 2cbx s ILE 118 Ca 0.01 -0.85 -0.01 0.00 0.00 0.00 0.00 60.65 59.80 2cbx s ILE 118 Cb -0.02 -2.03 -0.03 0.00 0.01 0.00 0.00 42.46 40.39 2cbx s ILE 118 CO -0.00 0.57 -0.04 -0.31 0.00 0.00 0.00 174.94 175.16 2cbx s TYR 119 N -0.33 3.03 -0.07 3.97 2.02 0.84 0.30 117.35 127.10 2cbx s TYR 119 Ca 0.02 0.06 0.03 0.00 -0.37 0.00 0.00 57.07 56.80 2cbx s TYR 119 Cb -0.13 -1.76 0.01 0.00 -0.40 0.00 0.00 41.96 39.68 2cbx s TYR 119 CO 0.02 0.35 -0.15 -1.50 -1.57 0.00 0.00 175.55 172.70 2cbx s ILE 120 N -0.73 1.35 0.12 2.71 2.07 0.01 -0.39 121.20 126.35 2cbx s ILE 120 Ca 0.11 -0.60 -0.21 0.00 -1.41 0.00 0.00 60.65 58.54 2cbx s ILE 120 Cb -0.11 -1.21 0.05 0.00 0.13 0.00 0.00 42.46 41.32 2cbx s ILE 120 CO 0.02 0.40 0.52 0.00 -1.91 0.00 0.00 174.94 173.97 2cbx s ALA 121 N 0.60 -1.33 0.55 1.50 0.00 -0.55 -1.41 121.76 121.13 2cbx s ALA 121 Ca -0.15 0.34 -0.20 0.00 0.00 0.00 0.00 51.96 51.95 2cbx s ALA 121 Cb -0.16 0.72 -0.07 0.00 0.00 0.00 0.00 23.12 23.61 2cbx s ALA 121 CO 0.05 -0.67 0.92 -0.35 0.00 0.00 0.00 175.76 175.70 2cbx n PRO 122 N -0.17 0.98 -2.20 0.00 -0.04 -1.26 -0.35 135.00 131.97 2cbx n PRO 122 Ca -0.17 0.37 -0.42 0.00 -0.04 0.00 0.00 63.50 63.25 2cbx n PRO 122 Cb 0.64 -2.08 0.00 0.00 -0.04 0.00 0.00 33.50 32.02 2cbx n PRO 122 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 2cbx n ASN 123 N -0.25 5.99 -0.13 3.54 5.15 -1.25 -4.42 115.26 123.88 2cbx n ASN 123 Ca 0.12 -3.10 0.04 0.00 -0.60 0.00 0.00 54.58 51.04 2cbx n ASN 123 Cb 0.45 -1.45 0.06 0.00 -0.53 0.00 0.00 39.78 38.31 2cbx n ASN 123 CO 0.00 0.00 0.00 -0.46 1.40 0.00 0.00 177.26 178.20 2cbx n ASN 124 N 3.28 1.49 0.00 1.20 0.23 -1.26 -4.49 115.26 115.71 2cbx n ASN 124 Ca 0.47 -2.34 0.00 0.00 -0.53 0.00 0.00 54.58 52.18 2cbx n ASN 124 Cb 0.33 -0.22 0.00 0.00 -2.08 0.00 0.00 39.78 37.80 2cbx n ASN 124 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2cbx n GLY 125 N -0.73 0.60 0.37 4.83 0.00 -1.19 -4.81 105.19 104.25 2cbx n GLY 125 Ca 0.07 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.15 2cbx n GLY 125 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2cbx h LEU 126 N 0.00 0.88 -0.51 0.99 5.85 -1.83 -1.54 115.31 119.15 2cbx h LEU 126 Ca 0.00 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.75 2cbx h LEU 126 Cb 0.00 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 40.88 2cbx h LEU 126 CO 0.00 0.50 0.00 0.18 -0.34 0.00 0.00 178.44 178.78 2cbx n LEU 127 N -4.56 0.75 -0.09 2.25 4.77 -1.26 -4.21 117.00 114.66 2cbx n LEU 127 Ca 0.17 -0.35 -0.10 0.00 -0.03 0.00 0.00 56.01 55.70 2cbx n LEU 127 Cb 0.31 -0.08 -0.04 0.00 -2.33 0.00 0.00 43.42 41.29 2cbx n LEU 127 CO 0.30 0.18 0.60 0.74 -1.33 0.00 0.00 177.39 177.88 2cbx h THR 128 N 0.89 0.17 0.00 -5.08 2.02 -1.53 -0.72 112.91 108.66 2cbx h THR 128 Ca 0.00 0.00 -0.15 0.00 0.77 0.00 0.00 66.41 67.03 2cbx h THR 128 Cb 0.20 0.17 -0.02 0.00 -1.74 0.00 0.00 68.15 66.76 2cbx h THR 128 CO 0.00 0.00 -0.72 0.71 0.37 0.00 0.00 175.52 175.88 2cbx h THR 129 N -0.34 1.47 -0.37 3.16 1.35 -1.84 -0.91 112.91 115.44 2cbx h THR 129 Ca 0.14 -2.51 0.07 0.00 -0.55 0.00 0.00 66.41 63.56 2cbx h THR 129 Cb 0.57 2.37 -0.07 0.00 -1.73 0.00 0.00 68.15 69.30 2cbx h THR 129 CO -0.52 0.71 -0.05 0.58 -0.25 0.00 0.00 175.52 175.99 2cbx h VAL 130 N 0.00 0.67 -0.13 6.82 2.07 -1.71 -0.15 116.25 123.82 2cbx h VAL 130 Ca -0.01 -0.01 -0.21 0.00 0.82 0.00 0.00 66.70 67.29 2cbx h VAL 130 Cb 1.31 0.63 0.01 0.00 -1.52 0.00 0.00 31.29 31.71 2cbx h VAL 130 CO 0.09 0.01 -0.77 -0.07 0.02 0.00 0.00 177.57 176.85 2cbx h LEU 131 N 0.04 0.80 -0.84 2.57 3.38 -0.89 -0.13 115.31 120.24 2cbx h LEU 131 Ca 0.18 -0.53 0.00 0.00 0.09 0.00 0.00 57.88 57.62 2cbx h LEU 131 Cb 0.26 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 40.74 2cbx h LEU 131 CO -0.34 1.31 0.53 -0.08 0.09 0.00 0.00 178.44 179.94 2cbx h GLU 132 N 0.46 1.12 0.04 1.13 4.81 -0.99 0.79 114.58 121.94 2cbx h GLU 132 Ca -0.05 -0.09 -0.32 0.00 -0.13 0.00 0.00 59.36 58.78 2cbx h GLU 132 Cb 1.38 -0.24 -0.04 0.00 0.63 0.00 0.00 28.75 30.48 2cbx h GLU 132 CO 0.15 0.77 -1.82 0.39 -0.73 0.00 0.00 179.01 177.77 2cbx n GLU 133 N -4.47 0.67 -0.00 1.92 1.02 -0.09 -4.40 120.64 115.29 2cbx n GLU 133 Ca 0.09 0.28 0.08 0.00 -0.02 0.00 0.00 57.16 57.59 2cbx n GLU 133 Cb 0.04 -1.76 -0.11 0.00 -0.02 0.00 0.00 31.44 29.59 2cbx n GLU 133 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 2cbx n HIS 134 N -3.17 0.00 -1.04 -0.32 8.25 -0.07 -4.88 115.22 113.99 2cbx n HIS 134 Ca -0.22 0.00 0.14 0.00 -0.26 0.00 0.00 57.72 57.38 2cbx n HIS 134 Cb 1.05 -0.21 -0.04 0.00 1.12 0.00 0.00 29.99 31.92 2cbx n HIS 134 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2cbx n GLY 135 N 1.47 -1.81 3.21 -1.41 0.00 0.27 -0.26 105.19 106.67 2cbx n GLY 135 Ca -0.00 -1.26 -0.11 0.00 0.00 0.00 0.00 46.02 44.65 2cbx n GLY 135 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2cbx s TYR 136 N -2.00 -0.01 -0.22 1.61 -0.85 -1.26 -1.70 117.35 112.91 2cbx s TYR 136 Ca 0.00 -0.20 0.03 0.00 -0.52 0.00 0.00 57.07 56.38 2cbx s TYR 136 Cb 0.00 0.02 -0.20 0.00 0.38 0.00 0.00 41.96 42.17 2cbx s TYR 136 CO 0.00 -0.47 -0.08 1.28 -1.52 0.00 0.00 175.55 174.76 2cbx n LEU 137 N 0.56 2.53 -3.69 -3.49 4.77 0.68 -4.68 117.00 113.68 2cbx n LEU 137 Ca -0.18 -0.05 -0.14 0.00 -0.03 0.00 0.00 56.01 55.61 2cbx n LEU 137 Cb 0.59 -0.76 -0.07 0.00 -2.33 0.00 0.00 43.42 40.85 2cbx n LEU 137 CO 0.22 0.86 0.13 -1.83 -1.33 0.00 0.00 177.39 175.44 2cbx s GLU 138 N -2.52 0.82 -0.08 3.23 -1.05 -1.20 -5.02 118.70 112.88 2cbx s GLU 138 Ca -0.29 -0.22 -0.05 0.00 -0.15 0.00 0.00 54.97 54.26 2cbx s GLU 138 Cb 0.08 0.37 0.03 0.00 -0.44 0.00 0.00 34.13 34.18 2cbx s GLU 138 CO 0.66 -0.26 0.19 0.00 0.95 0.00 0.00 175.26 176.80 2cbx s ALA 139 N -1.82 -0.43 0.00 -0.84 0.00 -1.26 -1.65 121.76 115.77 2cbx s ALA 139 Ca -0.10 0.72 0.02 0.00 0.00 0.00 0.00 51.96 52.61 2cbx s ALA 139 Cb -0.03 -0.46 -0.01 0.00 0.00 0.00 0.00 23.12 22.63 2cbx s ALA 139 CO 0.02 -0.14 -0.06 0.71 0.00 0.00 0.00 175.76 176.29 2cbx s TYR 140 N 0.81 0.53 0.22 0.00 2.02 -0.07 -0.51 117.35 120.35 2cbx s TYR 140 Ca -0.06 -0.15 -0.30 0.00 -0.37 0.00 0.00 57.07 56.20 2cbx s TYR 140 Cb -0.07 -0.34 -0.09 0.00 -0.40 0.00 0.00 41.96 