#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2r0l s ILE 17 N 0.00 4.83 -1.58 1.39 -4.36 -0.44 -4.34 121.20 116.69 2r0l s ILE 17 Ca 0.00 0.95 0.00 0.00 -0.26 0.00 0.00 60.65 61.34 2r0l s ILE 17 Cb 0.00 -3.78 0.00 0.00 1.25 0.00 0.00 42.46 39.93 2r0l s ILE 17 CO 0.00 0.35 0.00 0.61 0.24 0.00 0.00 174.94 176.14 2r0l n GLY 18 N 1.12 0.05 0.00 6.27 0.00 -1.26 -1.95 105.19 109.42 2r0l n GLY 18 Ca -0.07 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 45.80 2r0l n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2r0l n GLY 19 N -0.98 2.16 3.33 -0.02 0.00 -1.26 -4.56 105.19 103.85 2r0l n GLY 19 Ca -0.20 -2.12 -0.18 0.00 0.00 0.00 0.00 46.02 43.51 2r0l n GLY 19 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2r0l s SER 20 N -0.98 2.42 0.15 1.61 1.04 0.56 -4.92 113.70 113.58 2r0l s SER 20 Ca 0.00 -1.01 -0.30 0.00 0.48 0.00 0.00 55.95 55.11 2r0l s SER 20 Cb 0.00 -0.11 -0.08 0.00 0.10 0.00 0.00 66.02 65.93 2r0l s SER 20 CO 0.00 -0.20 1.27 -0.94 0.98 0.00 0.00 173.24 174.35 2r0l s SER 21 N -3.26 6.98 0.48 7.02 1.04 -1.26 -0.62 113.70 124.07 2r0l s SER 21 Ca 0.21 2.25 -0.18 0.00 0.48 0.00 0.00 55.95 58.71 2r0l s SER 21 Cb -0.00 -2.60 -0.09 0.00 0.10 0.00 0.00 66.02 63.43 2r0l s SER 21 CO 0.06 -0.50 0.96 -0.44 0.98 0.00 0.00 173.24 174.30 2r0l s SER 22 N 0.60 6.73 0.44 7.02 0.01 0.11 -4.86 113.70 123.75 2r0l s SER 22 Ca 0.58 1.60 -0.21 0.00 1.31 0.00 0.00 55.95 59.22 2r0l s SER 22 Cb -0.34 -2.51 -0.10 0.00 0.21 0.00 0.00 66.02 63.28 2r0l s SER 22 CO 0.34 -0.50 0.98 -0.76 0.41 0.00 0.00 173.24 173.71 2r0l s LEU 23 N -3.75 3.93 0.22 2.44 1.43 -1.26 -4.82 118.68 116.87 2r0l s LEU 23 Ca 0.60 1.78 -0.32 0.00 -1.03 0.00 0.00 54.13 55.16 2r0l s LEU 23 Cb -0.10 -4.52 -0.13 0.00 0.03 0.00 0.00 46.19 41.47 2r0l s LEU 23 CO 0.25 -0.49 1.57 -2.65 0.23 0.00 0.00 176.35 175.26 2r0l n PRO 24 N -0.70 2.40 -0.98 1.29 -0.02 -1.26 -2.17 135.00 133.56 2r0l n PRO 24 Ca 0.08 0.86 0.00 0.00 -2.02 0.00 0.00 63.50 62.42 2r0l n PRO 24 Cb 0.53 -2.62 0.00 0.00 -0.02 0.00 0.00 33.50 31.39 2r0l n PRO 24 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2r0l n GLY 25 N 2.91 0.46 0.24 -1.23 0.00 -1.26 -4.91 105.19 101.40 2r0l n GLY 25 Ca 0.13 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.24 2r0l n GLY 25 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2r0l h SER 26 N 0.00 0.00 -2.14 1.61 0.02 -1.79 -3.31 113.55 107.94 2r0l h SER 26 Ca 0.00 0.00 -0.58 0.00 -0.84 0.00 0.00 61.79 60.37 2r0l h SER 26 Cb 0.18 0.00 -0.40 0.00 0.14 0.00 0.00 62.40 62.31 2r0l h SER 26 CO 0.00 0.15 -0.88 1.41 -1.14 0.00 0.00 176.83 176.37 2r0l n HIS 27 N -4.04 1.30 0.74 3.45 8.25 -1.26 -4.97 115.22 118.69 2r0l n HIS 27 Ca -0.02 -3.81 0.09 0.00 -0.26 0.00 0.00 57.72 53.72 2r0l n HIS 27 Cb 0.23 -0.41 0.43 0.00 1.12 0.00 0.00 29.99 31.36 2r0l n HIS 27 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 2r0l n PRO 28 N 1.29 0.10 0.01 -0.41 -0.04 -1.25 -1.09 135.00 133.62 2r0l n PRO 28 Ca 0.25 0.15 0.12 0.00 -0.04 0.00 0.00 63.50 63.99 2r0l n PRO 28 Cb 0.47 -1.50 0.30 0.00 -0.04 0.00 0.00 33.50 32.74 2r0l n PRO 28 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79 2r0l n TRP 29 N -1.42 0.12 -2.21 0.54 2.14 -1.02 -2.00 117.44 113.59 2r0l n TRP 29 Ca 0.06 0.03 -0.42 0.00 2.07 0.00 0.00 57.50 59.24 2r0l n TRP 29 Cb 0.19 -0.38 -0.03 0.00 -0.81 0.00 0.00 31.31 30.29 2r0l n TRP 29 CO 0.00 0.00 0.00 -1.17 2.07 0.00 0.00 177.69 178.59 2r0l s LEU 30 N -3.25 4.35 -0.08 5.67 2.96 -0.25 -0.53 118.68 127.56 2r0l s LEU 30 Ca 0.11 2.23 -0.01 0.00 -0.22 0.00 0.00 54.13 56.23 2r0l s LEU 30 Cb 0.17 -3.58 -0.03 0.00 0.50 0.00 0.00 46.19 43.25 2r0l s LEU 30 CO 0.67 -0.66 -0.01 0.00 -1.32 0.00 0.00 176.35 175.03 2r0l s ALA 31 N 1.54 3.22 -0.30 5.97 0.00 0.88 -4.27 121.76 128.81 2r0l s ALA 31 Ca 0.64 -0.82 -0.09 0.00 0.00 0.00 0.00 51.96 51.68 2r0l s ALA 31 Cb -0.34 -1.43 -0.01 0.00 0.00 0.00 0.00 23.12 21.33 2r0l s ALA 31 CO 0.29 0.58 0.14 0.00 0.00 0.00 0.00 175.76 176.78 2r0l s ALA 32 N -0.86 3.28 -0.36 0.00 0.00 -0.51 -1.37 121.76 121.93 2r0l s ALA 32 Ca 0.13 -1.33 -0.03 0.00 0.00 0.00 0.00 51.96 50.73 2r0l s ALA 32 Cb -0.11 -2.35 0.08 0.00 0.00 0.00 0.00 23.12 20.74 2r0l s ALA 32 CO 0.02 -0.81 0.12 0.42 0.00 0.00 0.00 175.76 175.51 2r0l s ILE 33 N 1.63 3.33 -0.38 0.00 1.01 0.25 -0.67 121.20 126.37 2r0l s ILE 33 Ca 0.05 -1.63 -0.20 0.00 0.00 0.00 0.00 60.65 58.88 2r0l s ILE 33 Cb -0.17 -3.07 0.01 0.00 0.01 0.00 0.00 42.46 39.24 2r0l s ILE 33 CO 0.06 -0.39 0.60 -0.31 0.00 0.00 0.00 174.94 174.91 2r0l s TYR 34 N 1.24 3.14 -0.38 3.97 2.02 0.31 -1.34 117.35 126.30 2r0l s TYR 34 Ca 0.02 0.20 0.03 0.00 -0.37 0.00 0.00 57.07 56.94 2r0l s TYR 34 Cb -0.21 -3.13 0.11 0.00 -0.40 0.00 0.00 41.96 38.32 2r0l s TYR 34 CO -0.02 -0.67 0.12 0.42 -1.57 0.00 0.00 175.55 173.83 2r0l s ILE 35 N 2.65 2.53 0.00 2.71 1.01 -1.04 -0.61 121.20 128.45 2r0l s ILE 35 Ca 0.22 -2.46 0.00 0.00 0.00 0.00 0.00 60.65 58.42 2r0l s ILE 35 Cb -0.15 -2.82 0.00 0.00 0.01 0.00 0.00 42.46 39.50 2r0l s ILE 35 CO 0.15 -0.65 0.00 0.61 0.00 0.00 0.00 174.94 175.05 2r0l n GLY 36 N 4.12 3.35 0.03 6.18 0.00 -0.48 -0.26 105.19 118.13 2r0l n GLY 36 Ca 0.03 0.14 0.14 0.00 0.00 0.00 0.00 46.02 46.33 2r0l n GLY 36 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2r0l n ASP 39 N 5.14 0.26 -3.06 1.61 9.92 -1.26 -4.93 116.55 124.23 2r0l n ASP 39 Ca 0.00 0.44 -0.07 0.00 -0.53 0.00 0.00 54.79 54.62 2r0l n ASP 39 Cb 0.00 -0.48 0.03 0.00 -0.64 0.00 0.00 41.12 40.03 2r0l n ASP 39 CO 0.00 0.00 0.00 -1.20 0.13 0.00 0.00 177.20 176.13 2r0l n SER 40 N -1.70 0.73 -3.74 -2.24 7.64 0.64 -5.15 113.62 109.79 2r0l n SER 40 Ca 0.06 -1.54 -0.13 0.00 1.01 0.00 0.00 58.87 58.27 2r0l n SER 40 Cb 0.36 -0.17 -0.10 0.00 -1.01 0.00 0.00 64.21 63.29 2r0l n SER 40 CO 0.00 0.00 0.00 0.12 -3.01 0.00 0.00 175.04 172.15 2r0l s PHE 41 N -0.44 -0.38 0.22 1.43 5.36 -1.26 -2.49 117.98 120.42 2r0l s PHE 41 Ca 0.23 0.91 -0.02 0.00 -0.96 0.00 0.00 56.93 57.08 2r0l s PHE 41 Cb -0.02 0.14 -0.03 0.00 -0.34 0.00 0.00 43.02 42.77 2r0l s PHE 41 CO 0.15 -0.23 0.19 0.00 -1.46 0.00 0.00 175.22 173.87 2r0l s ALA 43 N -4.08 4.33 0.15 0.00 0.00 -0.35 -0.59 121.76 121.23 2r0l s ALA 43 Ca 0.37 -0.77 -0.13 0.00 0.00 0.00 0.00 51.96 51.43 2r0l s ALA 43 Cb 0.06 -0.38 0.05 0.00 0.00 0.00 0.00 23.12 22.84 2r0l s ALA 43 CO 0.13 -0.25 0.63 0.41 0.00 0.00 0.00 175.76 176.67 2r0l n GLY 44 N -1.55 0.97 3.14 0.00 0.00 -0.47 -3.33 105.19 103.94 2r0l n GLY 44 Ca -0.10 -1.09 -0.30 0.00 0.00 0.00 0.00 46.02 44.53 2r0l n GLY 44 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2r0l s SER 45 N -2.51 2.64 -0.03 1.61 0.01 -0.04 -0.08 113.70 115.30 2r0l s SER 45 Ca 0.14 -0.47 -0.30 0.00 1.31 0.00 0.00 55.95 56.62 2r0l s SER 45 Cb -0.02 -1.21 -0.05 0.00 0.21 0.00 0.00 66.02 64.95 2r0l s SER 45 CO 0.05 0.10 1.44 -0.22 0.41 0.00 0.00 173.24 175.02 2r0l s LEU 46 N 0.56 4.30 0.00 2.44 2.96 0.31 -0.51 118.68 128.75 2r0l s LEU 46 Ca -0.15 2.09 0.05 0.00 -0.22 0.00 0.00 54.13 55.91 2r0l s LEU 46 Cb -0.17 -3.55 -0.02 0.00 0.50 0.00 0.00 46.19 42.95 2r0l s LEU 46 CO 0.05 -0.77 0.36 1.33 -1.32 0.00 0.00 176.35 176.00 2r0l n VAL 47 N 4.93 0.00 -3.49 1.68 0.24 -0.74 -1.51 118.33 119.44 2r0l n VAL 47 Ca 0.14 -0.42 -0.09 0.00 -2.04 0.00 0.00 64.34 61.93 2r0l n VAL 47 Cb 0.43 1.04 -0.02 0.00 -1.47 0.00 0.00 33.84 33.82 2r0l n VAL 47 CO 0.00 0.00 0.00 -2.28 -2.14 0.00 0.00 176.83 172.41 2r0l s HIS 48 N -1.16 -0.39 0.43 6.34 5.65 -1.21 -4.79 115.29 120.16 2r0l s HIS 48 Ca 0.03 0.27 0.18 0.00 0.25 0.00 0.00 55.06 55.79 2r0l s HIS 48 Cb 0.04 0.54 1.10 0.00 -1.18 0.00 0.00 