#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d0e s SER 21 N 0.00 5.01 0.38 1.61 1.04 -1.26 -5.00 113.70 115.48 1d0e s SER 21 Ca 0.00 -0.19 0.08 0.00 0.48 0.00 0.00 55.95 56.32 1d0e s SER 21 Cb 0.00 -1.18 0.77 0.00 0.10 0.00 0.00 66.02 65.70 1d0e s SER 21 CO 0.00 0.17 1.93 -0.74 0.98 0.00 0.00 173.24 175.58 1d0e h HIS 22 N 3.38 0.34 0.00 5.02 6.17 -2.01 -1.57 115.15 126.47 1d0e h HIS 22 Ca -0.48 -0.03 0.00 0.00 0.71 0.00 0.00 60.37 60.57 1d0e h HIS 22 Cb 1.17 -0.10 0.00 0.00 2.52 0.00 0.00 27.41 31.00 1d0e h HIS 22 CO 0.61 0.39 0.00 0.52 0.71 0.00 0.00 177.93 180.16 1d0e h MET 23 N 0.32 0.00 -0.28 5.26 0.00 -1.98 -1.38 114.93 116.87 1d0e h MET 23 Ca 0.07 0.00 -0.08 0.00 0.00 0.00 0.00 59.70 59.69 1d0e h MET 23 Cb 0.30 0.00 -0.01 0.00 0.00 0.00 0.00 31.60 31.90 1d0e h MET 23 CO 0.01 0.00 -0.13 1.79 0.00 0.00 0.00 176.91 178.59 1d0e h THR 24 N 0.00 1.29 -0.31 2.22 1.35 -1.68 0.28 112.91 116.06 1d0e h THR 24 Ca 0.00 -1.21 -0.13 0.00 -0.55 0.00 0.00 66.41 64.52 1d0e h THR 24 Cb 0.47 1.49 -0.01 0.00 -1.73 0.00 0.00 68.15 68.37 1d0e h THR 24 CO 0.00 0.38 -0.35 -0.50 -0.25 0.00 0.00 175.52 174.81 1d0e h TRP 25 N 0.33 0.81 -0.02 4.73 4.06 -1.51 -1.57 115.95 122.78 1d0e h TRP 25 Ca 0.06 -0.22 -0.00 0.00 2.06 0.00 0.00 58.89 60.79 1d0e h TRP 25 Cb 0.64 -0.18 -0.00 0.00 -1.00 0.00 0.00 29.16 28.62 1d0e h TRP 25 CO 0.06 0.94 0.00 1.25 -3.56 0.00 0.00 178.44 177.14 1d0e h LEU 26 N 0.58 0.03 -0.68 -4.49 7.12 -1.11 -2.86 115.31 113.90 1d0e h LEU 26 Ca 0.06 -0.28 -0.12 0.00 0.13 0.00 0.00 57.88 57.67 1d0e h LEU 26 Cb 0.87 -0.01 -0.01 0.00 -0.53 0.00 0.00 40.66 40.98 1d0e h LEU 26 CO 0.08 0.30 -0.23 0.77 -0.13 0.00 0.00 178.44 179.23 1d0e h SER 27 N -0.24 0.79 0.38 1.25 4.64 -0.92 -2.97 113.55 116.48 1d0e h SER 27 Ca 0.01 -0.29 0.00 0.00 -0.47 0.00 0.00 61.79 61.04 1d0e h SER 27 Cb 0.28 -0.22 0.00 0.00 -0.31 0.00 0.00 62.40 62.16 1d0e h SER 27 CO 0.00 0.99 0.00 0.47 -0.87 0.00 0.00 176.83 177.42 1d0e n ASP 28 N -4.11 0.00 -2.83 4.97 9.92 -0.59 -4.13 116.55 119.78 1d0e n ASP 28 Ca 0.00 -0.16 -0.11 0.00 -0.53 0.00 0.00 54.79 53.99 1d0e n ASP 28 Cb 0.44 -0.24 0.06 0.00 -0.64 0.00 0.00 41.12 40.73 1d0e n ASP 28 CO 0.00 0.00 0.00 0.49 0.13 0.00 0.00 177.20 177.82 1d0e n PHE 29 N -1.24 -1.56 0.25 1.24 3.72 -1.08 -4.97 117.46 113.81 1d0e n PHE 29 Ca 0.12 -2.59 0.11 0.00 -0.05 0.00 0.00 57.45 55.04 1d0e n PHE 29 Cb 0.17 0.88 0.65 0.00 -0.94 0.00 0.00 39.48 40.24 1d0e n PHE 29 CO 0.00 0.00 0.00 -1.35 -0.05 0.00 0.00 176.76 175.36 1d0e h PRO 30 N 2.80 0.00 -0.91 -1.08 0.11 -1.68 -2.82 132.00 128.43 1d0e h PRO 30 Ca -0.09 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.02 1d0e h PRO 30 Cb 1.12 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.18 1d0e h PRO 30 CO 0.23 0.16 0.55 0.37 -0.21 0.00 0.00 178.00 179.09 1d0e h GLN 31 N 0.00 1.23 0.02 1.05 5.75 -1.88 -3.19 115.11 118.09 1d0e h GLN 31 Ca -0.00 -0.11 -0.00 0.00 -0.15 0.00 0.00 58.65 58.39 1d0e h GLN 31 Cb 0.41 -0.26 0.00 0.00 1.07 0.00 0.00 27.48 28.71 1d0e h GLN 31 CO 0.02 0.85 -0.01 0.00 -2.65 0.00 0.00 178.83 177.04 1d0e h ALA 32 N 1.36 -0.03 -2.80 3.38 0.00 -1.79 -3.44 119.26 115.94 1d0e h ALA 32 Ca 0.33 -0.36 -0.54 0.00 0.00 0.00 0.00 54.91 54.33 1d0e h ALA 32 Cb -0.06 0.01 0.09 0.00 0.00 0.00 0.00 17.79 17.84 1d0e h ALA 32 CO -0.06 -0.11 0.83 0.91 0.00 0.00 0.00 179.25 180.82 1d0e n TRP 33 N -4.73 2.86 -0.12 0.00 5.03 -1.21 -1.03 117.44 118.24 1d0e n TRP 33 Ca -0.09 0.33 -0.12 0.00 3.03 0.00 0.00 57.50 60.66 1d0e n TRP 33 Cb 0.36 -2.57 -0.03 0.00 -1.03 0.00 0.00 31.31 28.04 1d0e n TRP 33 CO 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 177.69 177.66 1d0e h ALA 34 N 4.12 0.48 -0.20 6.99 0.00 -0.62 -3.01 119.26 127.01 1d0e h ALA 34 Ca -0.48 -0.34 0.05 0.00 0.00 0.00 0.00 54.91 54.14 1d0e h ALA 34 Cb 1.23 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 18.86 1d0e h ALA 34 CO 0.74 0.40 -0.10 0.93 0.00 0.00 0.00 179.25 181.21 1d0e h GLU 35 N 0.49 -0.08 -2.94 0.00 3.07 -1.90 -3.33 114.58 109.90 1d0e h GLU 35 Ca 0.08 0.01 -0.61 0.00 -0.50 0.00 0.00 59.36 58.33 1d0e h GLU 35 Cb 0.69 0.02 -0.41 0.00 -0.84 0.00 0.00 28.75 28.21 1d0e h GLU 35 CO 0.05 -0.05 -0.65 0.25 -1.40 0.00 0.00 179.01 177.21 1d0e n THR 36 N -5.26 1.10 0.00 1.13 -2.24 -1.23 -4.72 114.28 103.06 1d0e n THR 36 Ca -0.02 -4.60 0.00 0.00 -2.27 0.00 0.00 64.05 57.16 1d0e n THR 36 Cb 0.18 -2.08 0.00 0.00 -2.10 0.00 0.00 70.33 66.33 1d0e n THR 36 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1d0e n GLY 37 N 2.11 0.00 0.46 3.38 0.00 -1.14 -4.31 105.19 105.68 1d0e n GLY 37 Ca 0.22 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.30 1d0e n GLY 37 