41.06 2cbx s TYR 140 CO -0.05 -0.02 1.11 -2.00 -1.57 0.00 0.00 175.55 173.03 2cbx s GLU 141 N -0.31 4.60 -0.56 -0.62 2.12 -0.01 -0.57 118.70 123.34 2cbx s GLU 141 Ca 0.01 1.78 -0.19 0.00 0.36 0.00 0.00 54.97 56.93 2cbx s GLU 141 Cb -0.03 -3.23 0.08 0.00 0.26 0.00 0.00 34.13 31.21 2cbx s GLU 141 CO -0.00 0.11 0.69 0.08 -0.54 0.00 0.00 175.26 175.61 2cbx s VAL 142 N -0.63 4.81 0.00 3.70 1.01 0.67 -2.52 120.40 127.44 2cbx s VAL 142 Ca 0.48 -0.76 0.00 0.00 0.00 0.00 0.00 61.98 61.70 2cbx s VAL 142 Cb -0.31 -4.43 0.00 0.00 0.00 0.00 0.00 36.38 31.64 2cbx s VAL 142 CO 0.38 -1.03 0.00 0.35 0.00 0.00 0.00 175.10 174.80 2cbx n THR 143 N 5.60 0.00 -2.10 3.92 -2.24 0.11 -4.20 114.28 115.37 2cbx n THR 143 Ca -0.08 -0.02 -0.42 0.00 -2.27 0.00 0.00 64.05 61.26 2cbx n THR 143 Cb 0.44 0.27 -0.03 0.00 -2.10 0.00 0.00 70.33 68.91 2cbx n THR 143 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2cbx s SER 144 N -0.43 6.76 0.00 3.42 0.15 0.34 -4.89 113.70 119.04 2cbx s SER 144 Ca 0.00 2.51 0.15 0.00 0.70 0.00 0.00 55.95 59.31 2cbx s SER 144 Cb 0.00 -2.61 0.77 0.00 -1.71 0.00 0.00 66.02 62.47 2cbx s SER 144 CO 0.00 -0.65 1.41 -0.81 1.20 0.00 0.00 173.24 174.40 2cbx n PRO 145 N 2.89 0.23 0.18 5.44 -0.04 -1.26 -1.24 135.00 141.19 2cbx n PRO 145 Ca 0.08 0.13 0.13 0.00 -0.04 0.00 0.00 63.50 63.80 2cbx n PRO 145 Cb 0.41 -1.50 0.31 0.00 -0.04 0.00 0.00 33.50 32.68 2cbx n PRO 145 CO 0.00 0.00 0.00 0.87 -0.04 0.00 0.00 175.50 176.33 2cbx h LYS 146 N 0.00 0.00 0.00 0.54 6.56 -1.96 -3.36 116.57 118.35 2cbx h LYS 146 Ca 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.59 2cbx h LYS 146 Cb 0.13 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.79 2cbx h LYS 146 CO 0.00 0.00 -0.29 1.33 -2.06 0.00 0.00 179.45 178.43 2cbx n VAL 147 N -2.77 0.00 -4.25 0.50 0.24 -0.38 -5.02 118.33 106.66 2cbx n VAL 147 Ca 0.04 -0.29 -0.17 0.00 -2.04 0.00 0.00 64.34 61.88 2cbx n VAL 147 Cb 0.46 0.81 -0.11 0.00 -1.47 0.00 0.00 33.84 33.54 2cbx n VAL 147 CO 0.00 0.00 0.00 0.27 -2.14 0.00 0.00 176.83 174.96 2cbx s ILE 148 N -1.17 1.29 0.48 1.34 -4.36 -0.81 -2.22 121.20 115.74 2cbx s ILE 148 Ca 0.00 -1.84 -0.24 0.00 -0.26 0.00 0.00 60.65 58.31 2cbx s ILE 148 Cb 0.00 -1.64 -0.08 0.00 1.25 0.00 0.00 42.46 42.00 2cbx s ILE 148 CO 0.00 -0.53 1.37 -2.65 0.24 0.00 0.00 174.94 173.36 2cbx n PRO 149 N 0.27 1.99 0.22 0.37 -0.02 -1.26 -4.44 135.00 132.12 2cbx n PRO 149 Ca -0.13 0.71 0.07 0.00 -2.02 0.00 0.00 63.50 62.13 2cbx n PRO 149 Cb 0.58 -2.55 0.49 0.00 -0.02 0.00 0.00 33.50 32.01 2cbx n PRO 149 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 2cbx h GLU 150 N 1.95 0.00 -2.65 -0.52 5.08 -1.96 -3.34 114.58 113.14 2cbx h GLU 150 Ca -0.50 0.00 -0.60 0.00 -1.00 0.00 0.00 59.36 57.26 2cbx h GLU 150 Cb 1.29 0.00 -0.40 0.00 0.50 0.00 0.00 28.75 30.14 2cbx h GLU 150 CO 0.59 0.27 -0.80 1.04 -1.00 0.00 0.00 179.01 179.11 2cbx n GLN 151 N -3.76 0.94 -2.26 2.33 6.02 -1.26 -5.12 117.38 114.27 2cbx n GLN 151 Ca -0.01 -3.76 -0.37 0.00 -0.01 0.00 0.00 57.00 52.85 2cbx n GLN 151 Cb 0.37 -1.93 -0.01 0.00 1.02 0.00 0.00 30.24 29.69 2cbx n GLN 151 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 2cbx s PRO 152 N -0.67 3.75 0.01 -1.09 0.04 -1.26 -4.94 135.00 130.85 2cbx s PRO 152 Ca 0.30 1.76 -0.31 0.00 0.04 0.00 0.00 61.00 62.79 2cbx s PRO 152 Cb 0.01 -2.39 -0.09 0.00 0.04 0.00 0.00 34.50 32.07 2cbx s PRO 152 CO -0.18 -0.56 1.97 -1.91 0.04 0.00 0.00 177.00 176.36 2cbx n GLU 153 N -0.52 2.72 -0.36 4.56 4.07 -1.26 -4.88 120.64 124.97 2cbx n GLU 153 Ca 0.07 0.99 0.06 0.00 -0.06 0.00 0.00 57.16 58.22 2cbx n GLU 153 Cb 0.48 -2.95 0.22 0.00 -0.06 0.00 0.00 31.44 29.14 2cbx n GLU 153 CO 0.00 0.00 0.00 -1.00 -0.06 0.00 0.00 177.13 176.07 2cbx h PRO 154 N 10.45 1.02 -0.10 5.31 0.13 -1.93 -2.29 132.00 144.60 2cbx h PRO 154 Ca -0.49 -0.06 0.00 0.00 -0.87 0.00 0.00 66.00 64.57 2cbx h PRO 154 Cb 1.25 -0.23 0.00 0.00 0.13 0.00 0.00 31.00 32.15 2cbx h PRO 154 CO 0.94 0.68 0.00 0.25 -0.23 0.00 0.00 178.00 179.64 2cbx n THR 155 N -4.57 0.12 -2.53 1.56 -2.24 -1.26 -0.46 114.28 104.89 2cbx n THR 155 Ca 0.18 -0.36 -0.17 0.00 -2.27 0.00 0.00 64.05 61.43 2cbx n THR 155 Cb 0.29 0.64 0.02 0.00 -2.10 0.00 0.00 70.33 69.18 2cbx n THR 155 CO 0.00 0.00 0.00 0.33 -0.57 0.00 0.00 175.07 174.83 2cbx n PHE 156 N 0.51 2.24 0.30 4.78 -0.00 -0.86 -4.83 117.46 119.59 2cbx n PHE 156 Ca 0.17 -2.77 0.16 0.00 -0.00 0.00 0.00 57.45 55.01 2cbx n PHE 156 Cb 0.40 -0.24 0.93 0.00 -0.00 0.00 0.00 39.48 40.57 2cbx n PHE 156 CO 0.00 0.00 0.00 1.88 -0.00 0.00 0.00 176.76 178.64 2cbx h TYR 157 N 2.69 0.00 -0.45 -5.13 -1.99 -1.76 -0.92 116.97 109.42 2cbx h TYR 157 Ca 0.11 0.00 0.01 0.00 2.00 0.00 0.00 58.73 60.85 2cbx h TYR 157 Cb 1.13 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 39.84 2cbx h TYR 157 CO 0.67 0.03 0.30 0.77 -0.00 0.00 0.00 178.16 179.92 2cbx h SER 158 N 0.00 0.49 0.01 3.88 0.02 -1.90 0.34 113.55 116.39 2cbx h SER 158 Ca -0.00 -0.01 -0.00 0.00 -0.84 0.00 0.00 61.79 60.94 2cbx h SER 158 Cb 0.10 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 62.52 2cbx h SER 158 CO 0.00 0.35 -0.00 -0.09 -1.14 0.00 0.00 176.83 175.95 2cbx h ARG 159 N 0.58 -0.01 -0.67 3.45 2.43 -1.61 -1.81 114.38 116.74 2cbx h ARG 159 Ca 0.17 0.00 -0.07 0.00 -0.81 0.00 0.00 59.98 59.27 2cbx h ARG 159 Cb -0.02 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 29.50 2cbx h ARG 159 CO -0.04 0.49 0.15 0.93 -1.51 0.00 0.00 179.97 179.99 2cbx h GLU 160 N -0.99 1.08 -0.13 0.20 4.39 -1.15 -0.73 114.58 117.24 2cbx h GLU 160 Ca -0.00 -0.27 0.00 0.00 0.34 0.00 0.00 59.36 59.43 2cbx h GLU 160 Cb 0.51 -0.14 0.00 0.00 -0.10 0.00 0.00 28.75 29.02 2cbx h GLU 160 CO 0.00 0.97 0.00 -1.33 -1.16 0.00 0.00 179.01 177.49 2cbx n MET 161 N -4.27 1.50 0.09 2.33 2.81 0.12 -4.25 117.12 115.44 2cbx n MET 161 Ca 0.04 -1.43 0.00 0.00 -1.81 0.00 0.00 57.70 54.50 2cbx n MET 161 Cb 0.26 -1.17 0.00 0.00 -0.71 0.00 0.00 33.22 31.60 2cbx n MET 161 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 2cbx n VAL 162 N 0.33 0.14 0.04 2.03 0.31 -1.18 -4.58 118.33 115.43 2cbx n VAL 162 Ca 0.06 0.05 -0.13 0.00 -0.01 0.00 0.00 64.34 64.31 2cbx n VAL 162 Cb 0.29 -0.52 -0.08 0.00 -0.91 0.00 0.00 33.84 