32.58 33.08 2r0l s HIS 48 CO 0.16 -0.60 1.88 0.00 -0.65 0.00 0.00 174.74 175.54 2r0l h THR 49 N 2.04 0.71 -0.17 0.89 1.03 -1.96 -2.84 112.91 112.62 2r0l h THR 49 Ca -0.24 -0.13 0.00 0.00 -0.01 0.00 0.00 66.41 66.03 2r0l h THR 49 Cb 1.25 0.30 0.00 0.00 -1.07 0.00 0.00 68.15 68.63 2r0l h THR 49 CO 0.32 0.07 0.00 0.00 -0.01 0.00 0.00 175.52 175.90 2r0l s TRP 51 N -0.89 1.26 -0.07 0.00 0.52 -1.07 -0.61 118.94 118.08 2r0l s TRP 51 Ca 0.13 -0.24 0.01 0.00 0.02 0.00 0.00 56.10 56.03 2r0l s TRP 51 Cb 0.07 -0.81 0.02 0.00 -1.15 0.00 0.00 33.47 31.60 2r0l s TRP 51 CO 0.10 -0.02 -0.09 0.08 0.02 0.00 0.00 176.95 177.04 2r0l s VAL 52 N -0.34 0.91 -0.15 4.03 1.01 -0.19 -1.79 120.40 123.88 2r0l s VAL 52 Ca 0.05 -0.33 -0.15 0.00 0.00 0.00 0.00 61.98 61.56 2r0l s VAL 52 Cb -0.05 -0.88 -0.04 0.00 0.00 0.00 0.00 36.38 35.40 2r0l s VAL 52 CO -0.01 0.31 0.35 -0.69 0.00 0.00 0.00 175.10 175.07 2r0l s VAL 53 N 0.92 5.26 0.10 2.92 1.01 0.33 -0.31 120.40 130.63 2r0l s VAL 53 Ca -0.10 0.67 0.02 0.00 0.00 0.00 0.00 61.98 62.57 2r0l s VAL 53 Cb -0.15 -3.69 -0.01 0.00 0.00 0.00 0.00 36.38 32.53 2r0l s VAL 53 CO 0.01 0.36 0.09 -0.24 0.00 0.00 0.00 175.10 175.32 2r0l n SER 54 N 3.70 -0.24 -4.73 3.32 2.88 -0.09 -0.86 113.62 117.61 2r0l n SER 54 Ca -0.10 -1.65 -0.39 0.00 -1.33 0.00 0.00 58.87 55.40 2r0l n SER 54 Cb 0.52 0.54 -0.05 0.00 -0.75 0.00 0.00 64.21 64.46 2r0l n SER 54 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2r0l s ALA 55 N -2.35 3.42 0.42 -1.46 0.00 -1.26 -0.79 121.76 119.74 2r0l s ALA 55 Ca 0.12 -0.02 0.10 0.00 0.00 0.00 0.00 51.96 52.16 2r0l s ALA 55 Cb 0.00 -2.78 0.94 0.00 0.00 0.00 0.00 23.12 21.28 2r0l s ALA 55 CO 0.08 -0.01 2.02 0.00 0.00 0.00 0.00 175.76 177.85 2r0l h ALA 56 N 6.52 1.86 0.00 0.00 0.00 -1.74 -2.12 119.26 123.79 2r0l h ALA 56 Ca -0.42 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.47 2r0l h ALA 56 Cb 1.19 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.86 2r0l h ALA 56 CO 0.74 0.06 0.00 1.12 0.00 0.00 0.00 179.25 181.17 2r0l h HIS 57 N 0.49 0.00 0.00 0.00 2.07 -1.89 0.12 115.15 115.93 2r0l h HIS 57 Ca 0.22 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.74 2r0l h HIS 57 Cb 0.25 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.23 2r0l h HIS 57 CO -0.00 0.00 0.00 0.00 -3.07 0.00 0.00 177.93 174.86 2r0l n PHE 59 N -2.61 0.00 0.37 0.00 3.01 0.37 -4.76 117.46 113.84 2r0l n PHE 59 Ca 0.01 -0.49 0.11 0.00 1.01 0.00 0.00 57.45 58.10 2r0l n PHE 59 Cb 0.24 -0.06 0.49 0.00 -0.01 0.00 0.00 39.48 40.14 2r0l n PHE 59 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 2r0l n SER 60 N -0.54 0.61 -1.15 4.37 3.41 -1.03 -1.51 113.62 117.79 2r0l n SER 60 Ca 0.02 0.67 0.09 0.00 -0.26 0.00 0.00 58.87 59.39 2r0l n SER 60 Cb 0.34 -0.79 0.27 0.00 -0.26 0.00 0.00 64.21 63.76 2r0l n SER 60 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2r0l n HIS 60 N -2.19 0.89 -1.55 7.33 1.44 -1.26 -4.94 115.22 114.94 2r0l n HIS 60 Ca 0.02 -0.42 0.00 0.00 -2.01 0.00 0.00 57.72 55.31 2r0l n HIS 60 Cb 0.20 -0.05 0.00 0.00 0.12 0.00 0.00 29.99 30.26 2r0l n HIS 60 CO 0.00 0.00 0.00 0.43 -2.81 0.00 0.00 176.34 173.96 2r0l n SER 60 N 1.14 -6.74 -4.59 4.39 7.64 -0.57 -5.24 113.62 109.65 2r0l n SER 60 Ca 0.20 1.00 -0.34 0.00 1.01 0.00 0.00 58.87 60.74 2r0l n SER 60 Cb 0.56 -4.29 -0.11 0.00 -1.01 0.00 0.00 64.21 59.36 2r0l n SER 60 CO 0.00 0.00 0.00 -2.84 -3.01 0.00 0.00 175.04 169.19 2r0l s PRO 60 N -3.34 3.03 0.46 1.43 0.02 -1.26 -5.18 135.00 130.16 2r0l s PRO 60 Ca 0.00 -0.50 0.23 0.00 0.02 0.00 0.00 61.00 60.75 2r0l s PRO 60 Cb 0.00 -2.73 1.24 0.00 0.02 0.00 0.00 34.50 33.03 2r0l s PRO 60 CO 0.00 0.58 1.84 0.00 -0.33 0.00 0.00 177.00 179.09 2r0l h ARG 61 N 5.55 0.25 0.00 5.54 3.08 -1.97 -1.22 114.38 125.62 2r0l h ARG 61 Ca -0.45 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 59.58 2r0l h ARG 61 Cb 1.18 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 31.18 2r0l h ARG 61 CO 0.55 0.16 0.00 -0.40 -1.07 0.00 0.00 179.97 179.22 2r0l n ASP 62 N -4.44 0.00 -0.74 7.04 5.68 -1.26 -2.12 116.55 120.70 2r0l n ASP 62 Ca 0.21 -0.76 0.07 0.00 -0.50 0.00 0.00 54.79 53.81 2r0l n ASP 62 Cb 0.86 0.00 0.15 0.00 -1.14 0.00 0.00 41.12 40.99 2r0l n ASP 62 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 2r0l n SER 63 N -1.00 2.89 -4.47 -1.12 3.41 -0.46 -4.95 113.62 107.92 2r0l n SER 63 Ca 0.18 -1.88 -0.35 0.00 -0.26 0.00 0.00 58.87 56.56 2r0l n SER 63 Cb 0.08 -0.21 -0.12 0.00 -0.26 0.00 0.00 64.21 63.70 2r0l n SER 63 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2r0l s VAL 64 N -1.06 4.13 -0.05 -3.33 1.01 -0.90 -1.38 120.40 118.83 2r0l s VAL 64 Ca 0.26 -0.25 0.07 0.00 0.00 0.00 0.00 61.98 62.06 2r0l s VAL 64 Cb 0.14 -2.88 -0.01 0.00 0.00 0.00 0.00 36.38 33.63 2r0l s VAL 64 CO 0.19 0.41 -0.25 -0.44 0.00 0.00 0.00 175.10 175.01 2r0l s SER 65 N 1.09 3.08 -0.17 3.32 0.01 0.22 -4.11 113.70 117.15 2r0l s SER 65 Ca 0.03 -0.49 -0.01 0.00 1.31 0.00 0.00 55.95 56.79 2r0l s SER 65 Cb -0.14 -0.68 -0.00 0.00 0.21 0.00 0.00 66.02 65.41 2r0l s SER 65 CO 0.02 0.27 -0.13 -0.69 0.41 0.00 0.00 173.24 173.12 2r0l s VAL 66 N -0.32 2.80 -0.18 3.43 1.01 -0.18 -0.53 120.40 126.43 2r0l s VAL 66 Ca 0.01 -0.71 -0.03 0.00 0.00 0.00 0.00 61.98 61.25 2r0l s VAL 66 Cb -0.12 -2.21 -0.02 0.00 0.00 0.00 0.00 36.38 34.03 2r0l s VAL 66 CO 0.02 0.50 -0.06 -0.69 0.00 0.00 0.00 175.10 174.87 2r0l s VAL 67 N 0.97 3.48 0.05 2.92 1.01 0.16 -0.28 120.40 128.70 2r0l s VAL 67 Ca -0.02 -0.48 -0.00 0.00 0.00 0.00 0.00 61.98 61.48 2r0l s VAL 67 Cb -0.15 -2.54 -0.04 0.00 0.00 0.00 0.00 36.38 33.65 2r0l s VAL 67 CO -0.02 0.47 0.17 -0.76 0.00 0.00 0.00 175.10 174.96 2r0l s LEU 68 N 0.86 4.23 -0.47 3.92 1.43 0.40 -1.43 118.68 127.62 2r0l s LEU 68 Ca -0.01 0.23 0.00 0.00 -1.03 0.00 0.00 54.13 53.31 2r0l s LEU 68 Cb -0.15 -2.76 0.00 0.00 0.03 0.00 0.00 46.19 43.31 2r0l s LEU 68 CO 0.01 0.20 0.00 0.61 0.23 0.00 0.00 176.35 177.40 2r0l n GLY 69 N 0.51 0.57 3.81 -3.19 0.00 -1.25 -1.21 105.19 104.43 2r0l n GLY 69 Ca -0.07 -0.80 -0.35 0.00 0.00 0.00 0.00 46.02 44.80 2r0l n GLY 69 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2r0l s GLN 70 N -2.95 4.28 0.08 1.61 0.74 -1.26 -4.31 119.66 117.84 2r0l s GLN 70 Ca 0.00 1.02 0.00 0.00 0.05 0.00 0.00 55.36 56.43 2r0l s GLN 70 Cb 0.00 -2.55 0.00 0.00 1.10 0.00 0.00 33.01 31.56 2r0l s GLN 70 CO 0.00 0.18 0.00 1.58 -0.55 0.00 0.00 175.29 176.50 2r0l n HIS 71 N 0.03 -0.45 -2.96 1.67 -0.00 -1.26 -4.87 115.22 107.37 2r0l n HIS 71 Ca 0.03 0.08 -0.40 0.00 -0.00 0.00 0.00 57.72 57.43 2r0l n HIS 71 Cb 0.52 0.21 -0.05 0.00 -0.00 0.00 0.00 29.99 30.67 2r0l n HIS 71 CO 0.00 0.00 0.00 -0.06 -0.00 0.00 0.00 176.34 176.28 2r0l s PHE 72 N -2.00 3.72 0.15 1.57 0.08 -1.26 -1.40 117.98 118.83 2r0l s PHE 72 Ca 0.00 1.47 -0.32 0.00 0.12 0.00 0.00 56.93 58.20 2r0l s PHE 72 Cb 0.00 -2.84 -0.12 0.00 -0.57 0.00 0.00 43.02 39.49 2r0l s PHE 72 CO 0.00 0.23 1.76 0.34 -0.10 0.00 0.00 175.22 177.46 2r0l n PHE 73 N 2.98 2.62 -1.95 0.36 7.35 0.01 -2.40 117.46 126.42 2r0l n PHE 73 Ca -0.02 -0.02 -0.21 0.00 -0.76 0.00 0.00 57.45 56.45 2r0l n PHE 73 Cb 0.50 -2.68 -0.05 0.00 0.35 0.00 0.00 39.48 37.60 2r0l n PHE 73 CO 0.00 0.00 0.00 -1.71 -0.76 0.00 0.00 176.76 174.29 2r0l n ASN 74 N 4.77 -5.65 -4.22 -2.13 2.85 -1.26 -4.97 115.26 104.65 2r0l n ASN 74 Ca 0.17 0.28 -0.35 0.00 -0.11 0.00 0.00 54.58 54.57 2r0l n ASN 74 Cb 0.35 -4.83 -0.14 0.00 1.24 0.00 0.00 39.78 36.40 2r0l n ASN 74 CO 0.00 0.00 0.00 -0.60 -2.11 0.00 0.00 177.26 174.55 2r0l s ARG 75 N -4.31 2.82 0.24 1.20 3.52 -1.01 -5.09 118.95 116.32 2r0l s ARG 75 Ca 0.00 -1.00 -0.30 