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1d0e n GLY 38 N 0.00 -2.29 3.74 -0.02 0.00 -1.26 -4.82 105.19 100.54 1d0e n GLY 38 Ca 0.00 -1.36 -0.41 0.00 0.00 0.00 0.00 46.02 44.24 1d0e n GLY 38 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1d0e s MET 39 N -2.58 4.54 0.94 1.61 1.00 -1.26 -4.71 119.30 118.84 1d0e s MET 39 Ca 0.00 1.78 -0.12 0.00 0.00 0.00 0.00 55.69 57.35 1d0e s MET 39 Cb 0.00 -3.27 0.16 0.00 0.00 0.00 0.00 34.83 31.72 1d0e s MET 39 CO 0.00 -0.02 1.09 0.20 0.00 0.00 0.00 175.02 176.29 1d0e s GLY 40 N 0.09 1.60 -0.30 -0.03 0.00 -1.26 -5.04 107.32 102.38 1d0e s GLY 40 Ca 0.51 -0.11 -0.07 0.00 0.00 0.00 0.00 44.72 45.05 1d0e s GLY 40 CO 0.35 0.42 0.83 -2.27 0.00 0.00 0.00 173.10 172.43 1d0e s LEU 41 N -6.38 -0.92 -0.42 0.66 0.20 0.68 -4.45 118.68 108.05 1d0e s LEU 41 Ca 0.64 0.57 -0.27 0.00 0.69 0.00 0.00 54.13 55.77 1d0e s LEU 41 Cb -0.19 1.77 -0.07 0.00 -0.43 0.00 0.00 46.19 47.27 1d0e s LEU 41 CO 0.58 -0.17 2.36 0.00 -0.29 0.00 0.00 176.35 178.83 1d0e n ALA 42 N 5.45 1.09 0.07 5.97 0.00 0.86 -4.14 120.51 129.81 1d0e n ALA 42 Ca -0.04 -0.69 -0.12 0.00 0.00 0.00 0.00 53.44 52.59 1d0e n ALA 42 Cb 0.52 -3.08 -0.04 0.00 0.00 0.00 0.00 19.45 16.85 1d0e n ALA 42 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.50 177.11 1d0e h VAL 43 N 7.53 1.43 0.00 0.00 -1.51 -1.43 -3.18 116.25 119.09 1d0e h VAL 43 Ca -0.29 -2.53 0.00 0.00 -1.23 0.00 0.00 66.70 62.65 1d0e h VAL 43 Cb 1.26 2.46 0.00 0.00 -2.13 0.00 0.00 31.29 32.89 1d0e h VAL 43 CO 1.10 0.75 0.00 0.54 -1.23 0.00 0.00 177.57 178.73 1d0e n ARG 44 N -3.71 0.46 -3.46 5.19 5.12 -1.26 -4.77 116.66 114.23 1d0e n ARG 44 Ca -0.06 0.02 -0.40 0.00 -1.93 0.00 0.00 57.85 55.48 1d0e n ARG 44 Cb 0.84 -1.50 -0.10 0.00 -1.16 0.00 0.00 32.46 30.54 1d0e n ARG 44 CO 0.00 0.00 0.00 -0.65 -1.93 0.00 0.00 177.63 175.05 1d0e s GLN 45 N -2.50 3.73 0.80 5.56 -1.52 -1.20 -5.08 119.66 119.45 1d0e s GLN 45 Ca 0.29 -0.33 -0.11 0.00 -1.95 0.00 0.00 55.36 53.26 1d0e s GLN 45 Cb 0.19 -3.74 0.08 0.00 -0.22 0.00 0.00 33.01 29.32 1d0e s GLN 45 CO 0.42 -0.39 1.12 0.00 -0.25 0.00 0.00 175.29 176.19 1d0e s ALA 46 N 1.93 2.04 0.59 6.09 0.00 -1.26 -4.73 121.76 126.41 1d0e s ALA 46 Ca 0.11 0.43 -0.20 0.00 0.00 0.00 0.00 51.96 52.30 1d0e s ALA 46 Cb -0.16 -3.34 -0.04 0.00 0.00 0.00 0.00 23.12 19.57 1d0e s ALA 46 CO 0.11 -2.02 1.16 -2.30 0.00 0.00 0.00 175.76 172.70 1d0e n PRO 47 N -3.58 1.19 -3.70 0.00 -0.02 -1.26 -4.67 135.00 122.95 1d0e n PRO 47 Ca 0.10 0.45 -0.37 0.00 -2.02 0.00 0.00 63.50 61.66 1d0e n PRO 47 Cb 0.52 -2.36 -0.06 0.00 -0.02 0.00 0.00 33.50 31.58 1d0e n PRO 47 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1d0e s LEU 48 N -2.92 4.42 0.10 2.45 1.43 0.22 -4.63 118.68 119.74 1d0e s LEU 48 Ca 0.76 0.68 0.01 0.00 -1.03 0.00 0.00 54.13 54.55 1d0e s LEU 48 Cb -0.42 -2.30 -0.04 0.00 0.03 0.00 0.00 46.19 43.46 1d0e s LEU 48 CO 0.46 0.36 0.23 -0.63 0.23 0.00 0.00 176.35 177.00 1d0e s ILE 49 N -0.97 5.29 -0.59 -0.59 1.09 -1.26 0.50 121.20 124.67 1d0e s ILE 49 Ca 0.19 -0.54 0.04 0.00 -1.10 0.00 0.00 60.65 59.23 1d0e s ILE 49 Cb -0.14 -3.63 0.15 0.00 -1.06 0.00 0.00 42.46 37.77 1d0e s ILE 49 CO 0.08 0.05 0.36 -0.63 -0.10 0.00 0.00 174.94 174.69 1d0e s ILE 50 N -1.60 2.59 0.11 2.92 -1.09 -1.26 -5.00 121.20 117.87 1d0e s ILE 50 Ca 0.34 -3.65 -0.35 0.00 -2.23 0.00 0.00 60.65 54.76 1d0e s ILE 50 Cb -0.12 -2.75 -0.15 0.00 -1.58 0.00 0.00 42.46 37.86 1d0e s ILE 50 CO 0.28 -0.90 1.49 -2.65 -1.23 0.00 0.00 174.94 171.92 1d0e n PRO 51 N 2.66 1.70 -2.83 2.79 -0.02 -1.26 -4.92 135.00 133.12 1d0e n PRO 51 Ca 0.12 0.61 -0.21 0.00 -2.02 0.00 0.00 63.50 62.00 1d0e n PRO 51 Cb 0.34 -2.33 0.02 0.00 -0.02 0.00 0.00 33.50 31.51 1d0e n PRO 51 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1d0e s LEU 52 N 0.87 3.47 0.44 2.45 1.43 -1.26 -2.52 118.68 123.56 1d0e s LEU 52 Ca 0.82 0.04 -0.25 0.00 -1.03 0.00 0.00 54.13 53.71 1d0e s LEU 52 Cb -0.80 -2.94 -0.08 0.00 0.03 0.00 0.00 46.19 42.40 1d0e s LEU 52 CO 0.43 -0.92 1.33 -0.54 0.23 0.00 0.00 176.35 176.87 1d0e s LYS 53 N -4.62 3.77 0.45 1.70 1.02 0.35 -4.29 119.74 118.12 1d0e s LYS 53 Ca 0.53 2.19 0.37 0.00 0.02 0.00 0.00 55.97 59.08 1d0e s LYS 53 Cb -0.10 -2.63 1.26 0.00 -0.52 0.00 0.00 37.83 35.84 1d0e s LYS 53 CO 0.37 -0.67 1.21 0.00 -0.92 0.00 0.00 175.35 175.34 1d0e n ALA 54 N -0.17 1.39 -0.98 5.17 0.00 -1.26 -1.65 120.51 123.02 1d0e n ALA 54 Ca 0.05 0.48 0.01 0.00 0.00 0.00 0.00 53.44 53.98 1d0e n ALA 54 Cb 0.44 -0.83 0.02 0.00 0.00 0.00 0.00 19.45 19.08 1d0e n ALA 54 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1d0e n THR 55 N -3.40 0.53 -1.36 0.00 -2.24 -1.26 -5.09 114.28 101.45 1d0e n THR 55 Ca 0.33 -0.58 -0.34 0.00 -2.27 0.00 0.00 64.05 61.19 1d0e n THR 55 Cb 1.55 0.58 0.10 0.00 -2.10 0.00 0.00 70.33 70.46 1d0e n THR 55 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1d0e s SER 56 N -0.89 4.14 0.01 3.42 0.01 -0.66 -5.05 113.70 114.69 1d0e s SER 56 Ca 0.05 2.28 0.01 0.00 1.31 0.00 0.00 55.95 59.59 1d0e s SER 56 Cb 0.04 -2.58 -0.01 0.00 0.21 0.00 0.00 66.02 63.68 1d0e s SER 56 CO 0.00 -2.30 -0.04 -0.89 0.41 0.00 0.00 173.24 170.43 1d0e s THR 57 N -2.14 0.25 0.20 1.44 2.01 -1.26 -4.96 115.64 111.18 1d0e s THR 57 Ca 0.72 -0.55 -0.31 0.00 0.31 0.00 0.00 61.69 61.86 1d0e s THR 57 Cb -0.27 -0.30 -0.15 0.00 0.01 0.00 0.00 72.50 71.79 1d0e s THR 57 CO 0.47 -0.20 1.07 -2.65 -0.69 0.00 0.00 174.62 172.62 1d0e n PRO 58 N 2.27 1.10 -3.99 4.92 -0.02 -1.26 -4.98 135.00 133.04 1d0e n PRO 58 Ca -0.18 0.39 -0.27 0.00 -2.02 0.00 0.00 63.50 61.42 1d0e n PRO 58 Cb 0.57 -1.82 -0.17 0.00 -0.02 0.00 0.00 33.50 32.06 1d0e n PRO 58 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1d0e s VAL 59 N -0.47 1.17 -0.69 -1.45 0.11 -1.26 -4.92 120.40 112.89 1d0e s VAL 59 Ca 0.69 -0.39 -0.09 0.00 -2.93 0.00 0.00 61.98 59.26 1d0e s VAL 59 Cb -0.83 -1.15 0.18 0.00 -1.53 0.00 0.00 36.38 33.05 1d0e s VAL 59 CO 0.55 0.39 0.58 -0.55 -3.33 0.00 0.00 175.10 172.73 1d0e s SER 60 N 1.57 6.03 0.50 3.54 0.15 -1.19 -2.83 113.70 121.46 1d0e s SER 60 Ca 0.03 -2.61 -0.20 0.00 0.70 0.00 0.00 55.95 53.87 1d0e s SER 60 Cb -0.13 -2.05 -0.08 0.00 -1.71 0.00 0.00 66.02 62.05 1d0e s SER 60 CO -0.08 -0.53 1.07 -0.63 1.20 0.00 0.00 173.24 174.28 1d0e s ILE 61 N 0.30 3.56 0.10 6.45 -1.09 -0.52 -4.87 121.20 125.14 1d0e s ILE 61 Ca 0.15 0.98 -0.04 0.00 -2.23 0.00 0.00 60.65 59.51 1d0e s ILE 61 Cb -0.17 -3.40 -0.05 0.00 -1.58 0.00 0.00 42.46 37.26 1d0e s ILE 61 CO -0.05 -0.20 0.33 -0.54 -1.23 0.00 0.00 174.94 173.25 1d0e s LYS 62 N -3.21 3.59 -0.29 2.79 -0.14 -1.26 -4.28 119.74 116.93 1d0e s LYS 62 Ca 0.69 -0.14 -0.29 0.00 -1.36 0.00 0.00 55.97 54.87 1d0e s LYS 62 Cb -0.19 -2.92 -0.00 0.00 -1.68 0.00 0.00 37.83 33.03 1d0e s LYS 62 CO 0.23 0.52 1.30 -1.14 -0.76 0.00 0.00 175.35 175.51 1d0e s GLN 63 N -2.47 3.93 0.24 1.68 2.00 -1.26 -4.63 119.66 119.16 1d0e s GLN 63 Ca 0.38 1.28 -0.31 0.00 -2.00 0.00 0.00 55.36 54.70 1d0e s GLN 63 Cb -0.13 -3.88 -0.12 0.00 0.80 0.00 0.00 33.01 29.69 1d0e s GLN 63 CO 0.24 -1.10 1.62 0.66 -0.50 0.00 0.00 175.29 176.20 1d0e n TYR 64 N 7.58 2.66 -1.66 1.67 4.01 -1.26 -4.79 117.16 125.36 1d0e n TYR 64 Ca 0.15 0.20 -0.62 0.00 -0.16 0.00 0.00 57.90 57.47 1d0e n TYR 64 Cb 0.46 -2.60 -0.08 0.00 -0.31 0.00 0.00 39.34 36.81 1d0e n TYR 64 CO 0.00 0.00 0.00 -2.30 -0.46 0.00 0.00 176.86 174.10 1d0e n PRO 65 N 2.95 0.37 -4.38 -0.72 -0.02 -1.26 -4.93 135.00 127.01 1d0e n PRO 65 Ca 0.13 0.13 -0.34 0.00 -2.02 0.00 0.00 63.50 61.40 1d0e n PRO 65 Cb 0.34 -1.69 -0.14 0.00 -0.02 0.00 0.00 33.50 32.00 1d0e n PRO 65 CO 0.00 0.00 0.00 1.41 1.98 0.00 0.00 175.50 178.89 1d0e s MET 66 N 2.06 3.45 -0.20 -0.52 1.75 -1.26 -5.09 119.30 119.50 1d0e s MET 66 Ca 0.98 -0.62 -0.29 0.00 -1.25 0.00 0.00 55.69 54.50 1d0e s MET 66 Cb -1.29 -2.83 -0.02 0.00 2.84 0.00 0.00 34.83 33.53 1d0e s MET 66 CO 0.68 0.08 1.47 -1.54 -0.65 0.00 0.00 175.02 175.07 1d0e s SER 67 N 0.74 6.61 0.43 1.11 1.04 -1.26 -4.85 113.70 117.52 1d0e s SER 67 Ca -0.03 1.64 0.32 0.00 0.48 0.00 0.00 55.95 58.35 1d0e s SER 67 Cb -0.15 -2.54 1.47 0.00 0.10 0.00 0.00 66.02 64.90 1d0e s SER 67 CO 0.02 -1.06 1.54 0.00 0.98 0.00 0.00 173.24 174.72 1d0e n GLN 68 N 7.27 -0.04 -0.25 4.02 -0.00 -1.26 0.24 117.38 127.37 1d0e n GLN 68 Ca 0.17 1.24 0.26 0.00 -0.00 0.00 0.00 57.00 58.67 1d0e n GLN 68 Cb 0.45 -2.44 0.63 0.00 -0.00 0.00 0.00 30.24 28.88 1d0e n GLN 68 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.06 177.99 1d0e h GLU 69 N 0.00 0.17 0.00 2.61 5.08 -2.00 -0.60 114.58 119.84 1d0e h GLU 69 Ca 0.87 -0.01 -0.24 0.00 -1.00 0.00 0.00 59.36 58.98 1d0e h GLU 69 Cb 2.78 -0.04 -0.05 0.00 0.50 0.00 0.00 28.75 31.94 1d0e h GLU 69 CO -0.48 0.11 -2.25 0.00 -1.00 0.00 0.00 179.01 175.40 1d0e n ALA 70 N -2.63 1.96 0.47 3.43 0.00 0.67 -4.01 120.51 120.40 1d0e n ALA 70 Ca 0.21 -1.05 -0.18 0.00 0.00 0.00 0.00 53.44 52.42 1d0e n ALA 70 Cb 0.93 -0.38 -0.09 0.00 0.00 0.00 0.00 19.45 19.91 1d0e n ALA 70 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 1d0e h ARG 71 N 0.00 -1.15 0.00 0.00 2.43 -0.32 -1.23 114.38 114.11 1d0e h ARG 71 Ca -0.35 0.08 0.00 0.00 -0.81 0.00 0.00 59.98 58.89 1d0e h ARG 71 Cb 1.81 0.26 0.00 0.00 -0.42 0.00 0.00 29.97 31.62 1d0e h ARG 71 CO 0.02 -0.77 0.00 1.47 -1.51 0.00 0.00 179.97 179.18 1d0e n LEU 72 N -5.25 0.00 0.22 3.80 -0.00 -0.86 0.38 117.00 115.30 1d0e n LEU 