32.62 2cbx n VAL 162 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2cbx h ALA 163 N 0.00 -0.07 0.71 3.52 0.00 -0.98 0.77 119.26 123.21 2cbx h ALA 163 Ca 0.00 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.75 2cbx h ALA 163 Cb 0.00 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 2cbx h ALA 163 CO 0.00 -0.42 -0.47 0.82 0.00 0.00 0.00 179.25 179.18 2cbx h ILE 164 N -0.31 0.06 0.00 0.00 2.04 -1.36 -2.21 117.51 115.73 2cbx h ILE 164 Ca -0.01 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.82 2cbx h ILE 164 Cb 0.28 0.06 -0.00 0.00 -0.74 0.00 0.00 36.82 36.41 2cbx h ILE 164 CO 0.01 0.00 -0.16 1.55 0.00 0.00 0.00 178.15 179.55 2cbx h PRO 165 N -1.12 0.00 -0.36 2.37 0.13 -1.45 -1.99 132.00 129.59 2cbx h PRO 165 Ca -0.09 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.99 2cbx h PRO 165 Cb 0.91 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.02 2cbx h PRO 165 CO 0.07 0.16 0.03 0.66 -0.23 0.00 0.00 178.00 178.70 2cbx h SER 166 N 0.00 0.51 -0.13 1.44 4.64 -0.62 -0.74 113.55 118.65 2cbx h SER 166 Ca -0.00 -0.09 -0.18 0.00 -0.47 0.00 0.00 61.79 61.05 2cbx h SER 166 Cb 0.52 -0.13 -0.00 0.00 -0.31 0.00 0.00 62.40 62.47 2cbx h SER 166 CO 0.02 0.56 -0.56 0.00 -0.87 0.00 0.00 176.83 175.98 2cbx h ALA 167 N 1.51 0.57 -0.65 5.18 0.00 -0.74 -0.27 119.26 124.86 2cbx h ALA 167 Ca 0.12 -0.52 -0.01 0.00 0.00 0.00 0.00 54.91 54.50 2cbx h ALA 167 Cb 0.29 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 2cbx h ALA 167 CO 0.01 0.69 0.38 0.45 0.00 0.00 0.00 179.25 180.77 2cbx h HIS 168 N 0.55 0.86 -0.63 0.00 3.86 -1.12 0.16 115.15 118.83 2cbx h HIS 168 Ca 0.01 -0.01 -0.03 0.00 -1.16 0.00 0.00 60.37 59.18 2cbx h HIS 168 Cb 1.14 -0.28 -0.03 0.00 1.06 0.00 0.00 27.41 29.30 2cbx h HIS 168 CO 0.06 0.59 0.27 -0.07 0.86 0.00 0.00 177.93 179.64 2cbx h LEU 169 N 0.88 0.86 -1.04 2.43 3.38 -0.93 0.99 115.31 121.88 2cbx h LEU 169 Ca 0.23 -0.16 -0.06 0.00 0.09 0.00 0.00 57.88 57.98 2cbx h LEU 169 Cb -0.01 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.50 2cbx h LEU 169 CO -0.04 0.79 0.03 0.00 0.09 0.00 0.00 178.44 179.31 2cbx h ALA 170 N 1.11 1.21 0.00 1.53 0.00 -0.77 -1.74 119.26 120.61 2cbx h ALA 170 Ca 0.21 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2cbx h ALA 170 Cb 0.18 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2cbx h ALA 170 CO -0.02 0.52 0.00 0.00 0.00 0.00 0.00 179.25 179.75 2cbx n ALA 171 N -2.47 2.16 -0.07 0.00 0.00 0.54 -4.83 120.51 115.83 2cbx n ALA 171 Ca 0.03 -0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.35 2cbx n ALA 171 Cb 0.26 -1.33 0.00 0.00 0.00 0.00 0.00 19.45 18.39 2cbx n ALA 171 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2cbx n GLY 172 N 0.32 0.96 3.68 0.00 0.00 -0.65 -5.03 105.19 104.47 2cbx n GLY 172 Ca 0.13 -0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.72 2cbx n GLY 172 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2cbx s PHE 173 N -2.00 1.96 0.04 1.61 5.36 0.26 -4.86 117.98 120.35 2cbx s PHE 173 Ca 0.00 -0.03 -0.34 0.00 -0.96 0.00 0.00 56.93 55.60 2cbx s PHE 173 Cb 0.00 -4.11 -0.13 0.00 -0.34 0.00 0.00 43.02 38.44 2cbx s PHE 173 CO 0.00 -4.68 1.68 -2.30 -1.46 0.00 0.00 175.22 168.46 2cbx n PRO 174 N 6.33 2.05 -0.22 10.12 -0.02 -1.26 -4.53 135.00 147.47 2cbx n PRO 174 Ca 0.18 0.74 -0.00 0.00 -2.02 0.00 0.00 63.50 62.40 2cbx n PRO 174 Cb 0.40 -2.53 0.11 0.00 -0.02 0.00 0.00 33.50 31.46 2cbx n PRO 174 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2cbx h LEU 175 N 7.14 0.39 0.00 2.45 5.85 -1.94 -0.86 115.31 128.34 2cbx h LEU 175 Ca -0.47 0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.31 2cbx h LEU 175 Cb 1.27 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 42.29 2cbx h LEU 175 CO 0.91 0.24 0.00 -1.54 -0.34 0.00 0.00 178.44 177.71 2cbx n SER 176 N -4.89 0.00 -0.44 1.25 3.41 -1.26 -1.98 113.62 109.71 2cbx n SER 176 Ca 0.09 0.34 0.13 0.00 -0.26 0.00 0.00 58.87 59.16 2cbx n SER 176 Cb 0.23 -0.40 0.27 0.00 -0.26 0.00 0.00 64.21 64.06 2cbx n SER 176 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2cbx n GLU 177 N -1.40 1.26 0.18 4.33 1.02 -0.33 -4.33 120.64 121.38 2cbx n GLU 177 Ca 0.03 -0.88 0.06 0.00 -0.02 0.00 0.00 57.16 56.35 2cbx n GLU 177 Cb 0.08 -1.48 0.29 0.00 -0.02 0.00 0.00 31.44 30.32 2cbx n GLU 177 CO 0.00 0.00 0.00 -0.39 1.18 0.00 0.00 177.13 177.92 2cbx h VAL 178 N 2.14 0.81 0.00 2.62 -1.51 -1.49 -3.44 116.25 115.38 2cbx h VAL 178 Ca 0.00 -1.59 0.00 0.00 -1.23 0.00 0.00 66.70 63.88 2cbx h VAL 178 Cb 0.63 2.00 0.00 0.00 -2.13 0.00 0.00 31.29 31.79 2cbx h VAL 178 CO 0.00 0.37 0.00 0.61 -1.23 0.00 0.00 177.57 177.32 2cbx n GLY 179 N 0.43 -1.39 3.80 5.19 0.00 -1.05 -0.51 105.19 111.66 2cbx n GLY 179 Ca 0.00 -0.99 -0.34 0.00 0.00 0.00 0.00 46.02 44.70 2cbx n GLY 179 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2cbx s ARG 180 N -1.00 3.62 0.36 1.61 1.70 -1.25 -4.62 118.95 119.38 2cbx s ARG 180 Ca 0.00 1.32 -0.28 0.00 -0.47 0.00 0.00 55.73 56.30 2cbx s ARG 180 Cb 0.00 -2.07 -0.11 0.00 -0.57 0.00 0.00 34.95 32.20 2cbx s ARG 180 CO 0.00 -0.58 1.50 -1.25 -1.08 0.00 0.00 175.30 173.89 2cbx s PRO 181 N -3.52 4.12 -0.11 3.89 0.04 -1.26 -0.83 135.00 137.32 2cbx s PRO 181 Ca 0.66 2.56 -0.13 0.00 0.04 0.00 0.00 61.00 64.13 2cbx s PRO 181 Cb -0.17 -2.98 -0.05 0.00 0.04 0.00 0.00 34.50 31.35 2cbx s PRO 181 CO 0.26 -0.54 0.31 -0.51 0.04 0.00 0.00 177.00 176.56 2cbx s LEU 182 N -1.85 4.32 0.68 -3.56 1.43 0.33 -4.77 118.68 115.26 2cbx s LEU 182 Ca 0.54 0.63 -0.12 0.00 -1.03 0.00 0.00 54.13 54.15 2cbx s LEU 182 Cb -0.46 -2.40 0.00 0.00 0.03 0.00 0.00 46.19 43.35 2cbx s LEU 182 CO 0.61 0.19 1.06 -1.61 0.23 0.00 0.00 176.35 176.83 2cbx s GLU 183 N -0.10 2.96 0.27 1.70 2.02 -1.26 -4.66 118.70 119.64 2cbx s GLU 183 Ca 0.19 1.04 -0.02 0.00 0.02 0.00 0.00 54.97 56.19 2cbx s GLU 183 Cb -0.14 -1.99 0.41 0.00 0.10 0.00 0.00 34.13 32.51 2cbx s GLU 183 CO 0.07 -1.08 1.89 0.22 0.02 0.00 0.00 175.26 176.38 2cbx h ASP 184 N -0.48 1.04 0.55 -0.19 3.58 -1.99 -0.25 116.42 118.68 2cbx h ASP 184 Ca -0.44 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.01 2cbx h ASP 184 Cb 1.21 -0.22 0.00 0.00 1.72 0.00 0.00 39.33 42.04 2cbx h ASP 184 CO 0.56 0.68 0.00 