0.00 -0.13 0.00 0.00 55.73 54.30 2r0l s ARG 75 Cb 0.00 -3.08 -0.09 0.00 -1.56 0.00 0.00 34.95 30.22 2r0l s ARG 75 CO 0.00 -0.44 1.17 0.99 -0.81 0.00 0.00 175.30 176.21 2r0l s THR 76 N 1.34 3.42 0.10 4.11 2.01 -1.26 -4.75 115.64 120.61 2r0l s THR 76 Ca -0.00 1.31 0.01 0.00 0.31 0.00 0.00 61.69 63.32 2r0l s THR 76 Cb -0.17 -3.84 -0.00 0.00 0.01 0.00 0.00 72.50 68.50 2r0l s THR 76 CO -0.03 0.27 0.04 0.35 -0.69 0.00 0.00 174.62 174.56 2r0l n THR 77 N 1.73 0.00 0.33 -0.82 -2.24 -1.26 -5.01 114.28 107.01 2r0l n THR 77 Ca 0.01 -0.63 0.15 0.00 -2.27 0.00 0.00 64.05 61.32 2r0l n THR 77 Cb 0.44 0.24 0.61 0.00 -2.10 0.00 0.00 70.33 69.52 2r0l n THR 77 CO 0.00 0.00 0.00 -2.24 -0.57 0.00 0.00 175.07 172.26 2r0l h ASP 78 N 0.45 0.00 -0.01 3.42 2.03 -1.99 -3.14 116.42 117.18 2r0l h ASP 78 Ca -0.08 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.22 2r0l h ASP 78 Cb 0.32 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.82 2r0l h ASP 78 CO 0.12 0.00 -0.23 1.33 -1.03 0.00 0.00 179.24 179.43 2r0l n VAL 79 N -2.68 0.00 -1.75 4.15 0.24 -1.26 -5.01 118.33 112.02 2r0l n VAL 79 Ca 0.01 -0.38 -0.32 0.00 -2.04 0.00 0.00 64.34 61.61 2r0l n VAL 79 Cb 0.26 1.15 0.04 0.00 -1.47 0.00 0.00 33.84 33.82 2r0l n VAL 79 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 2r0l s THR 80 N -1.51 3.93 -0.08 3.34 -4.23 -1.19 -4.66 115.64 111.24 2r0l s THR 80 Ca 0.10 0.74 -0.03 0.00 -1.18 0.00 0.00 61.69 61.32 2r0l s THR 80 Cb 0.10 -3.38 0.04 0.00 1.34 0.00 0.00 72.50 70.60 2r0l s THR 80 CO 0.30 -0.71 0.06 -1.10 -0.54 0.00 0.00 174.62 172.62 2r0l s GLN 81 N -4.66 0.07 -0.15 3.99 -0.21 -0.35 -4.88 119.66 113.47 2r0l s GLN 81 Ca 0.60 0.20 -0.06 0.00 0.02 0.00 0.00 55.36 56.12 2r0l s GLN 81 Cb -0.15 -0.96 -0.04 0.00 1.00 0.00 0.00 33.01 32.87 2r0l s GLN 81 CO 0.48 -0.42 0.05 0.99 -2.12 0.00 0.00 175.29 174.26 2r0l s THR 82 N 2.13 4.70 -0.01 -0.19 2.01 -1.26 -0.45 115.64 122.56 2r0l s THR 82 Ca 0.04 -0.08 0.03 0.00 0.31 0.00 0.00 61.69 62.00 2r0l s THR 82 Cb -0.13 -3.08 -0.01 0.00 0.01 0.00 0.00 72.50 69.30 2r0l s THR 82 CO -0.05 0.51 -0.11 -0.36 -0.69 0.00 0.00 174.62 173.92 2r0l s PHE 83 N -0.06 1.04 0.98 4.92 0.40 0.61 -4.98 117.98 120.88 2r0l s PHE 83 Ca 0.06 -0.22 -0.14 0.00 -0.60 0.00 0.00 56.93 56.03 2r0l s PHE 83 Cb -0.12 -0.68 0.18 0.00 0.51 0.00 0.00 43.02 42.90 2r0l s PHE 83 CO 0.01 -0.04 1.17 0.20 0.70 0.00 0.00 175.22 177.26 2r0l s GLY 84 N -0.15 1.62 0.11 4.36 0.00 -1.26 -1.01 107.32 110.99 2r0l s GLY 84 Ca 0.02 -0.74 0.10 0.00 0.00 0.00 0.00 44.72 44.11 2r0l s GLY 84 CO -0.00 -0.07 -0.26 -0.26 0.00 0.00 0.00 173.10 172.51 2r0l s ILE 85 N -3.34 2.30 -0.10 0.90 -4.36 -1.26 -0.87 121.20 114.48 2r0l s ILE 85 Ca 0.67 -1.65 0.04 0.00 -0.26 0.00 0.00 60.65 59.45 2r0l s ILE 85 Cb -0.12 -2.00 -0.24 0.00 1.25 0.00 0.00 42.46 41.35 2r0l s ILE 85 CO 0.54 0.15 0.44 -0.62 0.24 0.00 0.00 174.94 175.69 2r0l n GLU 86 N 1.08 0.69 -3.61 0.37 -0.58 0.36 -4.74 120.64 114.22 2r0l n GLU 86 Ca -0.18 0.25 -0.07 0.00 -0.42 0.00 0.00 57.16 56.75 2r0l n GLU 86 Cb 0.53 -1.72 -0.02 0.00 -0.57 0.00 0.00 31.44 29.66 2r0l n GLU 86 CO 0.00 0.00 0.00 -1.59 -0.48 0.00 0.00 177.13 175.06 2r0l s LYS 87 N -2.57 1.12 -0.11 3.49 -2.85 -1.23 -5.00 119.74 112.58 2r0l s LYS 87 Ca -0.14 -0.52 0.01 0.00 -1.00 0.00 0.00 55.97 54.32 2r0l s LYS 87 Cb 0.07 0.45 0.02 0.00 -2.06 0.00 0.00 37.83 36.31 2r0l s LYS 87 CO 0.79 -0.50 -0.13 1.52 0.10 0.00 0.00 175.35 177.13 2r0l s TYR 88 N -3.36 1.84 -0.42 1.78 1.13 -1.26 -1.53 117.35 115.53 2r0l s TYR 88 Ca 0.07 -0.90 -0.05 0.00 -1.41 0.00 0.00 57.07 54.78 2r0l s TYR 88 Cb -0.02 -1.38 0.11 0.00 -1.10 0.00 0.00 41.96 39.57 2r0l s TYR 88 CO -0.04 -0.51 0.23 0.42 -2.51 0.00 0.00 175.55 173.14 2r0l s ILE 89 N 1.23 3.56 0.72 -3.49 1.01 0.16 -4.93 121.20 119.46 2r0l s ILE 89 Ca -0.02 -1.91 -0.14 0.00 0.00 0.00 0.00 60.65 58.58 2r0l s ILE 89 Cb -0.14 -3.38 0.03 0.00 0.01 0.00 0.00 42.46 38.99 2r0l s ILE 89 CO -0.05 -0.67 1.16 -2.16 0.00 0.00 0.00 174.94 173.23 2r0l s PRO 90 N 1.22 2.29 0.23 2.79 0.04 -1.26 -0.74 135.00 139.57 2r0l s PRO 90 Ca 0.07 1.60 -0.31 0.00 0.04 0.00 0.00 61.00 62.40 2r0l s PRO 90 Cb -0.23 -1.87 -0.15 0.00 0.04 0.00 0.00 34.50 32.29 2r0l s PRO 90 CO -0.03 -1.68 1.09 0.98 0.04 0.00 0.00 177.00 177.40 2r0l n TYR 91 N -2.75 1.28 -0.33 0.56 9.36 -0.58 -4.84 117.16 119.86 2r0l n TYR 91 Ca 0.12 0.68 0.20 0.00 3.32 0.00 0.00 57.90 62.22 2r0l n TYR 91 Cb 0.51 -2.27 0.41 0.00 -0.63 0.00 0.00 39.34 37.36 2r0l n TYR 91 CO 0.00 0.00 0.00 1.15 0.22 0.00 0.00 176.86 178.23 2r0l h THR 92 N 2.35 0.40 -0.56 2.97 2.02 -1.93 0.62 112.91 118.78 2r0l h THR 92 Ca -0.41 -0.14 0.00 0.00 0.77 0.00 0.00 66.41 66.63 2r0l h THR 92 Cb 1.34 -0.05 0.00 0.00 -1.74 0.00 0.00 68.15 67.70 2r0l h THR 92 CO 0.66 0.08 0.00 0.18 0.37 0.00 0.00 175.52 176.81 2r0l n LEU 93 N -5.01 5.62 -4.77 2.58 4.77 -1.26 -4.94 117.00 113.99 2r0l n LEU 93 Ca 0.28 -2.85 -0.38 0.00 -0.03 0.00 0.00 56.01 53.03 2r0l n LEU 93 Cb 0.84 -0.68 -0.00 0.00 -2.33 0.00 0.00 43.42 41.24 2r0l n LEU 93 CO 0.12 0.62 0.87 -0.47 -1.33 0.00 0.00 177.39 177.20 2r0l s TYR 94 N -2.71 2.82 -0.09 -1.77 5.04 0.21 -4.93 117.35 115.92 2r0l s TYR 94 Ca 0.53 1.50 -0.04 0.00 -2.44 0.00 0.00 57.07 56.62 2r0l s TYR 94 Cb 0.40 -3.48 0.05 0.00 0.35 0.00 0.00 41.96 39.28 2r0l s TYR 94 CO 0.16 -1.74 0.20 0.45 -1.34 0.00 0.00 175.55 173.27 2r0l s SER 95 N -1.18 0.10 0.00 4.32 0.15 -1.26 -5.01 113.70 110.83 2r0l s SER 95 Ca 0.63 0.42 0.06 0.00 0.70 0.00 0.00 55.95 57.76 2r0l s SER 95 Cb -0.32 0.35 0.28 0.00 -1.71 0.00 0.00 66.02 64.62 2r0l s SER 95 CO 0.39 -0.19 1.21 1.33 1.20 0.00 0.00 173.24 177.18 2r0l n VAL 96 N 4.64 1.56 0.71 4.45 0.24 -1.26 -1.07 118.33 127.60 2r0l n VAL 96 Ca -0.18 0.39 0.12 0.00 -2.04 0.00 0.00 64.34 62.63 2r0l n VAL 96 Cb 0.51 -1.29 0.24 0.00 -1.47 0.00 0.00 33.84 31.83 2r0l n VAL 96 CO 0.00 0.00 0.00 0.49 -2.14 0.00 0.00 176.83 175.18 2r0l n PHE 97 N -1.51 0.40 -3.16 6.34 3.72 -1.26 -4.19 117.46 117.81 2r0l n PHE 97 Ca 0.01 0.12 -0.19 0.00 -0.05 0.00 0.00 57.45 57.34 2r0l n PHE 97 Cb 0.07 -0.56 -0.04 0.00 -0.94 0.00 0.00 39.48 38.01 2r0l n PHE 97 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 2r0l n ASN 98 N -1.93 0.35 0.00 4.37 5.15 -0.23 -5.02 115.26 117.96 2r0l n ASN 98 Ca 0.04 -2.94 0.09 0.00 -0.60 0.00 0.00 54.58 51.18 2r0l n ASN 98 Cb 0.41 -0.44 0.44 0.00 -0.53 0.00 0.00 39.78 39.65 2r0l n ASN 98 CO 0.00 0.00 0.00 -0.81 1.40 0.00 0.00 177.26 177.85 2r0l n PRO 99 N 0.71 0.10 0.15 1.20 -0.04 -1.12 -2.51 135.00 133.50 2r0l n PRO 99 Ca 0.22 0.15 0.11 0.00 -0.04 0.00 0.00 63.50 63.94 2r0l n PRO 99 Cb 0.62 -1.50 0.07 0.00 -0.04 0.00 0.00 33.50 32.65 2r0l n PRO 99 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2r0l h SER 99 N 0.00 0.00 -3.01 3.54 4.64 -1.95 -3.43 113.55 113.34 2r0l h SER 99 Ca 0.00 0.00 -0.53 0.00 -0.47 0.00 0.00 61.79 60.79 2r0l h SER 99 Cb 0.27 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.35 2r0l h SER 99 CO 0.00 0.04 -0.26 -0.62 -0.87 0.00 0.00 176.83 175.12 2r0l s ASP 100 N -5.79 6.42 -1.58 4.97 2.15 -1.05 -4.20 116.67 117.59 2r0l s ASP 100 Ca 0.03 0.54 -0.14 0.00 0.43 0.00 0.00 52.55 53.41 2r0l s ASP 100 Cb 0.07 -2.07 0.10 0.00 -0.30 0.00 0.00 42.92 40.73 2r0l s ASP 100 CO 0.74 -0.09 0.85 1.41 -0.17 0.00 0.00 175.17 177.90 2r0l n HIS 101 N -0.69 -2.01 -1.69 -5.34 8.25 -1.26 -4.66 115.22 107.82 2r0l n HIS 101 Ca -0.03 0.85 -0.42 0.00 -0.26 0.00 0.00 57.72 57.86 2r0l n HIS 101 Cb 0.54 -3.57 -0.02 0.00 1.12 0.00 0.00 29.99 28.05 2r0l n HIS 101 CO 0.00 0.00 0.00 -3.47 0.64 0.00 0.00 176.34 173.51 2r0l n ASP 102 N -2.79 3.55 -3.76 0.41 2.03 -1.26 -4.61 116.55 110.13 2r0l n ASP 102 Ca 0.01 -2.79 -0.13 0.00 0.52 0.00 0.00 54.79 52.40 2r0l n ASP 102 Cb 0.53 -1.51 -0.13 0.00 -0.72 0.00 0.00 41.12 39.29 2r0l n ASP 102 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 2r0l s LEU 103 N 2.78 0.75 -0.01 -2.67 2.96 -1.26 -3.93 118.68 117.29 2r0l s LEU 103 Ca 0.53 0.47 0.01 0.00 -0.22 0.00 0.00 54.13 54.92 2r0l s LEU 103 Cb 0.12 0.71 0.00 0.00 0.50 0.00 0.00 46.19 47.52 2r0l s LEU 103 CO 0.01 -0.13 -0.03 0.54 -1.32 0.00 0.00 176.35 175.42 2r0l s VAL 104 N 0.78 0.30 -0.22 1.68 0.11 0.03 -1.53 120.40 121.55 2r0l s VAL 104 Ca -0.05 -0.12 -0.07 0.00 -2.93 0.00 0.00 61.98 58.81 2r0l s VAL 104 Cb -0.07 -0.29 -0.03 0.00 -1.53 0.00 0.00 36.38 34.47 2r0l s VAL 104 CO -0.05 0.11 0.05 -0.22 -3.33 0.00 0.00 175.10 171.66 2r0l s LEU 105 N 0.16 3.44 -0.23 2.54 2.96 0.09 -0.91 118.68 126.72 2r0l s LEU 105 Ca -0.01 -0.16 -0.05 0.00 -0.22 0.00 0.00 54.13 53.69 2r0l s LEU 105 Cb -0.04 -1.90 -0.01 0.00 0.50 0.00 0.00 46.19 44.73 2r0l s LEU 105 CO -0.00 0.03 -0.00 -0.63 -1.32 0.00 0.00 176.35 174.42 2r0l s ILE 106 N 1.22 3.69 -0.16 6.68 1.01 0.57 0.36 121.20 134.57 2r0l s ILE 106 Ca 0.04 -0.39 -0.21 0.00 0.00 0.00 0.00 60.65 60.09 2r0l s ILE 106 Cb -0.14 -2.70 -0.03 0.00 0.01 0.00 0.00 42.46 39.59 2r0l s ILE 106 CO 0.03 0.39 0.63 -0.60 0.00 0.00 0.00 174.94 175.39 2r0l s ARG 107 N 1.52 4.28 0.45 2.79 3.52 -0.58 -1.02 118.95 129.90 2r0l s ARG 107 Ca 0.06 0.67 -0.15 0.00 -0.13 0.00 0.00 55.73 56.17 2r0l s ARG 107 Cb -0.15 -3.53 -0.08 0.00 -1.56 0.00 0.00 34.95 29.63 2r0l s ARG 107 CO -0.01 -0.13 0.89 -0.51 -0.81 0.00 0.00 175.30 174.74 2r0l s LEU 108 N 1.52 3.78 0.18 -0.88 1.43 0.22 -0.49 118.68 124.44 2r0l s LEU 108 Ca 0.31 1.44 -0.30 0.00 -1.03 0.00 0.00 54.13 54.54 2r0l s LEU 108 Cb -0.16 -4.33 -0.08 0.00 0.03 0.00 0.00 46.19 41.65 2r0l s LEU 108 CO 0.12 -0.45 1.23 -0.54 0.23 0.00 0.00 176.35 176.94 2r0l s LYS 109 N -3.73 4.45 0.23 1.70 1.02 -0.05 -4.48 119.74 118.88 2r0l s LYS 109 Ca 0.57 1.92 -0.30 0.00 0.02 0.00 0.00 55.97 58.18 2r0l s LYS 109 Cb -0.10 -3.24 -0.09 0.00 -0.52 0.00 0.00 37.83 33.89 2r0l s LYS 109 CO 0.27 -0.15 1.12 0.15 -0.92 0.00 0.00 175.35 175.81 2r0l s LYS 110 N -0.07 4.59 -0.39 1.68 1.02 -1.26 -4.76 119.74 120.55 2r0l s LYS 110 Ca 0.55 1.80 0.02 0.00 0.02 0.00 0.00 55.97 58.35 2r0l s LYS 110 Cb -0.34 -3.22 0.12 0.00 -0.52 0.00 0.00 37.83 33.87 2r0l s LYS 110 CO 0.36 0.11 0.17 0.15 -0.92 0.00 0.00 175.35 175.21 2r0l s LYS 111 N -0.88 1.18 0.91 1.68 1.02 -0.98 -5.03 119.74 117.64 2r0l s LYS 111 Ca 0.48 -1.73 0.00 0.00 0.02 0.00 0.00 55.97 54.74 2r0l s LYS 111 Cb -0.31 -2.42 0.00 0.00 -0.52 0.00 0.00 37.83 34.57 2r0l s LYS 111 CO 0.38 -1.07 0.00 0.41 -0.92 0.00 0.00 175.35 174.16 2r0l n GLY 111 N 4.04 0.22 0.28 -3.33 0.00 -1.26 -4.31 105.19 100.83 2r0l n GLY 111 Ca 0.04 -1.57 0.14 0.00 0.00 0.00 0.00 46.02 44.64 2r0l n GLY 111 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2r0l n ASP 111 N 0.55 0.95 -1.86 1.61 5.68 -1.26 -4.93 116.55 117.28 2r0l n ASP 111 Ca 0.00 -1.08 -0.06 0.00 -0.50 0.00 0.00 54.79 53.14 2r0l n ASP 111 Cb 0.00 0.01 -0.01 0.00 -1.14 0.00 0.00 41.12 39.98 2r0l n ASP 111 CO 0.00 0.00 0.00 -2.11 -1.33 0.00 0.00 177.20 173.76 2r0l n ARG 111 N -0.43 0.32 0.00 0.11 1.85 -1.26 -5.15 116.66 112.10 2r0l n ARG 111 Ca 0.17 -1.20 0.00 0.00 -1.00 0.00 0.00 57.85 55.82 2r0l n ARG 111 Cb 0.30 1.18 0.00 0.00 -1.05 0.00 0.00 32.46 32.89 2r0l n ARG 111 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2r0l s ALA 112 N -2.96 3.49 0.06 0.00 0.00 -0.21 -4.76 121.76 117.38 2r0l s ALA 112 Ca 0.00 1.14 0.03 0.00 0.00 0.00 0.00 51.96 53.14 2r0l s ALA 112 Cb 0.00 -3.45 -0.04 0.00 0.00 0.00 0.00 23.12 19.64 2r0l s ALA 112 CO 0.00 -0.51 0.01 0.95 0.00 0.00 0.00 175.76 176.22 2r0l s THR 113 N -0.85 4.15 0.28 0.00 -4.23 -1.26 -4.80 115.64 108.93 2r0l s THR 113 Ca 0.50 -0.83 -0.29 0.00 -1.18 0.00 0.00 61.69 59.88 2r0l s THR 113 Cb -0.37 -2.94 -0.10 0.00 1.34 0.00 0.00 72.50 70.43 2r0l s THR 113 CO 0.47 0.20 1.16 -0.13 -0.54 0.00 0.00 174.62 175.77 2r0l s ARG 114 N -2.10 4.56 0.34 3.99 0.52 -1.26 -4.78 118.95 120.21 2r0l s ARG 114 Ca 0.25 1.90 -0.15 0.00 -0.52 0.00 0.00 55.73 57.21 2r0l s ARG 114 Cb -0.12 -3.17 0.03 0.00 0.52 0.00 0.00 34.95 32.22 2r0l s ARG 114 CO 0.17 0.08 0.70 -1.54 0.02 0.00 0.00 175.30 174.73 2r0l s SER 115 N -0.66 0.04 0.38 0.23 1.04 -0.63 -4.95 113.70 109.15 2r0l s SER 115 Ca 0.47 -1.02 0.15 0.00 0.48 0.00 0.00 55.95 56.03 2r0l s SER 115 Cb -0.34 0.77 1.02 0.00 0.10 0.00 0.00 66.02 67.57 2r0l s SER 115 CO 0.43 -1.49 1.77 -0.61 0.98 0.00 0.00 173.24 174.32 2r0l h GLN 116 N 2.04 0.46 -0.00 4.02 4.15 -1.98 -2.54 115.11 121.25 2r0l h GLN 116 Ca -0.27 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.12 2r0l h GLN 116 Cb 1.25 -0.10 0.00 0.00 0.21 0.00 0.00 27.48 28.84 2r0l h GLN 116 CO 0.35 0.30 -0.82 1.19 -1.93 0.00 0.00 178.83 177.93 2r0l n PHE 117 N -4.67 0.00 -3.76 3.99 3.72 -1.26 -4.82 117.46 110.66 2r0l n PHE 117 Ca 0.25 0.00 -0.24 0.00 -0.05 0.00 0.00 57.45 57.40 2r0l n PHE 117 Cb 0.80 -0.08 -0.17 0.00 -0.94 0.00 0.00 39.48 39.09 2r0l n PHE 117 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 2r0l s VAL 118 N -2.97 0.40 -0.22 -4.37 1.01 -0.96 -3.90 120.40 109.39 2r0l s VAL 118 Ca 0.10 -0.07 -0.23 0.00 0.00 0.00 0.00 61.98 61.78 2r0l s VAL 118 Cb 0.17 -0.67 0.06 0.00 0.00 0.00 0.00 36.38 35.94 2r0l s VAL 118 CO 0.80 0.12 0.64 -1.10 0.00 0.00 0.00 175.10 175.57 2r0l s GLN 119 N 1.95 0.78 0.64 2.72 -1.52 -0.85 -1.61 119.66 121.77 2r0l s GLN 119 Ca 0.03 0.82 -0.16 0.00 -1.95 0.00 0.00 55.36 54.11 2r0l s GLN 119 Cb -0.14 0.38 -0.01 0.00 -0.22 0.00 0.00 33.01 33.02 2r0l s GLN 119 CO -0.06 -0.11 1.11 -1.25 -0.25 0.00 0.00 175.29 174.72 2r0l s PRO 120 N 0.18 2.92 0.27 2.91 0.04 -1.26 -2.42 135.00 137.63 2r0l s PRO 120 Ca -0.01 1.40 -0.04 0.00 0.04 0.00 0.00 61.00 62.39 2r0l s PRO 120 Cb -0.04 -1.97 -0.05 0.00 0.04 0.00 0.00 34.50 32.48 2r0l s PRO 120 CO 0.02 -1.16 0.51 -1.50 0.04 0.00 0.00 177.00 174.91 2r0l s ILE 121 N -2.28 5.07 0.35 0.56 2.07 -0.57 -4.86 121.20 121.55 2r0l s ILE 121 Ca 0.67 -0.07 -0.25 0.00 -1.41 0.00 0.00 60.65 59.59 2r0l s ILE 121 Cb -0.20 -3.74 -0.10 0.00 0.13 0.00 0.00 42.46 38.55 2r0l s ILE 121 CO 0.39 -0.29 0.99 0.00 -1.91 0.00 0.00 174.94 174.12 2r0l s LEU 123 N -2.27 4.45 0.79 0.00 1.43 -1.26 -0.66 118.68 121.16 2r0l s LEU 123 Ca 0.53 1.08 -0.11 0.00 -1.03 0.00 0.00 54.13 54.59 2r0l s LEU 123 Cb -0.20 -2.77 0.06 0.00 0.03 0.00 0.00 46.19 43.32 2r0l s LEU 123 CO 0.25 0.22 1.10 -2.16 0.23 0.00 0.00 176.35 175.99 2r0l s PRO 124 N -0.67 2.15 0.55 1.29 0.04 -1.26 -4.93 135.00 132.17 2r0l s PRO 124 Ca 0.27 0.60 -0.18 0.00 0.04 0.00 0.00 61.00 61.73 2r0l s PRO 124 Cb -0.18 -1.93 -0.05 0.00 0.04 0.00 0.00 34.50 32.38 2r0l s PRO 124 CO 0.15 -1.56 1.08 -1.21 0.04 0.00 0.00 177.00 175.50 2r0l s GLU 125 N -5.19 3.41 0.21 4.56 0.41 -1.26 -4.90 118.70 115.95 2r0l s GLU 125 Ca 0.61 1.42 -0.32 0.00 -0.41 0.00 0.00 54.97 56.26 2r0l s GLU 125 Cb -0.14 -2.03 -0.13 0.00 -1.78 0.00 0.00 34.13 30.05 2r0l s GLU 125 CO 0.54 -0.76 1.51 -2.30 -0.49 0.00 0.00 175.26 173.76 2r0l n PRO 126 N -1.49 2.17 0.00 0.39 -0.02 -1.26 -2.23 135.00 132.56 2r0l n PRO 126 Ca 0.10 0.78 0.00 0.00 -2.02 0.00 0.00 63.50 62.36 2r0l n PRO 126 Cb 0.52 -2.50 0.00 0.00 -0.02 0.00 0.00 33.50 31.50 2r0l n PRO 126 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2r0l n GLY 127 N 2.75 2.70 3.71 -1.23 0.00 -1.21 -4.99 105.19 106.92 2r0l n GLY 127 Ca 0.14 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.82 