72 Ca -0.15 0.48 0.13 0.00 -0.00 0.00 0.00 56.01 56.47 1d0e n LEU 72 Cb 0.47 -0.48 0.24 0.00 -0.00 0.00 0.00 43.42 43.65 1d0e n LEU 72 CO 0.36 -0.36 0.83 1.23 -0.00 0.00 0.00 177.39 179.45 1d0e h GLY 73 N 1.24 0.00 -0.06 1.47 0.00 -1.39 -3.21 103.07 101.11 1d0e h GLY 73 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1d0e h GLY 73 CO 0.00 0.00 -0.18 0.29 0.00 0.00 0.00 176.54 176.65 1d0e n ILE 74 N -3.07 0.00 -0.32 2.60 -5.35 0.16 -4.21 119.36 109.18 1d0e n ILE 74 Ca 0.04 -0.41 0.03 0.00 -0.27 0.00 0.00 62.75 62.14 1d0e n ILE 74 Cb 0.50 1.02 0.22 0.00 -1.74 0.00 0.00 39.64 39.64 1d0e n ILE 74 CO 0.00 0.00 0.00 0.50 -1.76 0.00 0.00 176.55 175.29 1d0e h LYS 75 N 0.16 1.05 0.00 6.28 3.64 -0.18 -2.03 116.57 125.49 1d0e h LYS 75 Ca 0.00 -0.06 -0.02 0.00 -1.27 0.00 0.00 60.65 59.30 1d0e h LYS 75 Cb 0.12 -0.24 -0.00 0.00 -0.41 0.00 0.00 32.23 31.71 1d0e h LYS 75 CO 0.00 0.69 -0.08 -1.35 -2.27 0.00 0.00 179.45 176.45 1d0e h PRO 76 N 1.08 0.00 0.08 1.90 0.11 -1.85 -0.40 132.00 132.93 1d0e h PRO 76 Ca 0.39 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.50 1d0e h PRO 76 Cb 0.15 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.26 1d0e h PRO 76 CO -0.14 0.08 -0.04 0.45 -0.21 0.00 0.00 178.00 178.14 1d0e h HIS 77 N 0.00 -0.10 -0.04 0.65 3.86 -1.71 -2.40 115.15 115.40 1d0e h HIS 77 Ca -0.00 -0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.18 1d0e h HIS 77 Cb 0.14 0.03 -0.01 0.00 1.06 0.00 0.00 27.41 28.64 1d0e h HIS 77 CO 0.00 0.18 -0.09 0.82 0.86 0.00 0.00 177.93 179.70 1d0e h ILE 78 N -0.38 1.09 0.69 2.45 1.08 -1.32 -3.11 117.51 118.00 1d0e h ILE 78 Ca -0.01 -0.40 -0.03 0.00 -0.39 0.00 0.00 64.86 64.02 1d0e h ILE 78 Cb 0.32 1.15 0.01 0.00 -3.07 0.00 0.00 36.82 35.23 1d0e h ILE 78 CO 0.02 0.12 -0.33 -0.61 -0.69 0.00 0.00 178.15 176.66 1d0e h GLN 79 N 0.06 -0.89 -0.73 2.37 5.75 -0.78 0.23 115.11 121.14 1d0e h GLN 79 Ca 0.01 0.06 0.21 0.00 -0.15 0.00 0.00 58.65 58.78 1d0e h GLN 79 Cb 0.19 0.20 -0.03 0.00 1.07 0.00 0.00 27.48 28.91 1d0e h GLN 79 CO 0.01 -0.59 0.52 0.07 -2.65 0.00 0.00 178.83 176.19 1d0e h ARG 80 N -1.14 0.03 0.03 1.69 0.11 -1.46 0.21 114.38 113.86 1d0e h ARG 80 Ca -0.09 -0.00 -0.27 0.00 0.10 0.00 0.00 59.98 59.72 1d0e h ARG 80 Cb 0.71 -0.01 0.02 0.00 1.11 0.00 0.00 29.97 31.80 1d0e h ARG 80 CO 0.15 0.02 -1.08 -0.07 0.10 0.00 0.00 179.97 179.10 1d0e h LEU 81 N 0.03 0.82 -0.42 0.08 -0.00 -1.45 -1.93 115.31 112.44 1d0e h LEU 81 Ca 0.35 -0.68 -0.08 0.00 -0.00 0.00 0.00 57.88 57.46 1d0e h LEU 81 Cb 1.34 -0.25 -0.01 0.00 -0.00 0.00 0.00 40.66 41.73 1d0e h LEU 81 CO -0.02 1.49 -0.07 0.25 -0.00 0.00 0.00 178.44 180.09 1d0e h LEU 82 N 0.33 0.78 -0.60 1.67 7.12 0.13 -0.90 115.31 123.84 1d0e h LEU 82 Ca -0.13 -0.35 -0.05 0.00 0.13 0.00 0.00 57.88 57.48 1d0e h LEU 82 Cb 1.74 -0.21 -0.03 0.00 -0.53 0.00 0.00 40.66 41.63 1d0e h LEU 82 CO 0.21 0.95 0.20 0.44 -0.13 0.00 0.00 178.44 180.10 1d0e h ASP 83 N 0.61 0.87 0.44 1.25 3.32 -0.70 -2.22 116.42 119.98 1d0e h ASP 83 Ca 0.11 -0.20 0.00 0.00 0.02 0.00 0.00 57.03 56.96 1d0e h ASP 83 Cb 0.59 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 39.91 1d0e h ASP 83 CO 0.04 0.84 0.00 0.00 -1.72 0.00 0.00 179.24 178.39 1d0e n GLN 84 N -4.41 0.12 -1.16 3.56 1.13 -0.73 -4.85 117.38 111.04 1d0e n GLN 84 Ca 0.03 0.17 -0.06 0.00 -1.94 0.00 0.00 57.00 55.21 1d0e n GLN 84 Cb 0.20 -1.50 -0.02 0.00 0.11 0.00 0.00 30.24 29.03 1d0e n GLN 84 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1d0e n GLY 85 N 0.17 0.80 0.16 1.08 0.00 -0.83 -4.86 105.19 101.71 1d0e n GLY 85 Ca 0.06 -0.56 0.12 0.00 0.00 0.00 0.00 46.02 45.63 1d0e n GLY 85 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1d0e h ILE 86 N 0.00 0.01 -3.28 -0.61 2.04 -1.42 -3.43 117.51 110.82 1d0e h ILE 86 Ca -0.11 -1.02 -0.60 0.00 1.00 0.00 0.00 64.86 64.13 1d0e h ILE 86 Cb 0.44 1.74 -0.34 0.00 -0.74 0.00 0.00 36.82 37.92 1d0e h ILE 86 CO 0.17 0.01 -0.84 -0.76 0.00 0.00 0.00 178.15 176.72 1d0e s LEU 87 N -5.76 1.80 0.05 1.44 1.43 -0.86 -2.23 118.68 114.55 1d0e s LEU 87 Ca 0.03 -0.45 0.01 0.00 -1.03 0.00 0.00 54.13 52.69 1d0e s LEU 87 Cb 0.07 -1.14 -0.03 0.00 0.03 0.00 0.00 46.19 45.12 1d0e s LEU 87 CO 0.73 0.04 -0.05 0.68 0.23 0.00 0.00 176.35 177.98 1d0e s VAL 88 N 0.85 0.40 0.89 -1.59 -7.23 -0.72 -4.32 120.40 108.69 1d0e s VAL 88 Ca -0.09 -1.35 -0.11 0.00 -1.81 0.00 0.00 61.98 58.62 1d0e s VAL 88 Cb -0.15 -0.91 0.11 0.00 0.56 0.00 0.00 36.38 35.98 1d0e s VAL 88 CO 0.00 -0.63 1.01 -2.65 -0.31 0.00 0.00 175.10 172.53 1d0e n PRO 89 N 0.93 -0.26 -3.23 4.82 -0.02 -1.26 -1.13 135.00 134.85 1d0e n PRO 89 Ca -0.19 -0.01 0.00 0.00 -2.02 0.00 0.00 63.50 61.28 1d0e n PRO 89 Cb 0.57 -2.28 