0.00 -2.88 0.00 0.00 179.24 177.60 2cbx n HIS 185 N -4.48 0.76 1.15 0.28 1.44 -1.26 -2.19 115.22 110.92 2cbx n HIS 185 Ca 0.15 0.32 0.13 0.00 -2.01 0.00 0.00 57.72 56.31 2cbx n HIS 185 Cb 0.16 -1.01 0.44 0.00 0.12 0.00 0.00 29.99 29.69 2cbx n HIS 185 CO 0.00 0.00 0.00 0.39 -2.81 0.00 0.00 176.34 173.92 2cbx n GLU 186 N -2.21 0.33 -3.14 -1.40 1.02 -0.11 -4.74 120.64 110.40 2cbx n GLU 186 Ca 0.01 -0.15 -0.42 0.00 -0.02 0.00 0.00 57.16 56.59 2cbx n GLU 186 Cb 0.18 -1.50 -0.07 0.00 -0.02 0.00 0.00 31.44 30.04 2cbx n GLU 186 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 2cbx s ILE 187 N -2.78 4.90 0.33 -3.67 1.01 -0.93 -4.99 121.20 115.07 2cbx s ILE 187 Ca 0.19 0.39 -0.29 0.00 0.00 0.00 0.00 60.65 60.94 2cbx s ILE 187 Cb 0.19 -4.09 -0.11 0.00 0.01 0.00 0.00 42.46 38.45 2cbx s ILE 187 CO 0.58 -0.38 1.51 -0.69 0.00 0.00 0.00 174.94 175.96 2cbx s VAL 188 N 2.68 2.16 0.04 2.92 1.01 -1.26 -4.99 120.40 122.97 2cbx s VAL 188 Ca 0.23 0.15 0.07 0.00 0.00 0.00 0.00 61.98 62.43 2cbx s VAL 188 Cb -0.15 -3.10 -0.02 0.00 0.00 0.00 0.00 36.38 33.11 2cbx s VAL 188 CO 0.16 0.03 -0.20 -0.13 0.00 0.00 0.00 175.10 174.96 2cbx s ARG 189 N -1.25 1.34 0.32 2.72 3.00 -1.26 -3.20 118.95 120.62 2cbx s ARG 189 Ca 0.57 -0.92 -0.04 0.00 0.00 0.00 0.00 55.73 55.34 2cbx s ARG 189 Cb -0.46 -1.45 -0.05 0.00 0.00 0.00 0.00 34.95 33.00 2cbx s ARG 189 CO 0.54 0.37 0.58 -0.59 0.00 0.00 0.00 175.30 176.20 2cbx s PHE 190 N -0.80 3.49 0.00 -0.53 -0.12 -1.26 -4.87 117.98 113.89 2cbx s PHE 190 Ca 0.07 0.62 -0.28 0.00 -0.05 0.00 0.00 56.93 57.29 2cbx s PHE 190 Cb -0.09 -2.10 -0.04 0.00 -0.63 0.00 0.00 43.02 40.17 2cbx s PHE 190 CO 0.02 0.11 0.88 -0.80 -0.05 0.00 0.00 175.22 175.38 2cbx s ASN 191 N -3.39 7.26 -0.26 1.98 0.01 -1.26 -5.01 114.94 114.27 2cbx s ASN 191 Ca 0.44 1.53 -0.10 0.00 -0.71 0.00 0.00 52.86 54.01 2cbx s ASN 191 Cb -0.10 -2.52 -0.05 0.00 0.41 0.00 0.00 41.25 38.99 2cbx s ASN 191 CO 0.32 -0.16 0.16 -0.13 -1.51 0.00 0.00 177.10 175.78 2cbx s ARG 192 N 0.69 3.93 0.05 -0.60 0.52 -1.26 -5.05 118.95 117.24 2cbx s ARG 192 Ca 0.46 -0.33 -0.36 0.00 -0.52 0.00 0.00 55.73 54.98 2cbx s ARG 192 Cb -0.20 -3.56 -0.15 0.00 0.52 0.00 0.00 34.95 31.55 2cbx s ARG 192 CO 0.25 -0.11 1.54 -0.35 0.02 0.00 0.00 175.30 176.65 2cbx n PRO 193 N 4.81 1.67 -2.65 3.54 -0.04 -1.26 -4.94 135.00 136.14 2cbx n PRO 193 Ca -0.15 0.60 -0.34 0.00 -0.04 0.00 0.00 63.50 63.58 2cbx n PRO 193 Cb 0.52 -2.32 -0.05 0.00 -0.04 0.00 0.00 33.50 31.61 2cbx n PRO 193 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2cbx s ALA 194 N 1.42 2.94 -0.28 0.55 0.00 -1.26 -5.01 121.76 120.12 2cbx s ALA 194 Ca 0.85 0.51 -0.29 0.00 0.00 0.00 0.00 51.96 53.03 2cbx s ALA 194 Cb -0.83 -3.21 0.01 0.00 0.00 0.00 0.00 23.12 19.09 2cbx s ALA 194 CO 0.46 -0.14 1.10 0.08 0.00 0.00 0.00 175.76 177.26 2cbx s VAL 195 N -2.08 4.51 -0.05 0.00 1.01 -1.26 -4.88 120.40 117.65 2cbx s VAL 195 Ca 0.65 1.77 -0.13 0.00 0.00 0.00 0.00 61.98 64.27 2cbx s VAL 195 Cb -0.13 -4.32 -0.05 0.00 0.00 0.00 0.00 36.38 31.88 2cbx s VAL 195 CO 0.18 -0.35 0.34 -1.61 0.00 0.00 0.00 175.10 173.65 2cbx s GLU 196 N 3.54 3.86 -0.20 2.72 0.41 -0.66 -4.90 118.70 123.48 2cbx s GLU 196 Ca 0.47 0.26 -0.27 0.00 -0.41 0.00 0.00 54.97 55.02 2cbx s GLU 196 Cb -0.14 -3.25 -0.00 0.00 -1.78 0.00 0.00 34.13 28.96 2cbx s GLU 196 CO 0.13 0.64 0.92 -1.14 -0.49 0.00 0.00 175.26 175.32 2cbx s GLN 197 N -0.83 4.27 -0.58 1.61 2.00 -1.26 -0.69 119.66 124.18 2cbx s GLN 197 Ca 0.21 1.15 0.04 0.00 -2.00 0.00 0.00 55.36 54.77 2cbx s GLN 197 Cb -0.15 -3.61 0.15 0.00 0.80 0.00 0.00 33.01 30.20 2cbx s GLN 197 CO 0.10 -0.48 0.37 0.34 -0.50 0.00 0.00 175.29 175.12 2cbx s ASP 198 N 1.22 4.21 1.11 6.67 2.15 -0.57 -4.99 116.67 126.47 2cbx s ASP 198 Ca 0.40 -3.35 0.00 0.00 0.43 0.00 0.00 52.55 50.03 2cbx s ASP 198 Cb -0.16 -1.45 0.00 0.00 -0.30 0.00 0.00 42.92 41.01 2cbx s ASP 198 CO 0.10 -0.16 0.00 0.61 -0.17 0.00 0.00 175.17 175.54 2cbx n GLY 199 N 2.62 2.46 0.11 2.66 0.00 -1.26 -2.64 105.19 109.15 2cbx n GLY 199 Ca 0.14 -0.40 0.09 0.00 0.00 0.00 0.00 46.02 45.85 2cbx n GLY 199 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2cbx h GLU 200 N 0.00 0.00 -7.28 1.61 4.39 -1.96 -3.48 114.58 107.86 2cbx h GLU 200 Ca 0.00 0.00 -0.51 0.00 0.34 0.00 0.00 59.36 59.19 2cbx h GLU 200 Cb 0.00 0.00 0.13 0.00 -0.10 0.00 0.00 28.75 28.78 2cbx h GLU 200 CO 0.00 0.07 0.33 0.00 -1.16 0.00 0.00 179.01 178.25 2cbx s ALA 201 N -3.26 2.26 -0.10 3.43 0.00 -1.08 -4.67 121.76 118.34 2cbx s ALA 201 Ca -0.01 0.37 0.04 0.00 0.00 0.00 0.00 51.96 52.36 2cbx s ALA 201 Cb 0.09 -3.30 -0.00 0.00 0.00 0.00 0.00 23.12 19.91 2cbx s ALA 201 CO 0.79 -1.70 -0.23 -0.51 0.00 0.00 0.00 175.76 174.11 2cbx s LEU 202 N -5.67 2.14 -0.19 0.00 1.43 0.22 -1.51 118.68 115.09 2cbx s LEU 202 Ca 0.63 -0.54 -0.00 0.00 -1.03 0.00 0.00 54.13 53.19 2cbx s LEU 202 Cb -0.19 -1.42 0.01 0.00 0.03 0.00 0.00 46.19 44.62 2cbx s LEU 202 CO 0.52 0.17 -0.16 -0.69 0.23 0.00 0.00 176.35 176.42 2cbx s VAL 203 N 0.30 2.41 0.00 -1.59 1.01 0.13 -0.39 120.40 122.28 2cbx s VAL 203 Ca -0.17 -0.82 0.00 0.00 0.00 0.00 0.00 61.98 60.99 2cbx s VAL 203 Cb -0.18 -2.04 0.00 0.00 0.00 0.00 0.00 36.38 34.17 2cbx s VAL 203 CO 0.08 0.51 0.00 0.61 0.00 0.00 0.00 175.10 176.30 2cbx n GLY 204 N 4.64 5.55 3.08 4.51 0.00 0.10 -1.65 105.19 121.42 2cbx n GLY 204 Ca -0.20 -1.07 -0.09 0.00 0.00 0.00 0.00 46.02 44.66 2cbx n GLY 204 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2cbx s VAL 205 N 1.64 0.15 -0.29 1.61 0.11 -1.26 -1.81 120.40 120.56 2cbx s VAL 205 Ca 0.00 -1.24 -0.29 0.00 -2.93 0.00 0.00 61.98 57.52 2cbx s VAL 205 Cb 0.00 -0.93 -0.02 0.00 -1.53 0.00 0.00 36.38 33.90 2cbx s VAL 205 CO 0.00 -0.69 1.73 -0.69 -3.33 0.00 0.00 175.10 172.12 2cbx s VAL 206 N -2.72 3.55 -0.00 2.04 1.01 0.31 -2.19 120.40 122.40 2cbx s VAL 206 Ca -0.04 0.59 0.11 0.00 0.00 0.00 0.00 61.98 62.64 2cbx s VAL 206 Cb -0.01 -3.67 -0.19 0.00 0.00 0.00 0.00 36.38 32.51 2cbx s VAL 206 CO -0.05 -0.37 0.95 0.77 0.00 0.00 0.00 175.10 176.40 2cbx h SER 207 N 12.03 0.00 -4.29 3.32 4.64 -0.96 0.39 113.55 128.67 2cbx h SER 207 Ca -0.34 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 60.95 2cbx h SER 