2r0l n GLY 127 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2r0l s SER 128 N -1.59 3.91 0.21 1.61 1.04 -0.95 -5.03 113.70 112.90 2r0l s SER 128 Ca 0.00 2.39 -0.00 0.00 0.48 0.00 0.00 55.95 58.81 2r0l s SER 128 Cb 0.00 -2.59 -0.04 0.00 0.10 0.00 0.00 66.02 63.49 2r0l s SER 128 CO 0.00 -2.45 0.14 0.42 0.98 0.00 0.00 173.24 172.33 2r0l s THR 129 N -2.02 0.00 0.13 2.02 -4.23 -1.26 -4.86 115.64 105.42 2r0l s THR 129 Ca 0.74 -2.00 0.09 0.00 -1.18 0.00 0.00 61.69 59.35 2r0l s THR 129 Cb -0.30 -2.50 -0.04 0.00 1.34 0.00 0.00 72.50 71.00 2r0l s THR 129 CO 0.48 0.00 -0.19 -0.36 -0.54 0.00 0.00 174.62 174.01 2r0l s PHE 130 N -4.10 2.50 0.79 3.99 0.40 -1.26 -5.13 117.98 115.17 2r0l s PHE 130 Ca 0.39 -0.28 -0.13 0.00 -0.60 0.00 0.00 56.93 56.31 2r0l s PHE 130 Cb 0.07 -1.32 0.07 0.00 0.51 0.00 0.00 43.02 42.35 2r0l s PHE 130 CO 0.13 0.39 1.16 -1.25 0.70 0.00 0.00 175.22 176.36 2r0l s PRO 131 N -2.20 1.87 0.28 0.24 0.04 -1.26 -4.96 135.00 129.01 2r0l s PRO 131 Ca 0.18 1.58 -0.30 0.00 0.04 0.00 0.00 61.00 62.49 2r0l s PRO 131 Cb -0.10 -1.82 -0.12 0.00 0.04 0.00 0.00 34.50 32.50 2r0l s PRO 131 CO 0.10 -2.00 1.56 0.00 0.04 0.00 0.00 177.00 176.70 2r0l n ALA 132 N -3.27 2.25 -0.11 8.56 0.00 -1.26 -2.57 120.51 124.11 2r0l n ALA 132 Ca 0.12 0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.94 2r0l n ALA 132 Cb 0.51 -2.43 0.00 0.00 0.00 0.00 0.00 19.45 17.54 2r0l n ALA 132 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2r0l n GLY 133 N 2.26 1.22 3.69 0.00 0.00 0.65 -4.95 105.19 108.06 2r0l n GLY 133 Ca 0.10 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.67 2r0l n GLY 133 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 2r0l n HIS 134 N -2.00 2.50 -2.58 1.61 -0.00 -1.06 -4.52 115.22 109.16 2r0l n HIS 134 Ca 0.00 0.08 -0.42 0.00 -0.00 0.00 0.00 57.72 57.38 2r0l n HIS 134 Cb 0.00 -2.64 -0.03 0.00 -0.00 0.00 0.00 29.99 27.33 2r0l n HIS 134 CO 0.00 0.00 0.00 0.15 -0.00 0.00 0.00 176.34 176.49 2r0l s LYS 135 N 1.74 3.41 0.49 1.57 1.02 -1.26 -1.42 119.74 125.29 2r0l s LYS 135 Ca 0.80 0.08 0.08 0.00 0.02 0.00 0.00 55.97 56.95 2r0l s LYS 135 Cb -0.58 -4.07 0.04 0.00 -0.52 0.00 0.00 37.83 32.70 2r0l s LYS 135 CO 0.38 -1.82 0.63 0.00 -0.92 0.00 0.00 175.35 173.61 2r0l s GLN 137 N -4.45 1.19 0.18 0.00 0.74 -0.46 0.29 119.66 117.14 2r0l s GLN 137 Ca 0.56 -0.42 0.07 0.00 0.05 0.00 0.00 55.36 55.62 2r0l s GLN 137 Cb -0.07 -1.09 -0.04 0.00 1.10 0.00 0.00 33.01 32.91 2r0l s GLN 137 CO 0.34 0.18 -0.00 0.96 -0.55 0.00 0.00 175.29 176.22 2r0l s ILE 138 N 0.04 3.71 -0.03 -2.34 -4.36 -0.35 -1.59 121.20 116.29 2r0l s ILE 138 Ca -0.01 -1.44 -0.14 0.00 -0.26 0.00 0.00 60.65 58.79 2r0l s ILE 138 Cb -0.08 -2.87 0.02 0.00 1.25 0.00 0.00 42.46 40.78 2r0l s ILE 138 CO 0.01 -0.12 0.30 0.00 0.24 0.00 0.00 174.94 175.37 2r0l s ALA 139 N -1.75 -0.77 0.00 2.27 0.00 -1.26 -1.53 121.76 118.72 2r0l s ALA 139 Ca 0.28 0.37 0.00 0.00 0.00 0.00 0.00 51.96 52.61 2r0l s ALA 139 Cb -0.09 0.01 0.00 0.00 0.00 0.00 0.00 23.12 23.04 2r0l s ALA 139 CO 0.19 -0.25 0.00 0.41 0.00 0.00 0.00 175.76 176.11 2r0l n GLY 140 N 1.47 0.79 1.32 0.00 0.00 -0.68 -4.72 105.19 103.37 2r0l n GLY 140 Ca -0.21 -0.90 0.08 0.00 0.00 0.00 0.00 46.02 44.99 2r0l n GLY 140 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2r0l n TRP 141 N -0.28 1.34 -1.19 1.61 8.01 -1.26 -2.45 117.44 123.22 2r0l n TRP 141 Ca 0.00 -0.73 -0.29 0.00 -1.31 0.00 0.00 57.50 55.17 2r0l n TRP 141 Cb 0.00 -0.32 0.24 0.00 -2.01 0.00 0.00 31.31 29.22 2r0l n TRP 141 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 2r0l n GLY 142 N 0.34 -2.56 3.74 6.99 0.00 -1.25 -0.63 105.19 111.81 2r0l n GLY 142 Ca 0.23 -1.53 -0.40 0.00 0.00 0.00 0.00 46.02 44.32 2r0l n GLY 142 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2r0l n HIS 143 N -4.66 2.43 0.31 1.61 8.25 0.22 -3.00 115.22 120.38 2r0l n HIS 143 Ca 0.15 0.45 0.12 0.00 -0.26 0.00 0.00 57.72 58.18 2r0l n HIS 143 Cb 0.58 -2.41 0.21 0.00 1.12 0.00 0.00 29.99 29.49 2r0l n HIS 143 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 2r0l h LEU 144 N 1.97 0.00 -8.37 2.41 3.38 -1.76 -2.22 115.31 110.72 2r0l h LEU 144 Ca -0.50 -0.01 -0.14 0.00 0.09 0.00 0.00 57.88 57.33 2r0l h LEU 144 Cb 1.29 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 41.94 2r0l h LEU 144 CO 0.59 0.00 -0.23 -1.81 0.09 0.00 0.00 178.44 177.09 2r0l s ASP 145 N -5.72 0.16 0.13 -0.43 1.11 -1.26 -4.15 116.67 106.51 2r0l s ASP 145 Ca 0.07 -1.14 -0.13 0.00 0.18 0.00 0.00 52.55 51.53 2r0l s ASP 145 Cb 0.07 0.56 -0.02 0.00 1.07 0.00 0.00 42.92 44.60 2r0l s ASP 145 CO 0.66 -1.12 1.54 -0.08 1.18 0.00 0.00 175.17 177.35 2r0l h GLU 146 N 2.30 0.81 0.17 8.23 4.81 -1.89 -3.34 114.58 125.66 2r0l h GLU 146 Ca -0.29 -0.31 -0.31 0.00 -0.13 0.00 0.00 59.36 58.32 2r0l h GLU 146 Cb 1.25 -0.04 0.01 0.00 0.63 0.00 0.00 28.75 30.60 2r0l h GLU 146 CO 0.40 0.93 -1.45 -2.95 -0.73 0.00 0.00 179.01 175.21 2r0l h ASN 147 N 0.63 0.56 -2.06 1.04 7.08 -1.97 -3.42 115.58 117.44 2r0l h ASN 147 Ca 0.10 -0.66 -0.55 0.00 -3.08 0.00 0.00 56.30 52.11 2r0l h ASN 147 Cb 0.64 -0.18 -0.08 0.00 -2.08 0.00 0.00 38.32 36.61 2r0l h ASN 147 CO 0.04 1.53 1.17 -0.69 -2.08 0.00 0.00 177.43 177.40 2r0l s VAL 148 N -2.62 3.77 0.72 6.14 1.01 -1.25 -5.00 120.40 123.16 2r0l s VAL 148 Ca -0.08 0.13 -0.12 0.00 0.00 0.00 0.00 61.98 61.91 2r0l s VAL 148 Cb 0.06 -4.95 0.03 0.00 0.00 0.00 0.00 36.38 31.52 2r0l s VAL 148 CO 0.89 -1.87 1.08 -0.55 0.00 0.00 0.00 175.10 174.65 2r0l s SER 149 N 4.06 4.90 0.00 3.32 0.15 -1.26 -3.99 113.70 120.88 2r0l s SER 149 Ca 0.38 1.81 0.00 0.00 0.70 0.00 0.00 55.95 58.83 2r0l s SER 149 Cb -0.06 -2.52 0.00 0.00 -1.71 0.00 0.00 66.02 61.73 2r0l s SER 149 CO 0.09 -1.77 0.00 0.61 1.20 0.00 0.00 173.24 173.37 2r0l n GLY 150 N -1.26 3.34 3.73 9.45 0.00 -1.26 -4.96 105.19 114.23 2r0l n GLY 150 Ca 0.09 -1.17 -0.37 0.00 0.00 0.00 0.00 46.02 44.57 2r0l n GLY 150 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2r0l s TYR 151 N 0.00 2.10 0.30 1.61 2.02 -1.26 -4.32 117.35 117.80 2r0l s TYR 151 Ca 0.00 1.47 -0.29 0.00 -0.37 0.00 0.00 57.07 57.87 2r0l s TYR 151 Cb 0.00 -3.72 -0.10 0.00 -0.40 0.00 0.00 41.96 37.74 2r0l s TYR 151 CO 0.00 -2.94 1.31 0.45 -1.57 0.00 0.00 175.55 172.80 2r0l s SER 152 N -1.33 6.81 0.22 2.29 0.15 0.19 -4.95 113.70 117.09 2r0l s SER 152 Ca 0.81 2.61 -0.04 0.00 0.70 0.00 0.00 55.95 60.04 2r0l s SER 152 Cb -0.38 -2.64 0.21 0.00 -1.71 0.00 0.00 66.02 61.51 2r0l s SER 152 CO 0.41 -0.53 1.65 0.77 1.20 0.00 0.00 173.24 176.74 2r0l h SER 153 N 3.94 0.77 -5.60 5.45 4.64 -1.93 -3.39 113.55 117.43 2r0l h SER 153 Ca -0.48 -0.26 -0.31 0.00 -0.47 0.00 0.00 61.79 60.27 2r0l h SER 153 Cb 1.22 -0.21 -0.14 0.00 -0.31 0.00 0.00 62.40 62.96 2r0l h SER 153 CO 0.69 0.95 -0.58 -0.94 -0.87 0.00 0.00 176.83 176.08 2r0l s SER 154 N -6.74 0.65 0.29 4.97 1.04 -1.26 -0.81 113.70 111.83 2r0l s SER 154 Ca -0.09 -1.50 -0.29 0.00 0.48 0.00 0.00 55.95 54.55 2r0l s SER 154 Cb 0.13 0.42 -0.10 0.00 0.10 0.00 0.00 66.02 66.57 2r0l s SER 154 CO 0.83 -0.90 1.41 -0.22 0.98 0.00 0.00 173.24 175.34 2r0l s LEU 155 N -3.23 4.39 0.25 2.42 2.96 -0.49 -4.87 118.68 120.10 2r0l s LEU 155 Ca 0.39 2.72 0.09 0.00 -0.22 0.00 0.00 54.13 57.12 2r0l s LEU 155 Cb 0.06 -3.64 -0.05 0.00 0.50 0.00 0.00 46.19 43.06 2r0l s LEU 155 CO 0.16 -0.68 -0.16 -0.13 -1.32 0.00 0.00 176.35 174.23 2r0l s ARG 156 N -0.98 1.50 0.10 1.98 0.52 -1.03 0.04 118.95 121.08 2r0l s ARG 156 Ca 0.56 -1.69 -0.12 0.00 -0.52 0.00 0.00 55.73 53.96 2r0l s ARG 156 Cb -0.42 -1.39 0.01 0.00 0.52 0.00 0.00 34.95 33.67 2r0l s ARG 156 CO 0.48 0.23 0.27 -1.83 0.02 