0.00 0.00 -0.02 0.00 0.00 33.50 31.77 1d0e n PRO 89 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1d0e s GLN 91 N -1.59 0.54 0.25 0.00 -2.07 -1.26 -4.14 119.66 111.39 1d0e s GLN 91 Ca 0.00 0.63 0.08 0.00 -1.82 0.00 0.00 55.36 54.25 1d0e s GLN 91 Cb 0.00 0.25 -0.05 0.00 -1.09 0.00 0.00 33.01 32.11 1d0e s GLN 91 CO 0.00 -0.92 -0.12 -1.54 -1.32 0.00 0.00 175.29 171.40 1d0e s SER 92 N 2.80 2.88 0.00 12.60 1.04 -1.26 -5.03 113.70 126.73 1d0e s SER 92 Ca 0.13 -1.10 0.20 0.00 0.48 0.00 0.00 55.95 55.66 1d0e s SER 92 Cb -0.12 -0.19 1.00 0.00 0.10 0.00 0.00 66.02 66.81 1d0e s SER 92 CO -0.25 -0.21 1.63 -2.65 0.98 0.00 0.00 173.24 172.74 1d0e n PRO 93 N -0.52 0.27 -2.81 4.02 -0.02 -1.26 -4.74 135.00 129.94 1d0e n PRO 93 Ca -0.06 0.10 -0.25 0.00 -2.02 0.00 0.00 63.50 61.27 1d0e n PRO 93 Cb 0.62 -1.50 0.01 0.00 -0.02 0.00 0.00 33.50 32.61 1d0e n PRO 93 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 1d0e s TRP 94 N -2.60 3.35 -0.30 6.00 0.52 -1.26 -3.18 118.94 121.47 1d0e s TRP 94 Ca 0.18 0.49 -0.21 0.00 0.02 0.00 0.00 56.10 56.58 1d0e s TRP 94 Cb 0.13 -2.36 0.20 0.00 -1.15 0.00 0.00 33.47 30.30 1d0e s TRP 94 CO 0.31 -0.39 1.40 1.21 0.02 0.00 0.00 176.95 179.50 1d0e s ASN 95 N -4.19 -0.02 0.10 2.95 2.47 -1.13 -4.73 114.94 110.39 1d0e s ASN 95 Ca 0.48 0.04 0.03 0.00 0.42 0.00 0.00 52.86 53.84 1d0e s ASN 95 Cb -0.10 0.42 -0.04 0.00 -1.45 0.00 0.00 41.25 40.08 1d0e s ASN 95 CO 0.41 -0.01 -0.09 0.42 -3.72 0.00 0.00 177.10 174.12 1d0e s THR 96 N 0.41 0.85 0.29 -5.21 -4.23 -0.84 -1.43 115.64 105.47 1d0e s THR 96 Ca 0.02 -1.74 -0.29 0.00 -1.18 0.00 0.00 61.69 58.50 1d0e s THR 96 Cb -0.04 -1.46 -0.09 0.00 1.34 0.00 0.00 72.50 72.25 1d0e s THR 96 CO -0.14 -0.67 1.07 -2.84 -0.54 0.00 0.00 174.62 171.50 1d0e s PRO 97 N -3.15 4.61 -0.24 3.99 0.02 -1.26 -4.30 135.00 134.66 1d0e s PRO 97 Ca 0.08 1.72 -0.13 0.00 0.02 0.00 0.00 61.00 62.69 1d0e s PRO 97 Cb -0.00 -3.11 -0.04 0.00 0.02 0.00 0.00 34.50 31.36 1d0e s PRO 97 CO -0.01 0.21 0.30 -1.17 -0.33 0.00 0.00 177.00 175.99 1d0e s LEU 98 N -1.57 4.09 -0.36 -5.54 1.98 -1.26 -0.34 118.68 115.67 1d0e s LEU 98 Ca 0.46 0.27 -0.09 0.00 -2.89 0.00 0.00 54.13 51.88 1d0e s LEU 98 Cb -0.30 -2.33 0.04 0.00 0.66 0.00 0.00 46.19 44.26 1d0e s LEU 98 CO 0.38 -0.07 0.16 -0.76 -1.89 0.00 0.00 176.35 174.17 1d0e s LEU 99 N 1.55 4.56 -0.50 -0.68 1.43 0.78 -4.84 118.68 120.99 1d0e s LEU 99 Ca 0.13 -1.10 -0.27 0.00 -1.03 0.00 0.00 54.13 51.85 1d0e s LEU 99 Cb -0.15 -1.95 -0.02 0.00 0.03 0.00 0.00 46.19 44.11 1d0e s LEU 99 CO 0.08 -0.37 1.79 -2.16 0.23 0.00 0.00 176.35 175.92 1d0e s PRO 100 N 1.47 2.96 -0.44 1.29 0.04 -1.26 -1.84 135.00 137.21 1d0e s PRO 100 Ca 0.00 0.90 -0.18 0.00 0.04 0.00 0.00 61.00 61.76 1d0e s PRO 100 Cb -0.20 -4.29 0.03 0.00 0.04 0.00 0.00 34.50 30.09 1d0e s PRO 100 CO 0.05 -2.33 0.52 0.08 0.04 0.00 0.00 177.00 175.36 1d0e s VAL 101 N 7.98 4.99 -0.29 -0.36 1.01 0.04 -4.93 120.40 128.84 1d0e s VAL 101 Ca 0.70 -0.29 -0.16 0.00 0.00 0.00 0.00 61.98 62.24 1d0e s VAL 101 Cb -0.16 -4.13 -0.03 0.00 0.00 0.00 0.00 36.38 32.07 1d0e s VAL 101 CO 0.26 -0.54 0.41 -0.75 0.00 0.00 0.00 175.10 174.48 1d0e s LYS 102 N 2.37 3.92 0.06 2.72 2.20 -1.26 -1.98 119.74 127.76 1d0e s LYS 102 Ca 0.15 -0.00 -0.30 0.00 -0.36 0.00 0.00 55.97 55.45 1d0e s LYS 102 Cb -0.17 -3.69 -0.09 0.00 -1.51 0.00 0.00 37.83 32.36 1d0e s LYS 102 CO 0.14 -0.37 1.93 0.21 -0.36 0.00 0.00 175.35 176.91 1d0e s LYS 103 N 2.14 4.14 -0.32 4.03 2.20 -1.02 -4.85 119.74 126.07 1d0e s LYS 103 Ca 0.16 2.61 -0.38 0.00 -0.36 0.00 0.00 55.97 58.00 1d0e s LYS 103 Cb -0.16 -4.02 -0.14 0.00 -1.51 0.00 0.00 37.83 32.00 1d0e s LYS 103 CO 0.10 -0.93 1.99 -0.35 -0.36 0.00 0.00 175.35 175.81 1d0e n PRO 104 N 7.08 1.09 -0.63 4.03 -0.04 -1.26 -2.22 135.00 143.05 1d0e n PRO 104 Ca 0.19 0.35 0.00 0.00 -0.04 0.00 0.00 63.50 64.01 1d0e n PRO 104 Cb 0.40 -2.25 0.00 0.00 -0.04 0.00 0.00 33.50 31.62 1d0e n PRO 104 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1d0e n GLY 105 N 5.58 0.98 3.64 0.55 0.00 -1.26 -5.07 105.19 109.61 1d0e n GLY 105 Ca 0.36 -0.44 -0.09 0.00 0.00 0.00 0.00 46.02 45.85 1d0e n GLY 105 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1d0e s THR 106 N -2.00 0.00 -0.26 2.61 -1.32 -0.94 -4.99 115.64 108.74 1d0e s THR 106 Ca 0.00 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.48 1d0e s THR 106 Cb 0.00 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 69.99 1d0e s THR 106 CO 0.00 0.00 0.46 0.59 -2.21 0.00 0.00 174.62 173.46 1d0e n ASN 107 N 3.01 1.32 -4.43 8.08 4.13 -1.26 -4.19 115.26 121.92 1d0e n ASN 107 Ca -0.15 -1.07 -0.43 0.00 1.68 0.00 0.00 54.58 54.61 1d0e n ASN 107 Cb 0.57 -0.27 