207 Cb 1.16 0.00 -0.21 0.00 -0.31 0.00 0.00 62.40 63.04 2cbx h SER 207 CO 1.02 0.92 0.21 0.00 -0.87 0.00 0.00 176.83 178.11 2cbx s ALA 208 N -2.70 -1.81 -0.17 5.18 0.00 -0.99 -4.81 121.76 116.47 2cbx s ALA 208 Ca -0.02 1.72 -0.24 0.00 0.00 0.00 0.00 51.96 53.42 2cbx s ALA 208 Cb 0.09 -0.74 -0.02 0.00 0.00 0.00 0.00 23.12 22.45 2cbx s ALA 208 CO 0.82 -0.34 0.77 0.42 0.00 0.00 0.00 175.76 177.43 2cbx s ILE 209 N -0.32 4.93 -0.91 0.00 -1.09 -1.26 -0.68 121.20 121.86 2cbx s ILE 209 Ca -0.04 1.51 -0.22 0.00 -2.23 0.00 0.00 60.65 59.67 2cbx s ILE 209 Cb -0.03 -4.08 0.08 0.00 -1.58 0.00 0.00 42.46 36.85 2cbx s ILE 209 CO 0.04 0.07 1.26 -0.62 -1.23 0.00 0.00 174.94 174.46 2cbx s ASP 210 N 1.14 6.46 0.38 3.58 2.15 0.15 -4.91 116.67 125.62 2cbx s ASP 210 Ca 0.36 -1.46 -0.24 0.00 0.43 0.00 0.00 52.55 51.64 2cbx s ASP 210 Cb -0.16 -2.50 -0.10 0.00 -0.30 0.00 0.00 42.92 39.86 2cbx s ASP 210 CO 0.12 -1.40 0.98 -1.00 -0.17 0.00 0.00 175.17 173.70 2cbx s HIS 211 N 4.22 3.43 -0.94 -5.34 3.76 -1.26 -0.89 115.29 118.28 2cbx s HIS 211 Ca 0.37 1.68 0.11 0.00 -0.15 0.00 0.00 55.06 57.07 2cbx s HIS 211 Cb -0.05 -2.95 0.50 0.00 1.11 0.00 0.00 32.58 31.19 2cbx s HIS 211 CO -0.04 -0.14 1.32 -0.35 -0.85 0.00 0.00 174.74 174.67 2cbx n PRO 212 N -0.06 3.11 0.04 8.40 -0.04 -1.26 -4.90 135.00 140.29 2cbx n PRO 212 Ca 0.05 -1.94 0.08 0.00 -0.04 0.00 0.00 63.50 61.65 2cbx n PRO 212 Cb 0.51 -1.82 -0.09 0.00 -0.04 0.00 0.00 33.50 32.07 2cbx n PRO 212 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2cbx n PHE 213 N 0.54 0.56 -2.68 0.54 3.72 -0.46 -4.96 117.46 114.73 2cbx n PHE 213 Ca 0.17 0.17 -0.12 0.00 -0.05 0.00 0.00 57.45 57.62 2cbx n PHE 213 Cb 0.73 -0.82 0.02 0.00 -0.94 0.00 0.00 39.48 38.47 2cbx n PHE 213 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2cbx n GLY 214 N 1.29 0.02 3.85 1.37 0.00 -0.07 -4.03 105.19 107.61 2cbx n GLY 214 Ca -0.05 -0.28 -0.32 0.00 0.00 0.00 0.00 46.02 45.37 2cbx n GLY 214 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2cbx s ASN 215 N -2.84 6.30 -0.23 1.61 0.01 -1.14 -0.21 114.94 118.44 2cbx s ASN 215 Ca 0.17 1.51 -0.03 0.00 -0.71 0.00 0.00 52.86 53.81 2cbx s ASN 215 Cb -0.07 -2.49 0.01 0.00 0.41 0.00 0.00 41.25 39.11 2cbx s ASN 215 CO 0.21 -0.82 -0.06 -0.69 -1.51 0.00 0.00 177.10 174.23 2cbx s VAL 216 N -2.92 3.07 -0.14 1.60 1.01 0.17 0.32 120.40 123.51 2cbx s VAL 216 Ca 0.57 -0.77 -0.05 0.00 0.00 0.00 0.00 61.98 61.73 2cbx s VAL 216 Cb -0.11 -2.46 -0.04 0.00 0.00 0.00 0.00 36.38 33.77 2cbx s VAL 216 CO 0.44 0.32 0.03 0.26 0.00 0.00 0.00 175.10 176.15 2cbx s TRP 217 N 1.40 3.20 0.44 5.22 0.52 0.14 -0.49 118.94 129.36 2cbx s TRP 217 Ca 0.03 0.07 0.07 0.00 0.02 0.00 0.00 56.10 56.30 2cbx s TRP 217 Cb -0.15 -1.95 -0.02 0.00 -1.15 0.00 0.00 33.47 30.21 2cbx s TRP 217 CO -0.04 0.27 0.35 0.95 0.02 0.00 0.00 176.95 178.50 2cbx s THR 218 N -0.17 2.42 -1.59 2.01 -4.23 -0.64 -0.37 115.64 113.08 2cbx s THR 218 Ca 0.06 -1.42 0.13 0.00 -1.18 0.00 0.00 61.69 59.28 2cbx s THR 218 Cb -0.12 -2.85 0.46 0.00 1.34 0.00 0.00 72.50 71.33 2cbx s THR 218 CO 0.02 0.00 1.35 -0.46 -0.54 0.00 0.00 174.62 174.99 2cbx n ASN 219 N -1.54 3.04 -4.59 3.99 6.94 -0.93 -4.56 115.26 117.61 2cbx n ASN 219 Ca 0.02 -2.17 -0.43 0.00 -0.02 0.00 0.00 54.58 51.99 2cbx n ASN 219 Cb 0.63 -0.41 -0.04 0.00 -2.36 0.00 0.00 39.78 37.60 2cbx n ASN 219 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 2cbx s ILE 220 N -1.57 4.55 0.55 1.53 1.01 -1.26 -4.83 121.20 121.17 2cbx s ILE 220 Ca 0.34 0.98 -0.06 0.00 0.00 0.00 0.00 60.65 61.90 2cbx s ILE 220 Cb 0.20 -4.37 -0.02 0.00 0.01 0.00 0.00 42.46 38.29 2cbx s ILE 220 CO 0.19 -0.66 0.87 -2.28 0.00 0.00 0.00 174.94 173.07 2cbx s HIS 221 N 3.57 3.44 0.24 3.97 2.46 -1.26 -0.00 115.29 127.70 2cbx s HIS 221 Ca 0.37 0.81 -0.05 0.00 0.47 0.00 0.00 55.06 56.66 2cbx s HIS 221 Cb -0.11 -2.56 0.32 0.00 -0.13 0.00 0.00 32.58 30.10 2cbx s HIS 221 CO 0.22 -0.59 1.87 0.07 -2.47 0.00 0.00 174.74 173.84 2cbx h ARG 222 N -0.04 1.04 -0.79 2.88 0.11 -1.48 -1.42 114.38 114.68 2cbx h ARG 222 Ca -0.46 -0.06 0.08 0.00 0.10 0.00 0.00 59.98 59.64 2cbx h ARG 222 Cb 1.23 -0.23 -0.05 0.00 1.11 0.00 0.00 29.97 32.02 2cbx h ARG 222 CO 0.61 0.69 0.52 1.79 0.10 0.00 0.00 179.97 183.68 2cbx h THR 223 N 1.07 0.99 -0.19 0.08 1.35 -1.94 0.71 112.91 114.98 2cbx h THR 223 Ca 0.37 -0.27 -0.09 0.00 -0.55 0.00 0.00 66.41 65.87 2cbx h THR 223 Cb 0.09 0.13 -0.01 0.00 -1.73 0.00 0.00 68.15 66.63 2cbx h THR 223 CO -0.15 0.14 -0.27 0.44 -0.25 0.00 0.00 175.52 175.44 2cbx h ASP 224 N 0.79 0.37 -0.05 5.36 3.45 -1.68 -3.23 116.42 121.43 2cbx h ASP 224 Ca 0.35 -0.12 -0.04 0.00 0.43 0.00 0.00 57.03 57.65 2cbx h ASP 224 Cb 0.35 -0.10 0.00 0.00 -0.56 0.00 0.00 39.33 39.02 2cbx h ASP 224 CO -0.13 0.63 -0.14 -0.07 -1.57 0.00 0.00 179.24 177.96 2cbx h LEU 225 N 0.33 0.21 -1.59 1.55 3.38 -0.03 -3.14 115.31 116.01 2cbx h LEU 225 Ca 0.05 -0.61 0.00 0.00 0.09 0.00 0.00 57.88 57.41 2cbx h LEU 225 Cb 0.65 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.33 2cbx h LEU 225 CO 0.05 0.78 0.00 -1.84 0.09 0.00 0.00 178.44 177.52 2cbx n GLU 226 N -4.62 0.80 0.00 1.13 0.28 0.05 -0.35 120.64 117.94 2cbx n GLU 226 Ca -0.08 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.92 2cbx n GLU 226 Cb 0.39 -1.22 0.00 0.00 1.43 0.00 0.00 31.44 32.04 2cbx n GLU 226 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 177.13 178.14 2cbx n LYS 227 N 0.39 1.60 -0.36 3.44 4.81 -1.19 -4.47 118.16 122.39 2cbx n LYS 227 Ca 0.00 0.00 0.08 0.00 -0.87 0.00 0.00 58.31 57.52 2cbx n LYS 227 Cb 0.32 -0.97 0.26 0.00 0.02 0.00 0.00 35.03 34.66 2cbx n LYS 227 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2cbx n ALA 228 N -1.59 2.52 -0.51 3.14 0.00 -0.73 -4.96 120.51 118.38 2cbx n ALA 228 Ca 0.00 -1.41 0.00 0.00 0.00 0.00 0.00 53.44 52.03 2cbx n ALA 228 Cb 0.17 -0.73 0.00 0.00 0.00 0.00 0.00 19.45 18.90 2cbx n ALA 228 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2cbx n GLY 229 N 0.85 0.75 3.60 0.00 0.00 -1.03 -5.00 105.19 104.36 2cbx n GLY 229 Ca 0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.79 2cbx n GLY 229 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2cbx s ILE 230 N -2.68 4.72 0.38 -0.61 1.01 0.53 -4.92 121.20 119.63 2cbx s ILE 230 Ca 0.00 1.01 0.02 0.00 0.00 0.00 0.00 60.65 61.68 2cbx s ILE 230 Cb 0.00 -4.22 -0.01 0.00 0.01 0.00 0.00 42.46 38.24 2cbx s ILE 230 CO 0.00 -0.41 0.06 0.61 0.00 0.00 0.00 174.94 175.20 2cbx n GLY 231 N 4.43 3.52 3.69 6.18 0.00 -1.26 -3.31 105.19 118.42 2cbx n GLY 231 Ca 0.04 -2.21 -0.44 0.00 0.00 0.00 0.00 46.02 43.40 2cbx n GLY 231 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2cbx n TYR 232 N -0.91 2.35 0.00 1.61 4.01 -1.26 -2.75 117.16 120.21 2cbx n TYR 232 Ca -0.11 0.33 0.00 0.00 -0.16 0.00 0.00 57.90 57.96 2cbx n TYR 232 Cb 0.52 -2.52 0.00 0.00 -0.31 0.00 0.00 39.34 37.03 2cbx n TYR 232 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2cbx n GLY 233 N 2.65 1.98 3.70 2.72 0.00 0.28 -4.96 105.19 111.56 2cbx n GLY 233 Ca 0.13 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 2cbx n GLY 233 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cbx s ALA 234 N -2.28 3.31 -0.19 4.61 0.00 -1.11 -4.57 121.76 121.53 2cbx s ALA 234 Ca 0.00 0.56 -0.29 0.00 0.00 0.00 0.00 51.96 52.23 2cbx s ALA 234 Cb 0.00 -3.41 -0.04 0.00 0.00 0.00 0.00 23.12 19.67 2cbx s ALA 234 CO 0.00 -0.44 1.77 1.03 0.00 0.00 0.00 175.76 178.12 2cbx s ARG 235 N 1.45 3.71 0.09 0.00 0.52 -1.26 -0.77 118.95 122.69 2cbx s ARG 235 Ca 0.53 1.83 0.10 0.00 -0.52 0.00 0.00 55.73 57.67 2cbx s ARG 235 Cb -0.22 -4.12 -0.04 0.00 0.52 0.00 0.00 34.95 31.10 2cbx s ARG 235 CO 0.25 -1.41 -0.24 -0.51 0.02 0.00 0.00 175.30 173.41 2cbx s LEU 236 N 5.69 2.40 -0.22 2.53 1.43 -0.37 -4.53 118.68 125.61 2cbx s LEU 236 Ca 0.79 -0.63 -0.06 0.00 -1.03 0.00 0.00 54.13 53.20 2cbx s LEU 236 Cb -0.28 -1.34 -0.03 0.00 0.03 0.00 0.00 46.19 44.57 2cbx s LEU 236 CO 0.32 0.21 0.03 -0.60 0.23 0.00 0.00 176.35 176.54 2cbx s ARG 237 N -1.79 3.63 -0.20 1.70 3.52 0.49 -2.32 118.95 123.98 2cbx s ARG 237 Ca 0.14 -0.50 0.01 0.00 -0.13 0.00 0.00 55.73 55.25 2cbx s ARG 237 Cb -0.10 -3.17 0.04 0.00 -1.56 0.00 0.00 34.95 30.16 2cbx s ARG 237 CO 0.06 -0.06 -0.10 -1.17 -0.81 0.00 0.00 175.30 173.21 2cbx s LEU 238 N 1.23 2.35 -0.11 -0.88 2.96 0.60 -0.58 118.68 124.25 2cbx s LEU 238 Ca 0.04 -0.92 -0.04 0.00 -0.22 0.00 0.00 54.13 52.99 2cbx s LEU 238 Cb -0.15 -1.25 -0.04 0.00 0.50 0.00 0.00 46.19 45.26 2cbx s LEU 238 CO 0.02 -0.15 0.03 -0.89 -1.32 0.00 0.00 176.35 174.04 2cbx s THR 239 N 1.38 4.57 0.04 3.68 2.01 0.22 0.25 115.64 127.80 2cbx s THR 239 Ca -0.02 -0.14 0.09 0.00 0.31 0.00 0.00 61.69 61.94 2cbx s THR 239 Cb -0.16 -2.97 -0.03 0.00 0.01 0.00 0.00 72.50 69.35 2cbx s THR 239 CO -0.08 0.57 -0.26 -0.76 -0.69 0.00 0.00 174.62 173.40 2cbx s LEU 240 N -0.60 2.16 -1.43 4.42 1.43 0.05 -1.11 118.68 123.61 2cbx s LEU 240 Ca 0.10 -0.59 0.00 0.00 -1.03 0.00 0.00 54.13 52.62 2cbx s LEU 240 Cb -0.12 -1.28 0.00 0.00 0.03 0.00 0.00 46.19 44.82 2cbx s LEU 240 CO 0.02 0.26 0.00 -0.67 0.23 0.00 0.00 176.35 176.19 2cbx n ASP 241 N 1.80 -3.84 0.00 2.29 2.03 -0.70 -2.09 116.55 116.03 2cbx n ASP 241 Ca -0.17 0.31 0.00 0.00 0.52 0.00 0.00 54.79 55.45 2cbx n ASP 241 Cb 0.52 -3.48 0.00 0.00 -0.72 0.00 0.00 41.12 37.44 2cbx n ASP 241 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2cbx n GLY 242 N -0.39 2.98 0.84 0.27 0.00 -1.26 -4.69 105.19 102.94 2cbx n GLY 242 Ca -0.15 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.85 2cbx n GLY 242 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2cbx n VAL 243 N -1.35 0.11 -2.28 1.61 0.24 -0.91 -4.93 118.33 110.82 2cbx n VAL 243 Ca 0.00 -0.03 -0.37 0.00 -2.04 0.00 0.00 64.34 61.90 2cbx n VAL 243 Cb 0.00 -1.42 -0.03 0.00 -1.47 0.00 0.00 33.84 30.92 2cbx n VAL 243 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 2cbx s LEU 244 N -5.99 3.26 0.42 1.34 1.43 -0.89 -4.88 118.68 113.37 2cbx s LEU 244 Ca -0.03 -0.40 -0.01 0.00 -1.03 0.00 0.00 54.13 52.67 2cbx s LEU 244 Cb 0.01 -2.55 -0.02 0.00 0.03 0.00 0.00 46.19 43.66 2cbx s LEU 244 CO 0.03 -2.14 0.65 -2.16 0.23 0.00 0.00 176.35 172.96 2cbx s PRO 245 N 6.30 3.28 -0.05 1.29 0.04 -1.26 -0.77 135.00 143.84 2cbx s PRO 245 Ca 0.55 -0.31 -0.07 0.00 0.04 0.00 0.00 61.00 61.21 2cbx s PRO 245 Cb -0.08 -2.56 0.01 0.00 0.04 0.00 0.00 34.50 31.92 2cbx s PRO 245 CO 0.10 -0.13 0.17 -0.06 0.04 0.00 0.00 177.00 177.12 2cbx s PHE 246 N -2.52 -0.13 -0.04 0.56 0.08 0.14 -4.93 117.98 111.14 2cbx s PHE 246 Ca 0.45 0.30 0.03 0.00 0.12 0.00 0.00 56.93 57.84 2cbx s PHE 246 Cb -0.10 0.04 0.00 0.00 -0.57 0.00 0.00 43.02 42.39 2cbx s PHE 246 CO 0.39 -0.15 -0.13 -1.21 -0.10 0.00 0.00 175.22 174.01 2cbx s GLU 247 N -0.33 1.47 -0.14 0.44 2.02 -1.26 -0.29 118.70 120.61 2cbx s GLU 247 Ca -0.04 -0.46 -0.31 0.00 0.02 0.00 0.00 54.97 54.18 2cbx s GLU 247 Cb -0.03 -1.29 0.13 0.00 0.10 0.00 0.00 34.13 33.04 2cbx s GLU 247 CO 0.01 0.15 1.06 0.00 0.02 0.00 0.00 175.26 176.49 2cbx s ALA 248 N 0.23 -1.96 0.68 5.21 0.00 -0.98 -4.96 121.76 119.98 2cbx s ALA 248 Ca -0.06 1.49 -0.15 0.00 0.00 0.00 0.00 51.96 53.24 2cbx s ALA 248 Cb -0.11 -0.40 0.01 0.00 0.00 0.00 0.00 23.12 22.61 2cbx s ALA 248 CO 0.02 -0.45 1.13 -1.25 0.00 0.00 0.00 175.76 175.21 2cbx s PRO 249 N -1.87 2.64 -0.26 0.00 0.04 -1.26 -1.24 135.00 133.05 2cbx s PRO 249 Ca 0.03 1.47 -0.29 0.00 0.04 0.00 0.00 61.00 62.26 2cbx s PRO 249 Cb -0.01 -1.92 0.00 0.00 0.04 0.00 0.00 34.50 32.61 2cbx s PRO 249 CO -0.03 -1.39 1.23 -1.17 0.04 0.00 0.00 177.00 175.67 2cbx s LEU 250 N -4.94 3.99 0.17 -3.56 2.96 0.05 -3.84 118.68 113.49 2cbx s LEU 250 Ca 0.69 1.32 0.08 0.00 -0.22 0.00 0.00 54.13 56.00 2cbx s LEU 250 Cb -0.22 -3.54 -0.04 0.00 0.50 0.00 0.00 46.19 42.88 2cbx s LEU 250 CO 0.42 -0.92 -0.18 0.42 -1.32 0.00 0.00 176.35 174.78 2cbx s THR 251 N 3.90 1.78 0.26 3.68 -4.23 0.90 1.00 115.64 122.92 2cbx s THR 251 Ca 0.53 -1.93 -0.02 0.00 -1.18 0.00 0.00 61.69 59.09 2cbx s THR 251 Cb -0.17 -1.84 0.25 0.00 1.34 0.00 0.00 72.50 72.08 2cbx s THR 251 CO 0.18 -0.35 1.83 -0.65 -0.54 0.00 0.00 174.62 175.09 2cbx h PRO 252 N 3.20 0.89 -4.20 3.99 0.11 -1.95 -3.35 132.00 130.69 2cbx h PRO 252 Ca -0.42 -0.05 -0.18 0.00 0.11 0.00 0.00 66.00 65.46 2cbx h PRO 252 Cb 1.21 -0.20 -0.12 0.00 0.11 0.00 0.00 31.00 31.99 2cbx h PRO 252 CO 0.52 0.59 -0.39 -0.08 -0.21 0.00 0.00 178.00 178.43 2cbx s