0.00 0.00 175.30 174.47 2r0l s GLU 157 N -3.60 0.91 -0.09 3.54 -1.05 0.21 -1.68 118.70 116.94 2r0l s GLU 157 Ca 0.26 -0.83 -0.20 0.00 -0.15 0.00 0.00 54.97 54.05 2r0l s GLU 157 Cb -0.02 0.39 0.05 0.00 -0.44 0.00 0.00 34.13 34.10 2r0l s GLU 157 CO 0.11 -0.32 0.48 0.00 0.95 0.00 0.00 175.26 176.48 2r0l s ALA 158 N -3.72 -1.22 0.02 -0.84 0.00 -0.58 -0.32 121.76 115.11 2r0l s ALA 158 Ca 0.03 0.99 -0.27 0.00 0.00 0.00 0.00 51.96 52.72 2r0l s ALA 158 Cb 0.03 -0.28 -0.05 0.00 0.00 0.00 0.00 23.12 22.83 2r0l s ALA 158 CO -0.11 -0.28 0.84 -0.51 0.00 0.00 0.00 175.76 175.70 2r0l s LEU 159 N -0.70 4.41 -0.06 0.00 1.43 -1.26 -1.21 118.68 121.28 2r0l s LEU 159 Ca -0.08 1.51 0.02 0.00 -1.03 0.00 0.00 54.13 54.55 2r0l s LEU 159 Cb -0.03 -3.34 0.01 0.00 0.03 0.00 0.00 46.19 42.86 2r0l s LEU 159 CO 0.04 -0.09 -0.11 0.68 0.23 0.00 0.00 176.35 177.10 2r0l s VAL 160 N 0.39 1.08 0.23 -1.59 -7.23 0.14 -4.90 120.40 108.52 2r0l s VAL 160 Ca 0.43 -0.45 -0.19 0.00 -1.81 0.00 0.00 61.98 59.96 2r0l s VAL 160 Cb -0.21 -0.99 -0.08 0.00 0.56 0.00 0.00 36.38 35.66 2r0l s VAL 160 CO 0.24 0.34 0.73 -2.16 -0.31 0.00 0.00 175.10 173.94 2r0l s PRO 161 N 0.69 4.24 0.23 4.82 0.04 -1.26 -0.34 135.00 143.42 2r0l s PRO 161 Ca -0.14 0.86 -0.30 0.00 0.04 0.00 0.00 61.00 61.46 2r0l s PRO 161 Cb -0.16 -2.85 -0.09 0.00 0.04 0.00 0.00 34.50 31.44 2r0l s PRO 161 CO 0.03 0.38 1.36 -0.51 0.04 0.00 0.00 177.00 178.30 2r0l s LEU 162 N -2.04 4.41 -0.16 -3.56 1.43 -0.51 -1.08 118.68 117.16 2r0l s LEU 162 Ca 0.44 2.53 -0.08 0.00 -1.03 0.00 0.00 54.13 55.99 2r0l s LEU 162 Cb -0.16 -3.62 -0.04 0.00 0.03 0.00 0.00 46.19 42.40 2r0l s LEU 162 CO 0.21 -0.60 0.11 -0.69 0.23 0.00 0.00 176.35 175.61 2r0l s VAL 163 N -0.03 5.26 0.36 -1.59 1.01 -0.78 -0.25 120.40 124.37 2r0l s VAL 163 Ca 0.57 0.13 -0.27 0.00 0.00 0.00 0.00 61.98 62.41 2r0l s VAL 163 Cb -0.39 -3.35 -0.12 0.00 0.00 0.00 0.00 36.38 32.52 2r0l s VAL 163 CO 0.41 0.52 1.16 0.00 0.00 0.00 0.00 175.10 177.19 2r0l n ALA 164 N 2.91 0.72 -0.20 5.51 0.00 -1.26 -4.52 120.51 123.67 2r0l n ALA 164 Ca -0.18 0.33 -0.03 0.00 0.00 0.00 0.00 53.44 53.56 2r0l n ALA 164 Cb 0.53 -2.17 0.07 0.00 0.00 0.00 0.00 19.45 17.89 2r0l n ALA 164 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2r0l h ASP 165 N 2.15 0.44 0.07 0.00 3.32 -1.97 -2.32 116.42 118.12 2r0l h ASP 165 Ca -0.44 0.03 -0.01 0.00 0.02 0.00 0.00 57.03 56.62 2r0l h ASP 165 Cb 1.31 -0.05 -0.00 0.00 0.22 0.00 0.00 39.33 40.80 2r0l h ASP 165 CO 0.61 0.30 -0.07 1.12 -1.72 0.00 0.00 179.24 179.47 2r0l h HIS 166 N 0.58 0.00 -0.07 4.55 2.07 -1.96 -0.36 115.15 119.95 2r0l h HIS 166 Ca 0.26 0.00 -0.24 0.00 -2.85 0.00 0.00 60.37 57.53 2r0l h HIS 166 Cb 0.16 0.00 0.02 0.00 2.57 0.00 0.00 27.41 30.16 2r0l h HIS 166 CO -0.09 0.07 -0.91 0.87 -3.07 0.00 0.00 177.93 174.80 2r0l h LYS 167 N 0.00 0.74 -0.23 5.12 1.57 -1.81 -3.13 116.57 118.84 2r0l h LYS 167 Ca -0.00 -0.70 0.02 0.00 -1.87 0.00 0.00 60.65 58.09 2r0l h LYS 167 Cb 0.12 0.18 -0.02 0.00 0.08 0.00 0.00 32.23 32.59 2r0l h LYS 167 CO 0.01 1.29 0.11 0.00 -0.57 0.00 0.00 179.45 180.29 2r0l n SER 169 N -5.00 3.14 -4.76 0.00 3.41 -0.28 -2.26 113.62 107.87 2r0l n SER 169 Ca -0.02 -2.29 -0.39 0.00 -0.26 0.00 0.00 58.87 55.91 2r0l n SER 169 Cb 0.06 -0.46 0.02 0.00 -0.26 0.00 0.00 64.21 63.57 2r0l n SER 169 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2r0l s SER 170 N -0.72 5.72 0.47 4.04 0.01 -1.10 -3.50 113.70 118.63 2r0l s SER 170 Ca 0.31 2.72 0.25 0.00 1.31 0.00 0.00 55.95 60.54 2r0l s SER 170 Cb 0.20 -2.64 1.28 0.00 0.21 0.00 0.00 66.02 65.08 2r0l s SER 170 CO 0.15 -1.26 1.86 -0.65 0.41 0.00 0.00 173.24 173.75 2r0l h PRO 170 N 1.96 0.20 0.00 12.44 0.11 -1.92 0.16 132.00 144.96 2r0l h PRO 170 Ca -0.50 -0.01 -0.08 0.00 0.11 0.00 0.00 66.00 65.51 2r0l h PRO 170 Cb 1.27 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 32.33 2r0l h PRO 170 CO 0.59 0.13 -0.68 1.05 -0.21 0.00 0.00 178.00 178.89 2r0l h GLU 170 N 0.21 0.00 0.00 1.05 9.09 -1.94 -3.41 114.58 119.58 2r0l h GLU 170 Ca 0.46 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.87 2r0l h GLU 170 Cb 1.46 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.56 2r0l h GLU 170 CO -0.10 0.28 0.00 0.28 0.05 0.00 0.00 179.01 179.52 2r0l n VAL 171 N -3.05 0.00 0.19 -1.06 0.31 -0.57 -4.96 118.33 109.20 2r0l n VAL 171 Ca -0.01 0.00 0.02 0.00 -0.01 0.00 0.00 64.34 64.35 2r0l n VAL 171 Cb 0.69 -0.20 -0.03 0.00 -0.91 0.00 0.00 33.84 33.39 2r0l n VAL 171 CO 0.00 0.00 0.00 -1.22 -1.32 0.00 0.00 176.83 174.29 2r0l n TYR 172 N 0.00 0.00 -2.02 3.52 4.01 -0.96 -4.99 117.16 116.71 2r0l n TYR 172 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 2r0l n TYR 172 Cb 0.00 -0.02 0.00 0.00 -0.31 0.00 0.00 39.34 39.01 2r0l n TYR 172 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2r0l n GLY 173 N 1.33 2.72 0.00 2.72 0.00 0.47 -2.10 105.19 110.32 2r0l n GLY 173 Ca 0.01 -0.23 0.05 0.00 0.00 0.00 0.00 46.02 45.84 2r0l n GLY 173 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r0l n ALA 174 N 8.61 1.49 0.27 4.61 0.00 -1.26 -2.52 120.51 131.72 2r0l n ALA 174 Ca 0.00 -0.04 0.17 0.00 0.00 0.00 0.00 53.44 53.57 2r0l n ALA 174 Cb 0.00 -1.16 0.63 0.00 0.00 0.00 0.00 19.45 18.93 2r0l n ALA 174 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2r0l h ASP 175 N 0.00 0.00 -3.30 0.00 3.32 -1.81 -3.42 116.42 111.20 2r0l h ASP 175 Ca 0.00 0.00 -0.56 0.00 0.02 0.00 0.00 57.03 56.49 2r0l h ASP 175 Cb 0.15 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 39.65 2r0l h ASP 175 CO 0.00 0.00 0.42 -0.63 -1.72 0.00 0.00 179.24 177.31 2r0l s ILE 176 N -3.62 4.86 0.25 0.35 -1.09 -1.05 -5.05 121.20 115.85 2r0l s ILE 176 Ca 0.02 1.81 0.06 0.00 -2.23 0.00 0.00 60.65 60.31 2r0l s ILE 176 Cb 0.09 -4.21 -0.03 0.00 -1.58 0.00 0.00 42.46 36.72 2r0l s ILE 176 CO 0.55 0.06 0.27 -0.94 -1.23 0.00 0.00 174.94 173.65 2r0l s SER 177 N 1.07 5.88 0.00 3.58 1.04 -1.26 -5.00 113.70 119.01 2r0l s SER 177 Ca 0.43 -0.11 0.05 0.00 0.48 0.00 0.00 55.95 56.80 2r0l s SER 177 Cb -0.18 -1.61 0.23 0.00 0.10 0.00 0.00 66.02 64.56 2r0l s SER 177 CO 0.17 -0.05 1.05 -0.81 0.98 0.00 0.00 173.24 174.58 2r0l n PRO 178 N -1.27 0.04 -0.06 4.02 -0.04 -1.26 -1.43 135.00 135.00 2r0l n PRO 178 Ca -0.08 0.31 0.08 0.00 -0.04 0.00 0.00 63.50 63.77 2r0l n PRO 178 Cb 0.57 -1.50 0.35 0.00 -0.04 0.00 0.00 33.50 32.88 2r0l n PRO 178 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2r0l n ASN 179 N -1.37 1.03 -4.48 3.54 3.02 -1.26 -4.88 115.26 110.87 2r0l n ASN 179 Ca 0.02 -1.70 -0.23 0.00 -0.03 0.00 0.00 54.58 52.64 2r0l n ASN 179 Cb 0.04 -0.08 -0.11 0.00 -0.61 0.00 0.00 39.78 39.02 2r0l n ASN 179 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 2r0l s MET 180 N -1.83 1.68 0.08 3.52 -1.94 -0.51 -1.11 119.30 119.19 2r0l s MET 180 Ca 0.26 -1.92 -0.17 0.00 -1.71 0.00 0.00 55.69 52.15 2r0l s MET 180 Cb 0.13 -1.08 0.04 0.00 2.01 0.00 0.00 34.83 35.93 2r0l s MET 180 CO 0.20 -0.11 0.41 -0.48 -0.01 0.00 0.00 175.02 175.03 2r0l s LEU 181 N -3.52 0.41 0.01 -0.03 0.05 -0.03 -4.71 118.68 110.86 2r0l s LEU 181 Ca 0.34 -0.16 -0.00 0.00 0.05 0.00 0.00 54.13 54.36 2r0l s LEU 181 Cb 0.08 1.79 -0.04 0.00 -2.05 0.00 0.00 46.19 45.96 2r0l s LEU 181 CO 0.15 -0.76 0.10 0.00 -0.55 0.00 0.00 176.35 175.29 2r0l s ALA 183 N -1.24 -1.09 0.00 0.00 0.00 -0.70 -1.87 121.76 116.84 2r0l s ALA 183 Ca 0.25 0.83 0.00 0.00 0.00 0.00 0.00 51.96 53.03 2r0l s ALA 183 Cb -0.12 -0.19 0.00 0.00 0.00 0.00 0.00 23.12 22.81 2r0l s ALA 183 CO 0.16 -0.27 0.00 0.41 0.00 0.00 0.00 175.76 176.06 2r0l n GLY 184 N 1.68 0.25 3.51 0.00 0.00 -0.24 -1.05 105.19 109.33 