0.00 0.00 -1.54 0.00 0.00 39.78 38.54 1d0e n ASN 107 CO 0.00 0.00 0.00 -0.67 0.28 0.00 0.00 177.26 176.87 1d0e n ASP 108 N 0.60 4.76 -4.85 6.41 -0.08 -1.26 -4.99 116.55 117.15 1d0e n ASP 108 Ca 0.00 -2.91 -0.32 0.00 -1.51 0.00 0.00 54.79 50.05 1d0e n ASP 108 Cb 0.23 -1.73 -0.05 0.00 2.34 0.00 0.00 41.12 41.91 1d0e n ASP 108 CO 0.00 0.00 0.00 -0.31 0.12 0.00 0.00 177.20 177.01 1d0e s TYR 109 N 4.00 3.39 -0.14 -0.67 1.51 -1.26 -2.43 117.35 121.75 1d0e s TYR 109 Ca 0.53 1.27 -0.22 0.00 -1.01 0.00 0.00 57.07 57.64 1d0e s TYR 109 Cb 0.06 -2.59 0.05 0.00 -0.11 0.00 0.00 41.96 39.37 1d0e s TYR 109 CO 0.05 -0.02 0.56 -0.98 -1.11 0.00 0.00 175.55 174.05 1d0e s ARG 110 N -3.28 0.77 0.05 -0.62 1.70 -0.84 -4.70 118.95 112.04 1d0e s ARG 110 Ca 0.55 0.50 -0.22 0.00 -0.47 0.00 0.00 55.73 56.10 1d0e s ARG 110 Cb -0.10 0.37 -0.06 0.00 -0.57 0.00 0.00 34.95 34.59 1d0e s ARG 110 CO 0.20 -0.16 0.65 -1.25 -1.08 0.00 0.00 175.30 173.66 1d0e s PRO 111 N -0.34 4.36 -0.18 3.89 0.04 -1.26 -0.78 135.00 140.72 1d0e s PRO 111 Ca -0.05 0.86 -0.01 0.00 0.04 0.00 0.00 61.00 61.85 1d0e s PRO 111 Cb -0.03 -3.31 0.05 0.00 0.04 0.00 0.00 34.50 31.25 1d0e s PRO 111 CO 0.04 0.45 -0.04 0.08 0.04 0.00 0.00 177.00 177.57 1d0e s VAL 112 N -0.55 1.08 0.03 -0.36 1.01 -0.77 -4.95 120.40 115.89 1d0e s VAL 112 Ca 0.33 -0.71 -0.30 0.00 0.00 0.00 0.00 61.98 61.30 1d0e s VAL 112 Cb -0.20 -1.32 -0.04 0.00 0.00 0.00 0.00 36.38 34.82 1d0e s VAL 112 CO 0.20 0.04 0.95 -1.58 0.00 0.00 0.00 175.10 174.71 1d0e s GLN 113 N 1.63 4.59 -1.07 2.72 0.74 -1.26 -0.15 119.66 126.86 1d0e s GLN 113 Ca -0.01 1.39 -0.18 0.00 0.05 0.00 0.00 55.36 56.61 1d0e s GLN 113 Cb -0.16 -3.43 0.12 0.00 1.10 0.00 0.00 33.01 30.63 1d0e s GLN 113 CO -0.07 0.04 1.36 0.34 -0.55 0.00 0.00 175.29 176.40 1d0e s ASP 114 N 0.69 6.75 -0.13 6.67 3.68 0.53 -4.82 116.67 130.05 1d0e s ASP 114 Ca 0.49 -2.24 0.04 0.00 2.13 0.00 0.00 52.55 52.98 1d0e s ASP 114 Cb -0.21 -2.46 0.31 0.00 -1.45 0.00 0.00 42.92 39.11 1d0e s ASP 114 CO 0.28 -1.08 1.13 0.18 0.13 0.00 0.00 175.17 175.81 1d0e n LEU 115 N 7.02 3.48 -0.04 -1.34 4.77 -1.26 -4.17 117.00 125.46 1d0e n LEU 115 Ca 0.33 -1.79 -0.10 0.00 -0.03 0.00 0.00 56.01 54.42 1d0e n LEU 115 Cb 0.47 -0.60 -0.03 0.00 -2.33 0.00 0.00 43.42 40.93 1d0e n LEU 115 CO 0.60 0.52 0.95 0.03 -1.33 0.00 0.00 177.39 178.16 1d0e h ARG 116 N 1.18 0.26 0.91 3.23 -0.00 -1.87 -0.73 114.38 117.35 1d0e h ARG 116 Ca 0.09 -0.02 -0.04 0.00 -0.50 0.00 0.00 59.98 59.51 1d0e h ARG 116 Cb 1.33 -0.06 0.01 0.00 0.00 0.00 0.00 29.97 31.25 1d0e h ARG 116 CO 0.29 0.18 -0.44 0.93 0.00 0.00 0.00 179.97 180.93 1d0e h GLU 117 N 0.27 -1.18 -0.76 0.04 4.39 -1.98 -1.62 114.58 113.74 1d0e h GLU 117 Ca 0.07 0.08 0.12 0.00 0.34 0.00 0.00 59.36 59.97 1d0e h GLU 117 Cb -0.03 0.27 -0.13 0.00 -0.10 0.00 0.00 28.75 28.76 1d0e h GLU 117 CO -0.02 -0.78 -0.41 0.28 -1.16 0.00 0.00 179.01 176.92 1d0e h VAL 118 N -1.26 0.07 -0.84 3.13 2.07 -1.89 0.15 116.25 117.69 1d0e h VAL 118 Ca -0.12 0.00 0.21 0.00 0.82 0.00 0.00 66.70 67.61 1d0e h VAL 118 Cb 0.94 0.07 -0.13 0.00 -1.52 0.00 0.00 31.29 30.64 1d0e h VAL 118 CO 0.21 0.00 0.19 0.78 0.02 0.00 0.00 177.57 178.77 1d0e h ASN 119 N -0.11 -0.05 0.00 0.57 2.35 -0.87 -0.25 115.58 117.22 1d0e h ASN 119 Ca 0.25 0.19 0.00 0.00 -0.55 0.00 0.00 56.30 56.19 1d0e h ASN 119 Cb 0.56 0.27 0.00 0.00 0.05 0.00 0.00 38.32 39.19 1d0e h ASN 119 CO -0.81 -0.14 0.00 2.29 -1.65 0.00 0.00 177.43 177.12 1d0e n LYS 120 N -5.23 0.96 0.00 0.81 2.85 0.53 -2.65 118.16 115.42 1d0e n LYS 120 Ca 0.19 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.45 1d0e n LYS 120 Cb 0.61 -1.37 0.00 0.00 -0.65 0.00 0.00 35.03 33.62 1d0e n LYS 120 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 177.40 177.89 1d0e n ARG 121 N 0.14 5.23 -2.86 -1.58 1.74 -0.17 -5.05 116.66 114.11 1d0e n ARG 121 Ca 0.00 0.00 -0.41 0.00 -0.77 0.00 0.00 57.85 56.67 1d0e n ARG 121 Cb 0.30 -0.54 -0.04 0.00 -1.02 0.00 0.00 32.46 31.15 1d0e n ARG 121 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1d0e s VAL 122 N -0.22 4.87 0.91 1.55 1.01 -0.79 -0.50 120.40 127.23 1d0e s VAL 122 Ca 0.00 1.79 -0.14 0.00 0.00 0.00 0.00 61.98 63.63 1d0e s VAL 122 Cb 0.00 -4.20 -0.02 0.00 0.00 0.00 0.00 36.38 32.16 1d0e s VAL 122 CO 0.00 0.24 0.17 1.21 0.00 0.00 0.00 175.10 176.72 1d0e n GLU 123 N 3.56 -0.12 -4.18 2.72 4.07 -1.05 -4.65 120.64 120.99 1d0e n GLU 123 Ca 0.02 -0.00 -0.34 0.00 -0.06 0.00 0.00 57.16 56.77 1d0e n GLU 123 Cb 0.51 -1.66 -0.12 0.00 -0.06 0.00 0.00 31.44 30.11 1d0e n GLU 123 CO 0.00 0.00 0.00 0.34 -0.06 0.00 0.00 177.13 177.41 1d0e s ASP 124 N -1.69 5.03 -0.21 4.31 3.68 -1.26 -4.91 116.67 121.62 1d0e s ASP 124 