THR 253 N -6.00 0.00 0.17 -1.15 -1.32 -1.26 -4.52 115.64 101.56 2cbx s THR 253 Ca -0.12 -1.74 -0.14 0.00 -1.21 0.00 0.00 61.69 58.47 2cbx s THR 253 Cb 0.21 -2.39 0.05 0.00 -1.51 0.00 0.00 72.50 68.85 2cbx s THR 253 CO 0.80 0.00 1.78 -0.26 -2.21 0.00 0.00 174.62 174.72 2cbx h PHE 254 N 2.43 0.40 0.00 9.09 0.04 -1.95 -3.07 116.94 123.88 2cbx h PHE 254 Ca -0.31 0.02 0.00 0.00 2.80 0.00 0.00 57.97 60.48 2cbx h PHE 254 Cb 1.25 -0.11 0.00 0.00 2.20 0.00 0.00 35.95 39.29 2cbx h PHE 254 CO 0.48 0.20 0.00 0.00 -0.60 0.00 0.00 178.31 178.39 2cbx h ALA 255 N 1.24 1.00 0.00 2.45 0.00 -1.96 -1.78 119.26 120.21 2cbx h ALA 255 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.10 2cbx h ALA 255 Cb 0.11 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.90 2cbx h ALA 255 CO -0.14 0.00 0.00 -0.25 0.00 0.00 0.00 179.25 178.86 2cbx n ASP 256 N -2.51 0.31 0.20 0.00 8.00 -1.16 -1.42 116.55 119.97 2cbx n ASP 256 Ca -0.01 0.58 0.14 0.00 0.71 0.00 0.00 54.79 56.21 2cbx n ASP 256 Cb 0.11 -0.64 0.48 0.00 -0.02 0.00 0.00 41.12 41.04 2cbx n ASP 256 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2cbx h ALA 257 N 2.39 1.00 0.00 2.24 0.00 -1.54 -3.49 119.26 119.87 2cbx h ALA 257 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2cbx h ALA 257 Cb 0.30 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.09 2cbx h ALA 257 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.66 2cbx n GLY 258 N 0.47 1.14 3.76 0.00 0.00 -0.51 -4.83 105.19 105.22 2cbx n GLY 258 Ca 0.03 -0.75 -0.37 0.00 0.00 0.00 0.00 46.02 44.93 2cbx n GLY 258 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2cbx s GLU 259 N 0.00 3.42 0.24 1.61 0.41 -1.26 -4.91 118.70 118.21 2cbx s GLU 259 Ca 0.00 1.88 -0.31 0.00 -0.41 0.00 0.00 54.97 56.12 2cbx s GLU 259 Cb 0.00 -2.24 -0.12 0.00 -1.78 0.00 0.00 34.13 29.99 2cbx s GLU 259 CO 0.00 -0.86 1.59 -0.89 -0.49 0.00 0.00 175.26 174.61 2cbx n ILE 260 N -0.91 0.55 0.00 -1.63 5.41 -1.26 -1.72 119.36 119.81 2cbx n ILE 260 Ca 0.10 -0.14 0.00 0.00 1.00 0.00 0.00 62.75 63.71 2cbx n ILE 260 Cb 0.48 -1.80 0.00 0.00 -0.71 0.00 0.00 39.64 37.61 2cbx n ILE 260 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2cbx n GLY 261 N 2.87 3.40 3.77 7.39 0.00 0.74 -4.95 105.19 118.41 2cbx n GLY 261 Ca 0.13 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.75 2cbx n GLY 261 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2cbx s ASN 262 N -0.93 6.37 0.11 1.61 -0.87 -0.70 -4.42 114.94 116.11 2cbx s ASN 262 Ca 0.00 2.69 -0.31 0.00 -1.57 0.00 0.00 52.86 53.67 2cbx s ASN 262 Cb 0.00 -2.64 -0.09 0.00 -0.02 0.00 0.00 41.25 38.50 2cbx s ASN 262 CO 0.00 -0.81 1.57 -0.63 -2.57 0.00 0.00 177.10 174.65 2cbx s ILE 263 N -1.23 2.96 -0.12 0.60 -1.09 -1.26 -0.33 121.20 120.72 2cbx s ILE 263 Ca 0.56 0.57 0.00 0.00 -2.23 0.00 0.00 60.65 59.55 2cbx s ILE 263 Cb -0.39 -3.37 -0.01 0.00 -1.58 0.00 0.00 42.46 37.11 2cbx s ILE 263 CO 0.51 0.02 -0.14 0.00 -1.23 0.00 0.00 174.94 174.10 2cbx s ALA 264 N 1.84 2.57 -0.16 9.38 0.00 0.67 -4.68 121.76 131.38 2cbx s ALA 264 Ca 0.70 -0.90 -0.03 0.00 0.00 0.00 0.00 51.96 51.74 2cbx s ALA 264 Cb -0.40 -1.16 -0.02 0.00 0.00 0.00 0.00 23.12 21.54 2cbx s ALA 264 CO 0.31 0.26 -0.07 0.42 0.00 0.00 0.00 175.76 176.69 2cbx s ILE 265 N 0.32 3.51 0.30 0.00 1.01 -1.25 -1.14 121.20 123.95 2cbx s ILE 265 Ca -0.11 -0.48 -0.08 0.00 0.00 0.00 0.00 60.65 59.98 2cbx s ILE 265 Cb -0.16 -2.53 0.00 0.00 0.01 0.00 0.00 42.46 39.78 2cbx s ILE 265 CO 0.06 0.49 0.49 -0.72 0.00 0.00 0.00 174.94 175.26 2cbx s TYR 266 N 0.62 0.72 -0.24 3.97 -0.85 -0.78 -0.07 117.35 120.71 2cbx s TYR 266 Ca -0.04 -1.04 -0.10 0.00 -0.52 0.00 0.00 57.07 55.37 2cbx s TYR 266 Cb -0.15 0.09 -0.05 0.00 0.38 0.00 0.00 41.96 42.23 2cbx s TYR 266 CO 0.03 -1.10 0.14 -0.51 -1.52 0.00 0.00 175.55 172.59 2cbx s LEU 267 N -3.14 3.98 1.11 -3.49 1.43 -1.26 -0.00 118.68 117.31 2cbx s LEU 267 Ca 0.26 0.04 -0.18 0.00 -1.03 0.00 0.00 54.13 53.23 2cbx s LEU 267 Cb -0.01 -2.07 0.25 0.00 0.03 0.00 0.00 46.19 44.40 2cbx s LEU 267 CO 0.15 0.04 1.19 0.54 0.23 0.00 0.00 176.35 178.50 2cbx s ASN 268 N 1.18 1.79 0.00 2.29 2.20 0.28 -4.82 114.94 117.86 2cbx s ASN 268 Ca 0.07 0.51 0.12 0.00 -0.94 0.00 0.00 52.86 52.62 2cbx s ASN 268 Cb -0.14 -0.69 0.73 0.00 -2.00 0.00 0.00 41.25 39.15 2cbx s ASN 268 CO 0.05 -3.57 1.17 -1.54 -2.94 0.00 0.00 177.10 170.27 2cbx n SER 269 N -4.37 0.00 -0.25 3.54 3.41 -1.26 -1.09 113.62 113.60 2cbx n SER 269 Ca 0.14 -0.68 0.03 0.00 -0.26 0.00 0.00 58.87 58.10 2cbx n SER 269 Cb 0.59 0.00 0.04 0.00 -0.26 0.00 0.00 64.21 64.59 2cbx n SER 269 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2cbx n ARG 270 N -0.86 1.21 -0.11 4.33 5.12 -1.26 -3.24 116.66 121.84 2cbx n ARG 270 Ca 0.09 -1.25 0.00 0.00 -1.93 0.00 0.00 57.85 54.76 2cbx n ARG 270 Cb 0.04 -1.11 0.00 0.00 -1.16 0.00 0.00 32.46 30.23 2cbx n ARG 270 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2cbx n GLY 271 N 0.15 0.87 3.65 -0.13 0.00 -0.25 -4.48 105.19 105.00 2cbx n GLY 271 Ca 0.04 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.74 2cbx n GLY 271 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2cbx s TYR 272 N -2.04 3.02 0.07 1.61 2.02 -1.25 -1.10 117.35 119.67 2cbx s TYR 272 Ca 0.00 0.05 -0.33 0.00 -0.37 0.00 0.00 57.07 56.42 2cbx s TYR 272 Cb 0.00 -1.66 -0.12 0.00 -0.40 0.00 0.00 41.96 39.78 2cbx s TYR 272 CO 0.00 0.43 1.78 -0.11 -1.57 0.00 0.00 175.55 176.09 2cbx n LEU 273 N 1.50 3.60 -4.21 -1.29 7.94 0.99 -0.56 117.00 124.97 2cbx n LEU 273 Ca -0.15 1.01 -0.12 0.00 -1.11 0.00 0.00 56.01 55.63 2cbx n LEU 273 Cb 0.53 -1.46 -0.10 0.00 0.53 0.00 0.00 43.42 42.92 2cbx n LEU 273 CO 0.32 -0.02 -0.32 -0.44 -1.11 0.00 0.00 177.39 175.82 2cbx s SER 274 N 2.69 0.91 0.00 1.96 0.01 0.99 -1.62 113.70 118.65 2cbx s SER 274 Ca 0.85 -1.19 0.01 0.00 1.31 0.00 0.00 55.95 56.92 2cbx s SER 274 Cb -0.60 0.18 -0.00 0.00 0.21 0.00 0.00 66.02 65.80 2cbx s SER 274 CO 0.42 -0.63 -0.02 -0.51 0.41 0.00 0.00 173.24 172.91 2cbx s ILE 275 N -3.79 0.17 0.32 1.44 2.07 0.35 -1.86 121.20 119.89 2cbx s ILE 275 Ca 0.24 -0.18 -0.08 0.00 -1.41 0.00 0.00 60.65 59.22 2cbx s ILE 275 Cb 0.07 -0.17 0.01 0.00 0.13 0.00 0.00 42.46 42.50 2cbx s ILE 275 CO 