2r0l n GLY 184 Ca -0.18 -2.05 -0.24 0.00 0.00 0.00 0.00 46.02 43.55 2r0l n GLY 184 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2r0l s TYR 184 N 0.00 2.18 -0.71 1.61 1.51 -1.26 -4.37 117.35 116.30 2r0l s TYR 184 Ca 0.00 -0.82 0.07 0.00 -1.01 0.00 0.00 57.07 55.31 2r0l s TYR 184 Cb 0.00 -1.46 0.01 0.00 -0.11 0.00 0.00 41.96 40.40 2r0l s TYR 184 CO 0.00 0.20 0.57 1.19 -1.11 0.00 0.00 175.55 176.40 2r0l n PHE 185 N -0.79 0.00 -1.28 2.71 3.01 -1.26 -2.95 117.46 116.91 2r0l n PHE 185 Ca -0.03 0.00 0.02 0.00 1.01 0.00 0.00 57.45 58.44 2r0l n PHE 185 Cb 0.66 0.00 0.21 0.00 -0.01 0.00 0.00 39.48 40.35 2r0l n PHE 185 CO 0.00 0.00 0.00 -0.40 1.01 0.00 0.00 176.76 177.37 2r0l n ASP 186 N -0.20 2.86 -1.55 4.37 5.75 -1.26 -1.31 116.55 125.22 2r0l n ASP 186 Ca 0.03 -3.48 -0.13 0.00 -0.01 0.00 0.00 54.79 51.20 2r0l n ASP 186 Cb 0.16 -0.58 -0.01 0.00 -1.03 0.00 0.00 41.12 39.66 2r0l n ASP 186 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2r0l n LYS 188 N -2.31 0.00 -4.41 0.00 4.81 -1.26 -4.98 118.16 110.01 2r0l n LYS 188 Ca -0.16 0.00 -0.23 0.00 -0.87 0.00 0.00 58.31 57.06 2r0l n LYS 188 Cb 0.62 -0.05 -0.10 0.00 0.02 0.00 0.00 35.03 35.52 2r0l n LYS 188 CO 0.00 0.00 0.00 -1.54 1.17 0.00 0.00 177.40 177.03 2r0l s SER 188 N -1.27 3.16 0.09 3.14 1.04 -1.26 -4.34 113.70 114.26 2r0l s SER 188 Ca 0.00 -0.98 -0.26 0.00 0.48 0.00 0.00 55.95 55.19 2r0l s SER 188 Cb 0.00 -0.23 0.08 0.00 0.10 0.00 0.00 66.02 65.97 2r0l s SER 188 CO 0.00 -0.01 0.89 -0.62 0.98 0.00 0.00 173.24 174.47 2r0l s ASP 189 N -3.21 -0.30 0.81 7.02 -1.08 -0.82 -4.40 116.67 114.69 2r0l s ASP 189 Ca 0.24 -0.20 -0.11 0.00 -0.52 0.00 0.00 52.55 51.96 2r0l s ASP 189 Cb -0.04 0.46 0.08 0.00 -1.46 0.00 0.00 42.92 41.95 2r0l s ASP 189 CO 0.11 -0.80 1.10 0.00 0.52 0.00 0.00 175.17 176.10 2r0l s ALA 190 N -3.27 2.18 0.17 3.66 0.00 -1.26 -1.33 121.76 121.90 2r0l s ALA 190 Ca 0.08 -0.18 0.00 0.00 0.00 0.00 0.00 51.96 51.86 2r0l s ALA 190 Cb -0.01 -3.12 0.00 0.00 0.00 0.00 0.00 23.12 19.99 2r0l s ALA 190 CO -0.04 -1.79 0.21 0.00 0.00 0.00 0.00 175.76 174.14 2r0l n GLN 192 N -0.28 1.76 -0.03 0.00 6.02 -1.26 -0.85 117.38 122.74 2r0l n GLN 192 Ca 0.01 0.63 0.00 0.00 -0.01 0.00 0.00 57.00 57.63 2r0l n GLN 192 Cb 0.28 -2.28 0.00 0.00 1.02 0.00 0.00 30.24 29.26 2r0l n GLN 192 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2r0l n GLY 193 N 2.48 0.83 0.00 1.08 0.00 -1.26 -0.61 105.19 107.71 2r0l n GLY 193 Ca 0.15 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.27 2r0l n GLY 193 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2r0l n ASP 194 N 0.00 0.60 -4.55 1.61 8.00 -0.03 -3.88 116.55 118.30 2r0l n ASP 194 Ca 0.00 -0.49 -0.47 0.00 0.71 0.00 0.00 54.79 54.54 2r0l n ASP 194 Cb 0.00 1.48 -0.03 0.00 -0.02 0.00 0.00 41.12 42.55 2r0l n ASP 194 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 2r0l n SER 195 N -1.85 0.83 0.00 -2.24 7.64 -1.26 -1.70 113.62 115.04 2r0l n SER 195 Ca -0.00 1.16 0.00 0.00 1.01 0.00 0.00 58.87 61.04 2r0l n SER 195 Cb 0.43 -1.19 0.00 0.00 -1.01 0.00 0.00 64.21 62.44 2r0l n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2r0l n GLY 196 N 1.66 3.09 3.67 0.23 0.00 -0.20 -1.21 105.19 112.43 2r0l n GLY 196 Ca 0.13 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.82 2r0l n GLY 196 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2r0l n GLY 197 N -1.22 -0.13 3.78 -0.02 0.00 -0.69 -3.70 105.19 103.21 2r0l n GLY 197 Ca 0.00 -0.47 -0.37 0.00 0.00 0.00 0.00 46.02 45.18 2r0l n GLY 197 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2r0l s PRO 198 N -3.99 4.01 -0.46 1.61 0.04 -1.26 -0.51 135.00 134.43 2r0l s PRO 198 Ca 0.73 1.59 -0.15 0.00 0.04 0.00 0.00 61.00 63.21 2r0l s PRO 198 Cb -0.30 -2.47 0.06 0.00 0.04 0.00 0.00 34.50 31.83 2r0l s PRO 198 CO 0.51 -0.29 0.39 -1.17 0.04 0.00 0.00 177.00 176.47 2r0l s LEU 199 N -2.81 5.54 -0.27 -3.56 2.96 0.12 -4.34 118.68 116.31 2r0l s LEU 199 Ca 0.60 -1.25 -0.14 0.00 -0.22 0.00 0.00 54.13 53.12 2r0l s LEU 199 Cb -0.24 -2.19 -0.04 0.00 0.50 0.00 0.00 46.19 44.22 2r0l s LEU 199 CO 0.30 -0.62 0.31 0.00 -1.32 0.00 0.00 176.35 175.01 2r0l s ALA 200 N 1.67 3.56 -0.15 5.97 0.00 -0.62 -1.23 121.76 130.96 2r0l s ALA 200 Ca 0.04 -0.89 -0.01 0.00 0.00 0.00 0.00 51.96 51.10 2r0l s ALA 200 Cb -0.23 -2.62 -0.01 0.00 0.00 0.00 0.00 23.12 20.25 2r0l s ALA 200 CO 0.07 -0.59 -0.12 0.00 0.00 0.00 0.00 175.76 175.12 2r0l s GLU 202 N 0.57 4.17 -0.15 0.00 2.12 -1.26 -0.43 118.70 123.72 2r0l s GLU 202 Ca -0.08 0.46 -0.02 0.00 0.36 0.00 0.00 54.97 55.69 2r0l s GLU 202 Cb -0.16 -3.33 0.05 0.00 0.26 0.00 0.00 34.13 30.95 2r0l s GLU 202 CO 0.03 0.41 0.02 0.21 -0.54 0.00 0.00 175.26 175.39 2r0l s LYS 203 N -0.21 0.73 -1.41 4.30 2.20 -0.19 -4.86 119.74 120.29 2r0l s LYS 203 Ca 0.25 -0.27 -0.08 0.00 -0.36 0.00 0.00 55.97 55.51 2r0l s LYS 203 Cb -0.16 -1.76 0.04 0.00 -1.51 0.00 0.00 37.83 34.44 2r0l s LYS 203 CO 0.12 -0.52 0.97 0.09 -0.36 0.00 0.00 175.35 175.66 2r0l n ASN 204 N 5.06 -4.14 0.00 1.43 3.02 -1.26 -2.35 115.26 117.03 2r0l n ASN 204 Ca -0.09 -0.72 0.00 0.00 -0.03 0.00 0.00 54.58 53.75 2r0l n ASN 204 Cb 0.48 -4.31 0.00 0.00 -0.61 0.00 0.00 39.78 35.34 2r0l n ASN 204 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2r0l n GLY 205 N -1.70 0.76 3.22 7.41 0.00 -1.26 -5.02 105.19 108.60 2r0l n GLY 205 Ca -0.07 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.62 2r0l n GLY 205 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2r0l s VAL 206 N -2.80 2.34 -0.04 1.61 1.01 -0.99 -5.11 120.40 116.41 2r0l s VAL 206 Ca 0.00 -0.89 -0.27 0.00 0.00 0.00 0.00 61.98 60.82 2r0l s VAL 206 Cb 0.00 -1.95 -0.03 0.00 0.00 0.00 0.00 36.38 34.39 2r0l s VAL 206 CO 0.00 0.54 0.84 0.00 0.00 0.00 0.00 175.10 176.47 2r0l s ALA 207 N 0.72 3.27 0.07 5.51 0.00 -1.26 -1.02 121.76 129.05 2r0l s ALA 207 Ca -0.08 0.31 0.07 0.00 0.00 0.00 0.00 51.96 52.26 2r0l s ALA 207 Cb -0.16 -3.15 -0.04 0.00 0.00 0.00 0.00 23.12 19.78 2r0l s ALA 207 CO 0.01 -0.20 -0.15 0.71 0.00 0.00 0.00 175.76 176.13 2r0l s TYR 208 N 0.98 2.62 -0.87 0.00 1.51 0.43 -2.59 117.35 119.44 2r0l s TYR 208 Ca 0.44 -0.22 -0.25 0.00 -1.01 0.00 0.00 57.07 56.04 2r0l s TYR 208 Cb -0.19 -1.43 0.04 0.00 -0.11 0.00 0.00 41.96 40.27 2r0l s TYR 208 CO 0.22 0.34 1.34 -1.17 -1.11 0.00 0.00 175.55 175.17 2r0l s LEU 209 N -1.81 3.44 -0.11 -1.29 2.96 0.17 -1.05 118.68 120.99 2r0l s LEU 209 Ca 0.17 -0.98 0.14 0.00 -0.22 0.00 0.00 54.13 53.25 2r0l s LEU 209 Cb -0.11 -2.55 -0.24 0.00 0.50 0.00 0.00 46.19 43.79 2r0l s LEU 209 CO 0.09 -1.65 0.41 0.00 -1.32 0.00 0.00 176.35 173.88 2r0l n TYR 210 N 8.98 0.60 -3.92 5.38 9.36 -0.36 -4.40 117.16 132.79 2r0l n TYR 210 Ca 0.17 0.21 -0.09 0.00 3.32 0.00 0.00 57.90 61.51 2r0l n TYR 210 Cb 0.50 -1.11 -0.07 0.00 -0.63 0.00 0.00 39.34 38.03 2r0l n TYR 210 CO 0.00 0.00 0.00 0.20 0.22 0.00 0.00 176.86 177.28 2r0l s GLY 211 N -5.29 0.36 -0.10 2.98 0.00 -0.98 -2.49 107.32 101.81 2r0l s GLY 211 Ca -0.07 -0.79 0.03 0.00 0.00 0.00 0.00 44.72 43.89 2r0l s GLY 211 CO 0.82 -0.80 -0.22 -0.42 0.00 0.00 0.00 173.10 172.48 2r0l s ILE 212 N -3.94 2.24 -0.37 0.90 1.01 -0.91 0.13 121.20 120.27 2r0l s ILE 212 Ca 0.14 -0.96 -0.30 0.00 0.00 0.00 0.00 60.65 59.53 2r0l s ILE 212 Cb 0.03 -1.87 -0.09 0.00 0.01 0.00 0.00 42.46 40.55 2r0l s ILE 212 CO -0.03 0.55 2.28 -0.38 0.00 0.00 0.00 174.94 177.37 2r0l n ILE 213 N 3.48 0.18 0.00 2.92 5.41 0.33 -1.28 119.36 130.40 2r0l n ILE 213 Ca -0.19 -0.44 -0.02 0.00 1.00 0.00 0.00 62.75 63.11 2r0l n ILE 213 Cb 0.53 -2.18 -0.01 0.00 -0.71 0.00 0.00 39.64 37.27 2r0l n ILE 213 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 