Ca 0.55 -0.10 -0.14 0.00 2.13 0.00 0.00 52.55 54.99 1d0e s ASP 124 Cb -0.23 -1.85 -0.04 0.00 -1.45 0.00 0.00 42.92 39.35 1d0e s ASP 124 CO 0.69 0.13 0.33 -0.63 0.13 0.00 0.00 175.17 175.82 1d0e s ILE 125 N 0.60 5.25 0.06 4.11 1.01 -1.26 -5.06 121.20 125.91 1d0e s ILE 125 Ca -0.00 0.55 -0.31 0.00 0.00 0.00 0.00 60.65 60.89 1d0e s ILE 125 Cb -0.14 -3.66 -0.08 0.00 0.01 0.00 0.00 42.46 38.59 1d0e s ILE 125 CO 0.02 0.29 1.58 -2.28 0.00 0.00 0.00 174.94 174.55 1d0e s HIS 126 N 1.18 2.59 0.35 3.97 5.65 -1.26 -4.97 115.29 122.80 1d0e s HIS 126 Ca 0.16 0.47 0.11 0.00 0.25 0.00 0.00 55.06 56.05 1d0e s HIS 126 Cb -0.14 -3.89 0.89 0.00 -1.18 0.00 0.00 32.58 28.27 1d0e s HIS 126 CO 0.07 -3.47 1.79 -1.35 -0.65 0.00 0.00 174.74 171.12 1d0e h PRO 127 N 8.05 0.59 -0.30 2.88 0.11 -1.97 -3.48 132.00 137.88 1d0e h PRO 127 Ca -0.42 -0.04 -0.12 0.00 0.11 0.00 0.00 66.00 65.54 1d0e h PRO 127 Cb 1.20 -0.13 -0.05 0.00 0.11 0.00 0.00 31.00 32.13 1d0e h PRO 127 CO 0.92 0.39 -0.11 0.25 -0.21 0.00 0.00 178.00 179.24 1d0e n THR 128 N -4.69 0.00 -3.24 -1.15 -2.24 -1.26 -4.74 114.28 96.96 1d0e n THR 128 Ca 0.23 0.00 -0.39 0.00 -2.27 0.00 0.00 64.05 61.62 1d0e n THR 128 Cb 0.67 -1.24 -0.07 0.00 -2.10 0.00 0.00 70.33 67.59 1d0e n THR 128 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 1d0e s VAL 129 N -1.46 5.10 -0.83 2.28 -7.23 -1.26 -5.01 120.40 111.98 1d0e s VAL 129 Ca 0.00 0.97 -0.24 0.00 -1.81 0.00 0.00 61.98 60.90 1d0e s VAL 129 Cb 0.00 -3.85 -0.17 0.00 0.56 0.00 0.00 36.38 32.92 1d0e s VAL 129 CO 0.00 0.17 2.35 -2.65 -0.31 0.00 0.00 175.10 174.66 1d0e n PRO 130 N 4.82 0.45 -0.62 4.82 -0.02 -1.26 -4.87 135.00 138.32 1d0e n PRO 130 Ca -0.04 -0.80 -0.23 0.00 -2.02 0.00 0.00 63.50 60.40 1d0e n PRO 130 Cb 0.50 -3.35 -0.03 0.00 -0.02 0.00 0.00 33.50 30.61 1d0e n PRO 130 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1d0e n ASN 131 N 17.03 -0.14 0.00 2.55 3.02 -1.26 -4.67 115.26 131.80 1d0e n ASN 131 Ca 0.49 0.48 0.00 0.00 -0.03 0.00 0.00 54.58 55.52 1d0e n ASN 131 Cb 0.40 -0.39 0.00 0.00 -0.61 0.00 0.00 39.78 39.18 1d0e n ASN 131 CO 0.00 0.00 0.00 -2.65 -2.62 0.00 0.00 177.26 171.99 1d0e n PRO 132 N 0.57 0.00 0.00 3.52 -0.02 -1.26 -2.96 135.00 134.85 1d0e n PRO 132 Ca 0.08 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.56 1d0e n PRO 132 Cb 0.05 -0.31 0.00 0.00 -0.02 0.00 0.00 33.50 33.22 1d0e n PRO 132 CO 0.00 0.00 0.00 0.98 1.98 0.00 0.00 175.50 178.46 1d0e n TYR 133 N 0.00 0.00 -0.32 6.00 9.36 -1.26 -0.41 117.16 130.53 1d0e n TYR 133 Ca 0.00 0.00 -0.10 0.00 3.32 0.00 0.00 57.90 61.12 1d0e n TYR 133 Cb 0.00 0.00 -0.07 0.00 -0.63 0.00 0.00 39.34 38.64 1d0e n TYR 133 CO 0.00 0.00 0.00 -0.91 0.22 0.00 0.00 176.86 176.17 1d0e h ASN 134 N 0.00 -1.92 -0.86 2.98 2.35 -1.92 0.53 115.58 116.73 1d0e h ASN 134 Ca 0.00 0.30 0.13 0.00 -0.55 0.00 0.00 56.30 56.18 1d0e h ASN 134 Cb 0.00 0.85 -0.14 0.00 0.05 0.00 0.00 38.32 39.08 1d0e h ASN 134 CO 0.00 -0.29 -0.40 0.25 -1.65 0.00 0.00 177.43 175.34 1d0e h LEU 135 N -0.12 -1.43 -1.58 1.61 5.85 -0.62 0.71 115.31 119.73 1d0e h LEU 135 Ca 0.16 0.29 -0.04 0.00 0.84 0.00 0.00 57.88 59.14 1d0e h LEU 135 Cb 0.50 0.72 -0.01 0.00 0.37 0.00 0.00 40.66 42.24 1d0e h LEU 135 CO -0.83 -0.29 -0.12 -0.07 -0.34 0.00 0.00 178.44 176.79 1d0e h LEU 136 N -0.06 0.12 -0.86 2.25 4.07 -0.77 -3.02 115.31 117.03 1d0e h LEU 136 Ca 0.29 -0.02 -0.06 0.00 0.08 0.00 0.00 57.88 58.18 1d0e h LEU 136 Cb 0.57 -0.03 -0.03 0.00 1.08 0.00 0.00 40.66 42.25 1d0e h LEU 136 CO -0.89 0.25 0.21 -1.28 -1.08 0.00 0.00 178.44 175.65 1d0e h SER 137 N 0.12 0.98 -0.02 -0.43 0.87 0.23 -2.86 113.55 112.45 1d0e h SER 137 Ca 0.03 -0.18 0.01 0.00 -1.23 0.00 0.00 61.79 60.41 1d0e h SER 137 Cb 0.29 -0.26 -0.00 0.00 -0.44 0.00 0.00 62.40 61.99 1d0e h SER 137 CO 0.02 0.92 0.03 1.23 -0.53 0.00 0.00 176.83 178.50 1d0e h GLY 138 N 1.07 0.00 -6.49 5.77 0.00 -1.26 -3.43 103.07 98.74 1d0e h GLY 138 Ca 0.22 0.00 -0.57 0.00 0.00 0.00 0.00 47.33 46.98 1d0e h GLY 138 CO -0.01 0.00 1.40 -2.27 0.00 0.00 0.00 176.54 175.66 1d0e s LEU 139 N -7.08 3.73 0.65 3.11 0.20 -1.08 -4.97 118.68 113.24 1d0e s LEU 139 Ca -0.05 2.07 -0.17 0.00 0.69 0.00 0.00 54.13 56.67 1d0e s LEU 139 Cb 0.14 -3.52 -0.00 0.00 -0.43 0.00 0.00 46.19 42.38 1d0e s LEU 139 CO 0.49 -1.68 1.19 -2.16 -0.29 0.00 0.00 176.35 173.90 1d0e s PRO 140 N 5.75 2.65 0.55 0.98 0.04 -1.26 -4.93 135.00 138.78 1d0e s PRO 140 Ca 0.95 1.74 0.21 0.00 0.04 0.00 0.00 61.00 63.94 1d0e s PRO 140 Cb -0.35 -1.90 1.47 0.00 0.04 0.00 0.00 34.50 33.76 1d0e s PRO 140 CO 0.37 -1.43 2.18 -1.35 0.04 0.00 0.00 177.00 176.81 1d0e h PRO 141 N 0.34 0.00 -0.52 0.56 0.11 -1.97 -2.76 132.00 127.76 1d0e h PRO 