0.03 -0.01 0.53 0.00 -1.91 0.00 0.00 174.94 173.58 2cbx s ALA 276 N -0.20 0.18 0.11 1.50 0.00 -0.30 0.41 121.76 123.47 2cbx s ALA 276 Ca -0.01 -1.18 0.04 0.00 0.00 0.00 0.00 51.96 50.81 2cbx s ALA 276 Cb -0.02 1.05 -0.04 0.00 0.00 0.00 0.00 23.12 24.11 2cbx s ALA 276 CO -0.00 -0.84 0.10 1.03 0.00 0.00 0.00 175.76 176.05 2cbx s ARG 277 N -3.25 2.89 -0.33 0.00 0.52 -1.25 -0.24 118.95 117.30 2cbx s ARG 277 Ca 0.25 -0.76 -0.29 0.00 -0.52 0.00 0.00 55.73 54.42 2cbx s ARG 277 Cb -0.01 -2.70 -0.00 0.00 0.52 0.00 0.00 34.95 32.76 2cbx s ARG 277 CO 0.15 0.53 1.50 1.21 0.02 0.00 0.00 175.30 178.71 2cbx s ASN 278 N -2.67 6.34 -1.54 0.23 2.47 0.55 -3.45 114.94 116.87 2cbx s ASN 278 Ca 0.30 1.16 -0.14 0.00 0.42 0.00 0.00 52.86 54.60 2cbx s ASN 278 Cb -0.11 -2.54 0.10 0.00 -1.45 0.00 0.00 41.25 37.25 2cbx s ASN 278 CO 0.23 -1.36 0.83 0.00 -3.72 0.00 0.00 177.10 173.07 2cbx n ALA 279 N 8.72 -1.22 -3.02 1.71 0.00 -1.26 -0.18 120.51 125.25 2cbx n ALA 279 Ca 0.18 0.12 -0.12 0.00 0.00 0.00 0.00 53.44 53.62 2cbx n ALA 279 Cb 0.47 -3.90 -0.07 0.00 0.00 0.00 0.00 19.45 15.95 2cbx n ALA 279 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2cbx s ALA 280 N -3.22 -0.75 -0.01 0.00 0.00 -1.22 -4.64 121.76 111.91 2cbx s ALA 280 Ca 0.64 0.05 -0.27 0.00 0.00 0.00 0.00 51.96 52.37 2cbx s ALA 280 Cb -0.33 0.35 -0.04 0.00 0.00 0.00 0.00 23.12 23.11 2cbx s ALA 280 CO 0.78 -0.44 0.85 0.45 0.00 0.00 0.00 175.76 177.41 2cbx s SER 281 N -2.12 7.23 -0.21 0.00 0.15 -1.26 -3.88 113.70 113.61 2cbx s SER 281 Ca -0.04 1.48 -0.19 0.00 0.70 0.00 0.00 55.95 57.90 2cbx s SER 281 Cb -0.00 -2.50 -0.19 0.00 -1.71 0.00 0.00 66.02 61.61 2cbx s SER 281 CO -0.04 -0.15 0.15 -0.11 1.20 0.00 0.00 173.24 174.28 2cbx n LEU 282 N 3.59 1.96 -0.16 3.45 7.94 -0.93 -4.54 117.00 128.32 2cbx n LEU 282 Ca 0.02 0.38 -0.09 0.00 -1.11 0.00 0.00 56.01 55.21 2cbx n LEU 282 Cb 0.51 -0.96 0.00 0.00 0.53 0.00 0.00 43.42 43.50 2cbx n LEU 282 CO 0.50 0.38 0.90 0.00 -1.11 0.00 0.00 177.39 178.06 2cbx h ALA 283 N -0.50 0.60 -0.01 1.96 0.00 -0.89 -3.34 119.26 117.09 2cbx h ALA 283 Ca -0.41 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.32 2cbx h ALA 283 Cb 1.43 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 19.04 2cbx h ALA 283 CO -0.21 0.26 -0.01 1.88 0.00 0.00 0.00 179.25 181.18 2cbx h TYR 284 N 0.61 0.02 -0.38 0.00 0.05 -1.80 0.20 116.97 115.66 2cbx h TYR 284 Ca 0.15 -0.00 0.07 0.00 0.05 0.00 0.00 58.73 58.99 2cbx h TYR 284 Cb 0.28 -0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.00 2cbx h TYR 284 CO 0.01 0.50 0.26 -1.35 -1.05 0.00 0.00 178.16 176.53 2cbx h PRO 285 N -0.47 0.22 -0.29 4.88 0.11 -1.80 -2.35 132.00 132.29 2cbx h PRO 285 Ca 0.00 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.10 2cbx h PRO 285 Cb 0.49 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 31.56 2cbx h PRO 285 CO 0.00 0.14 0.00 0.66 -0.21 0.00 0.00 178.00 178.59 2cbx n TYR 286 N -4.47 0.37 -3.94 0.65 4.01 -1.10 -4.96 117.16 107.72 2cbx n TYR 286 Ca 0.05 -0.22 -0.29 0.00 -0.16 0.00 0.00 57.90 57.28 2cbx n TYR 286 Cb 0.29 -0.00 0.01 0.00 -0.31 0.00 0.00 39.34 39.33 2cbx n TYR 286 CO 0.00 0.00 0.00 0.72 -0.46 0.00 0.00 176.86 177.12 2cbx n HIS 287 N 1.23 -2.04 -2.27 -0.72 8.25 0.39 -4.93 115.22 115.14 2cbx n HIS 287 Ca 0.16 0.85 -0.40 0.00 -0.26 0.00 0.00 57.72 58.07 2cbx n HIS 287 Cb 0.53 -3.82 -0.03 0.00 1.12 0.00 0.00 29.99 27.80 2cbx n HIS 287 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2cbx s LEU 288 N -7.13 4.46 0.09 2.41 1.43 0.41 -5.02 118.68 115.33 2cbx s LEU 288 Ca 0.48 2.51 0.04 0.00 -1.03 0.00 0.00 54.13 56.13 2cbx s LEU 288 Cb -0.24 -3.67 -0.03 0.00 0.03 0.00 0.00 46.19 42.28 2cbx s LEU 288 CO 0.85 -0.39 -0.12 -0.54 0.23 0.00 0.00 176.35 176.38 2cbx s LYS 289 N -1.69 0.86 0.39 1.70 -0.14 -1.26 -4.78 119.74 114.82 2cbx s LYS 289 Ca 0.48 -1.10 -0.27 0.00 -1.36 0.00 0.00 55.97 53.72 2cbx s LYS 289 Cb -0.36 -0.68 -0.11 0.00 -1.68 0.00 0.00 37.83 35.00 2cbx s LYS 289 CO 0.47 0.13 1.30 -1.91 -0.76 0.00 0.00 175.35 174.58 2cbx n GLU 290 N 0.79 2.07 0.00 1.68 2.13 -1.26 -2.51 120.64 123.54 2cbx n GLU 290 Ca -0.18 0.73 0.00 0.00 0.66 0.00 0.00 57.16 58.38 2cbx n GLU 290 Cb 0.56 -2.38 0.00 0.00 0.27 0.00 0.00 31.44 29.89 2cbx n GLU 290 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2cbx n GLY 291 N 0.76 2.83 3.76 8.31 0.00 0.14 -4.99 105.19 116.01 2cbx n GLY 291 Ca 0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.67 2cbx n GLY 291 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2cbx s MET 292 N -0.90 4.36 0.65 1.61 -1.94 -1.04 -4.68 119.30 117.34 2cbx s MET 292 Ca 0.00 2.19 -0.18 0.00 -1.71 0.00 0.00 55.69 56.00 2cbx s MET 292 Cb 0.00 -3.09 -0.02 0.00 2.01 0.00 0.00 34.83 33.72 2cbx s MET 292 CO 0.00 -0.21 1.09 -1.13 -0.01 0.00 0.00 175.02 174.76 2cbx n SER 293 N 1.21 1.18 -3.66 3.03 3.41 -1.26 0.11 113.62 117.64 2cbx n SER 293 Ca 0.01 0.78 -0.23 0.00 -0.26 0.00 0.00 58.87 59.18 2cbx n SER 293 Cb 0.42 -1.45 -0.17 0.00 -0.26 0.00 0.00 64.21 62.74 2cbx n SER 293 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2cbx s ALA 294 N -1.53 0.38 -0.16 7.33 0.00 -0.75 -1.72 121.76 125.31 2cbx s ALA 294 Ca 0.78 -0.08 -0.00 0.00 0.00 0.00 0.00 51.96 52.67 2cbx s ALA 294 Cb -0.39 -0.82 -0.00 0.00 0.00 0.00 0.00 23.12 21.91 2cbx s ALA 294 CO 0.45 -0.79 -0.14 0.50 0.00 0.00 0.00 175.76 175.78 2cbx s ARG 295 N 2.13 3.23 -0.10 0.00 3.52 -0.27 0.01 118.95 127.48 2cbx s ARG 295 Ca 0.04 -0.73 -0.01 0.00 -0.13 0.00 0.00 55.73 54.89 2cbx s ARG 295 Cb -0.14 -2.67 -0.03 0.00 -1.56 0.00 0.00 34.95 30.55 2cbx s ARG 295 CO -0.06 -0.01 -0.05 0.54 -0.81 0.00 0.00 175.30 174.91 2cbx s VAL 296 N 0.90 3.86 -0.04 7.11 0.11 0.48 -0.61 120.40 132.22 2cbx s VAL 296 Ca -0.03 -0.41 -0.03 0.00 -2.93 0.00 0.00 61.98 58.59 2cbx s VAL 296 Cb -0.15 -2.62 0.02 0.00 -1.53 0.00 0.00 36.38 32.10 2cbx s VAL 296 CO -0.01 0.57 0.09 -1.83 -3.33 0.00 0.00 175.10 170.59 2cbx s GLU 297 N -0.49 0.08 0.00 1.54 -1.05 0.25 0.68 118.70 119.71 2cbx s GLU 297 Ca 0.08 0.20 0.32 0.00 -0.15 0.00 0.00 54.97 55.41 2cbx s GLU 297 Cb -0.12 -0.06 1.81 0.00 -0.44 0.00 0.00 34.13 35.32 2cbx s GLU 297 CO 0.02 -0.08 2.17 0.00 0.95 0.00 0.00 175.26 178.33