176.55 176.31 2r0l n SER 214 N 11.91 0.74 -2.46 4.38 2.88 -1.11 -1.03 113.62 128.92 2r0l n SER 214 Ca 0.37 0.11 -0.08 0.00 -1.33 0.00 0.00 58.87 57.94 2r0l n SER 214 Cb 0.37 -0.33 0.01 0.00 -0.75 0.00 0.00 64.21 63.50 2r0l n SER 214 CO 0.00 0.00 0.00 -2.67 -1.23 0.00 0.00 175.04 171.14 2r0l n TRP 215 N -3.20 -1.84 0.00 0.66 4.27 -0.96 -4.93 117.44 111.44 2r0l n TRP 215 Ca -0.03 -1.59 0.00 0.00 -3.89 0.00 0.00 57.50 51.99 2r0l n TRP 215 Cb 0.09 0.65 0.00 0.00 -1.36 0.00 0.00 31.31 30.69 2r0l n TRP 215 CO 0.00 0.00 0.00 0.41 -2.29 0.00 0.00 177.69 175.81 2r0l n GLY 216 N -0.43 1.21 3.48 -1.67 0.00 -1.26 -0.52 105.19 105.99 2r0l n GLY 216 Ca -0.05 -0.95 -0.43 0.00 0.00 0.00 0.00 46.02 44.59 2r0l n GLY 216 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2r0l s ASP 217 N 0.00 6.24 0.93 1.61 2.15 -1.26 -4.91 116.67 121.43 2r0l s ASP 217 Ca 0.00 -0.73 0.00 0.00 0.43 0.00 0.00 52.55 52.25 2r0l s ASP 217 Cb 0.00 -2.41 0.00 0.00 -0.30 0.00 0.00 42.92 40.21 2r0l s ASP 217 CO 0.00 -1.29 0.00 0.61 -0.17 0.00 0.00 175.17 174.32 2r0l n GLY 219 N 5.23 1.07 2.99 2.66 0.00 -1.26 -4.12 105.19 111.75 2r0l n GLY 219 Ca -0.02 -0.59 -0.30 0.00 0.00 0.00 0.00 46.02 45.10 2r0l n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r0l n GLY 221 N 4.69 -0.32 3.88 0.00 0.00 -1.26 -4.68 105.19 107.49 2r0l n GLY 221 Ca -0.15 0.13 -0.30 0.00 0.00 0.00 0.00 46.02 45.71 2r0l n GLY 221 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2r0l s ARG 221 N -6.03 3.72 0.27 1.61 0.52 -1.26 -4.43 118.95 113.35 2r0l s ARG 221 Ca 0.09 0.55 -0.30 0.00 -0.52 0.00 0.00 55.73 55.55 2r0l s ARG 221 Cb -0.04 -2.28 -0.11 0.00 0.52 0.00 0.00 34.95 33.04 2r0l s ARG 221 CO 0.81 -0.23 1.55 -1.17 0.02 0.00 0.00 175.30 176.28 2r0l s LEU 222 N -4.37 4.36 0.00 2.53 2.96 -1.26 -2.32 118.68 120.58 2r0l s LEU 222 Ca 0.52 2.84 0.00 0.00 -0.22 0.00 0.00 54.13 57.28 2r0l s LEU 222 Cb -0.10 -3.63 0.00 0.00 0.50 0.00 0.00 46.19 42.96 2r0l s LEU 222 CO 0.39 -0.84 0.00 1.41 -1.32 0.00 0.00 176.35 175.99 2r0l n HIS 223 N 2.35 0.00 -3.90 5.38 8.25 -0.43 -4.98 115.22 121.89 2r0l n HIS 223 Ca 0.08 0.00 -0.30 0.00 -0.26 0.00 0.00 57.72 57.24 2r0l n HIS 223 Cb 0.38 -0.60 -0.15 0.00 1.12 0.00 0.00 29.99 30.74 2r0l n HIS 223 CO 0.00 0.00 0.00 0.15 0.64 0.00 0.00 176.34 177.13 2r0l s LYS 224 N -0.45 1.22 1.02 -0.41 -0.14 -0.98 -4.69 119.74 115.31 2r0l s LYS 224 Ca 0.00 -1.45 -0.17 0.00 -1.36 0.00 0.00 55.97 53.00 2r0l s LYS 224 Cb 0.00 -2.66 0.22 0.00 -1.68 0.00 0.00 37.83 33.71 2r0l s LYS 224 CO 0.00 -0.91 1.26 -1.25 -0.76 0.00 0.00 175.35 173.69 2r0l s PRO 225 N 1.24 0.16 0.49 -1.68 0.04 -1.15 -4.20 135.00 129.89 2r0l s PRO 225 Ca 0.08 -0.29 -0.19 0.00 0.04 0.00 0.00 61.00 60.64 2r0l s PRO 225 Cb -0.18 -1.78 -0.09 0.00 0.04 0.00 0.00 34.50 32.49 2r0l s PRO 225 CO -0.14 -2.75 0.99 0.20 0.04 0.00 0.00 177.00 175.34 2r0l s GLY 226 N -4.59 2.31 -0.07 0.56 0.00 -0.22 -4.59 107.32 100.72 2r0l s GLY 226 Ca 0.73 0.40 0.01 0.00 0.00 0.00 0.00 44.72 45.86 2r0l s GLY 226 CO 0.54 0.69 -0.08 0.14 0.00 0.00 0.00 173.10 174.38 2r0l s VAL 227 N -2.27 3.57 0.05 1.40 1.01 0.32 -1.73 120.40 122.75 2r0l s VAL 227 Ca 0.63 -0.53 0.03 0.00 0.00 0.00 0.00 61.98 62.11 2r0l s VAL 227 Cb -0.12 -2.45 -0.02 0.00 0.00 0.00 0.00 36.38 33.79 2r0l s VAL 227 CO 0.22 0.60 -0.11 -0.31 0.00 0.00 0.00 175.10 175.50 2r0l s TYR 228 N -0.76 0.91 0.20 5.22 1.51 0.74 -2.27 117.35 122.90 2r0l s TYR 228 Ca 0.12 -0.45 -0.30 0.00 -1.01 0.00 0.00 57.07 55.43 2r0l s TYR 228 Cb -0.11 -0.53 -0.09 0.00 -0.11 0.00 0.00 41.96 41.12 2r0l s TYR 228 CO 0.01 -0.02 1.28 0.99 -1.11 0.00 0.00 175.55 176.70 2r0l s THR 229 N -1.21 3.31 -0.89 -0.71 2.01 -0.40 -0.85 115.64 116.90 2r0l s THR 229 Ca -0.05 1.09 -0.20 0.00 0.31 0.00 0.00 61.69 62.83 2r0l s THR 229 Cb -0.09 -3.69 0.10 0.00 0.01 0.00 0.00 72.50 68.82 2r0l s THR 229 CO 0.01 0.17 1.16 -0.60 -0.69 0.00 0.00 174.62 174.66 2r0l s ARG 230 N -0.17 3.49 0.29 4.92 3.52 -0.27 -2.14 118.95 128.60 2r0l s ARG 230 Ca 0.55 -1.42 0.01 0.00 -0.13 0.00 0.00 55.73 54.74 2r0l s ARG 230 Cb -0.35 -4.84 0.53 0.00 -1.56 0.00 0.00 34.95 28.72 2r0l s ARG 230 CO 0.38 -1.87 1.89 0.28 -0.81 0.00 0.00 175.30 175.16 2r0l h VAL 231 N 6.05 1.02 -0.71 7.11 2.07 -1.78 -1.89 116.25 128.13 2r0l h VAL 231 Ca 0.06 -0.36 0.17 0.00 0.82 0.00 0.00 66.70 67.40 2r0l h VAL 231 Cb 1.03 -0.10 -0.04 0.00 -1.52 0.00 0.00 31.29 30.66 2r0l h VAL 231 CO 1.19 0.19 0.49 0.00 0.02 0.00 0.00 177.57 179.46 2r0l h ALA 232 N 1.51 2.37 0.00 1.67 0.00 -1.84 0.28 119.26 123.25 2r0l h ALA 232 Ca 0.43 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.33 2r0l h ALA 232 Cb 0.29 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.08 2r0l h ALA 232 CO -0.18 -0.57 0.00 0.09 0.00 0.00 0.00 179.25 178.58 2r0l n ASN 233 N -4.41 0.49 0.00 0.00 4.13 -0.71 -3.35 115.26 111.41 2r0l n ASN 233 Ca 0.14 0.65 0.00 0.00 1.68 0.00 0.00 54.58 57.05 2r0l n ASN 233 Cb 0.64 -0.75 0.00 0.00 -1.54 0.00 0.00 39.78 38.13 2r0l n ASN 233 CO 0.00 0.00 0.00 -1.22 0.28 0.00 0.00 177.26 176.32 2r0l n TYR 234 N -2.08 0.00 -0.15 3.10 4.01 0.95 -4.79 117.16 118.20 2r0l n TYR 234 Ca 0.01 -0.16 -0.03 0.00 -0.16 0.00 0.00 57.90 57.56 2r0l n TYR 234 Cb 0.15 -0.02 0.17 0.00 -0.31 0.00 0.00 39.34 39.34 2r0l n TYR 234 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 2r0l h VAL 235 N 0.04 1.23 -0.80 -0.72 2.07 -1.50 0.11 116.25 116.68 2r0l h VAL 235 Ca 0.00 -0.83 0.00 0.00 0.82 0.00 0.00 66.70 66.69 2r0l h VAL 235 Cb 0.17 0.64 -0.04 0.00 -1.52 0.00 0.00 31.29 30.54 2r0l h VAL 235 CO 0.00 0.31 0.51 0.44 0.02 0.00 0.00 177.57 178.85 2r0l h ASP 236 N 0.85 0.94 -0.23 0.57 3.32 -1.86 0.17 116.42 120.18 2r0l h ASP 236 Ca 0.19 -0.04 -0.11 0.00 0.02 0.00 0.00 57.03 57.08 2r0l h ASP 236 Cb 0.30 -0.24 -0.00 0.00 0.22 0.00 0.00 39.33 39.61 2r0l h ASP 236 CO -0.00 0.70 -0.28 -0.25 -1.72 0.00 0.00 179.24 177.69 2r0l h TRP 237 N 1.09 0.72 -0.16 4.55 7.01 -1.77 -0.82 115.95 126.58 2r0l h TRP 237 Ca 0.29 -0.23 0.02 0.00 2.11 0.00 0.00 58.89 61.08 2r0l h TRP 237 Cb -0.09 -0.15 -0.02 0.00 -2.10 0.00 0.00 29.16 26.80 2r0l h TRP 237 CO -0.01 0.95 0.01 0.82 -2.79 0.00 0.00 178.44 177.42 2r0l h ILE 238 N 0.29 0.90 -0.04 2.65 2.04 -0.57 -3.12 117.51 119.66 2r0l h ILE 238 Ca 0.03 -0.02 -0.09 0.00 1.00 0.00 0.00 64.86 65.77 2r0l h ILE 238 Cb 0.85 0.83 -0.01 0.00 -0.74 0.00 0.00 36.82 37.75 2r0l h ILE 238 CO 0.07 0.01 -0.40 0.78 0.00 0.00 0.00 178.15 178.61 2r0l h ASN 239 N 0.07 0.09 0.14 1.72 2.35 -0.59 -2.59 115.58 116.77 2r0l h ASN 239 Ca 0.07 -0.04 -0.01 0.00 -0.55 0.00 0.00 56.30 55.78 2r0l h ASN 239 Cb 0.08 -0.03 -0.00 0.00 0.05 0.00 0.00 38.32 38.42 2r0l h ASN 239 CO -0.12 0.49 -0.04 0.44 -1.65 0.00 0.00 177.43 176.55 2r0l h ASP 240 N 0.08 0.00 0.18 5.81 3.32 -1.08 -1.32 116.42 123.40 2r0l h ASP 240 Ca 0.01 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.05 2r0l h ASP 240 Cb 0.75 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.30 2r0l h ASP 240 CO 0.06 0.04 -1.83 0.54 -1.72 0.00 0.00 179.24 176.33 2r0l n ARG 241 N -3.70 0.65 -0.08 3.56 1.74 -1.00 -4.61 116.66 113.23 2r0l n ARG 241 Ca -0.03 -0.14 -0.07 0.00 -0.77 0.00 0.00 57.85 56.85 2r0l n ARG 241 Cb 0.14 -1.58 -0.03 0.00 -1.02 0.00 0.00 32.46 29.97 2r0l n ARG 241 CO 0.00 0.00 0.00 -0.89 -1.52 0.00 0.00 177.63 175.22 2r0l n ILE 242 N -2.35 1.43 -0.02 0.55 5.41 -1.05 -5.14 119.36 118.19 2r0l n ILE 242 Ca -0.04 0.18 0.00 0.00 1.00 0.00 0.00 62.75 63.89 2r0l n ILE 242 Cb 0.58 -2.35 0.00 0.00 -0.71 0.00 0.00 39.64 37.16 2r0l n ILE 242 CO 0.00 0.00 0.00 -2.11 0.00 0.00 0.00 176.55 174.44