141 Ca -0.49 0.00 0.09 0.00 0.11 0.00 0.00 66.00 65.71 1d0e h PRO 141 Cb 1.29 0.00 -0.10 0.00 0.11 0.00 0.00 31.00 32.30 1d0e h PRO 141 CO 0.53 0.00 -0.40 0.66 -0.21 0.00 0.00 178.00 178.58 1d0e h SER 142 N 0.00 -1.37 -2.58 -2.05 4.64 -1.97 -3.30 113.55 106.93 1d0e h SER 142 Ca 0.01 0.23 -0.66 0.00 -0.47 0.00 0.00 61.79 60.89 1d0e h SER 142 Cb 0.02 0.63 -0.16 0.00 -0.31 0.00 0.00 62.40 62.58 1d0e h SER 142 CO -0.00 -0.34 0.60 -1.00 -0.87 0.00 0.00 176.83 175.23 1d0e s HIS 143 N -5.89 2.88 -0.24 4.77 3.76 -1.04 -4.40 115.29 115.13 1d0e s HIS 143 Ca -0.14 -0.92 0.14 0.00 -0.15 0.00 0.00 55.06 53.98 1d0e s HIS 143 Cb 0.13 -4.26 0.31 0.00 1.11 0.00 0.00 32.58 29.88 1d0e s HIS 143 CO 0.67 -1.55 1.22 1.04 -0.85 0.00 0.00 174.74 175.27 1d0e n GLN 144 N 7.10 2.33 -4.02 1.40 6.02 -0.97 -4.71 117.38 124.53 1d0e n GLN 144 Ca 0.06 -2.38 -0.33 0.00 -0.01 0.00 0.00 57.00 54.33 1d0e n GLN 144 Cb 0.46 -1.48 -0.15 0.00 1.02 0.00 0.00 30.24 30.10 1d0e n GLN 144 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 177.06 174.47 1d0e s TRP 145 N -2.25 3.08 0.34 1.08 0.52 -0.92 -4.67 118.94 116.12 1d0e s TRP 145 Ca 0.28 -1.82 0.08 0.00 0.02 0.00 0.00 56.10 54.66 1d0e s TRP 145 Cb 0.22 -2.00 -0.03 0.00 -1.15 0.00 0.00 33.47 30.52 1d0e s TRP 145 CO 0.06 -0.79 0.27 0.71 0.02 0.00 0.00 176.95 177.22 1d0e s TYR 146 N 1.25 2.87 -0.21 -1.98 2.02 -0.72 -0.62 117.35 119.95 1d0e s TYR 146 Ca -0.02 -0.32 -0.05 0.00 -0.37 0.00 0.00 57.07 56.32 1d0e s TYR 146 Cb -0.17 -1.79 0.11 0.00 -0.40 0.00 0.00 41.96 39.71 1d0e s TYR 146 CO -0.06 0.20 0.36 0.99 -1.57 0.00 0.00 175.55 175.47 1d0e s THR 147 N -2.33 -0.57 -0.15 -0.71 2.01 0.82 -0.58 115.64 114.14 1d0e s THR 147 Ca 0.41 0.06 -0.05 0.00 0.31 0.00 0.00 61.69 62.42 1d0e s THR 147 Cb -0.05 -0.70 -0.03 0.00 0.01 0.00 0.00 72.50 71.73 1d0e s THR 147 CO 0.26 -0.03 0.01 -0.69 -0.69 0.00 0.00 174.62 173.48 1d0e s VAL 148 N 2.53 4.31 0.03 3.82 1.01 0.11 -0.54 120.40 131.67 1d0e s VAL 148 Ca 0.06 -0.21 0.01 0.00 0.00 0.00 0.00 61.98 61.84 1d0e s VAL 148 Cb -0.14 -2.89 -0.02 0.00 0.00 0.00 0.00 36.38 33.33 1d0e s VAL 148 CO -0.13 0.51 -0.06 -0.76 0.00 0.00 0.00 175.10 174.66 1d0e s LEU 149 N 0.07 2.21 -0.10 3.92 1.43 -0.11 0.09 118.68 126.20 1d0e s LEU 149 Ca 0.02 -0.46 -0.01 0.00 -1.03 0.00 0.00 54.13 52.65 1d0e s LEU 149 Cb -0.13 -0.09 0.03 0.00 0.03 0.00 0.00 46.19 46.03 1d0e s LEU 149 CO 0.02 -0.19 -0.03 1.51 0.23 0.00 0.00 176.35 177.89 1d0e s ASP 150 N -1.31 1.97 -0.46 2.29 -4.77 -1.26 0.05 116.67 113.17 1d0e s ASP 150 Ca -0.10 -0.25 -0.27 0.00 -3.30 0.00 0.00 52.55 48.63 1d0e s ASP 150 Cb -0.09 -0.62 -0.02 0.00 -1.09 0.00 0.00 42.92 41.10 1d0e s ASP 150 CO -0.00 -0.17 1.88 -0.76 0.70 0.00 0.00 175.17 176.81 1d0e s LEU 151 N 1.85 3.41 0.51 2.11 1.43 -1.05 -1.40 118.68 125.54 1d0e s LEU 151 Ca 0.04 0.89 -0.23 0.00 -1.03 0.00 0.00 54.13 53.80 1d0e s LEU 151 Cb -0.13 -3.02 -0.06 0.00 0.03 0.00 0.00 46.19 43.01 1d0e s LEU 151 CO -0.07 -2.09 1.40 -0.75 0.23 0.00 0.00 176.35 175.07 1d0e s LYS 152 N 6.46 3.36 -1.38 1.70 2.47 -0.54 -2.91 119.74 128.90 1d0e s LYS 152 Ca 0.76 2.34 -0.08 0.00 -1.56 0.00 0.00 55.97 57.43 1d0e s LYS 152 Cb -0.18 -2.43 0.01 0.00 -1.46 0.00 0.00 37.83 33.77 1d0e s LYS 152 CO 0.28 -1.05 0.40 -0.25 0.16 0.00 0.00 175.35 174.88 1d0e n ASP 153 N -0.68 -1.23 -0.21 1.43 9.92 -1.26 -4.66 116.55 119.85 1d0e n ASP 153 Ca 0.08 -1.12 -0.06 0.00 -0.53 0.00 0.00 54.79 53.16 1d0e n ASP 153 Cb 0.43 -2.52 0.04 0.00 -0.64 0.00 0.00 41.12 38.43 1d0e n ASP 153 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1d0e h ALA 154 N 0.94 0.78 -0.49 2.24 0.00 -1.90 -2.97 119.26 117.85 1d0e h ALA 154 Ca -0.66 -0.05 -0.10 0.00 0.00 0.00 0.00 54.91 54.10 1d0e h ALA 154 Cb 1.38 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.91 1d0e h ALA 154 CO 0.61 0.22 -0.09 0.74 0.00 0.00 0.00 179.25 180.72 1d0e h PHE 155 N 0.83 0.99 0.00 0.00 0.04 -1.90 -2.80 116.94 114.10 1d0e h PHE 155 Ca 0.22 -0.19 0.00 0.00 2.80 0.00 0.00 57.97 60.81 1d0e h PHE 155 Cb -0.08 -0.25 0.00 0.00 2.20 0.00 0.00 35.95 37.81 1d0e h PHE 155 CO -0.03 0.94 0.00 0.74 -0.60 0.00 0.00 178.31 179.36 1d0e h PHE 156 N 0.81 0.00 0.00 -0.55 0.04 -1.58 -1.07 116.94 114.59 1d0e h PHE 156 Ca 0.13 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.90 1d0e h PHE 156 Cb 0.61 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.76 1d0e h PHE 156 CO 0.04 0.00 0.00 0.00 -0.60 0.00 0.00 178.31 177.75 1d0e s LEU 158 N -4.28 3.25 0.09 0.00 1.02 -0.44 -0.10 118.68 118.22 1d0e s LEU 158 Ca 0.06 -0.24 -0.31 0.00 0.02 0.00 0.00 54.13 53.66 1d0e s LEU 158 Cb 0.10 -1.85 -0.07 0.00 0.02 0.00 0.00 46.19 44.39 1d0e s LEU 158 CO 0.42 0.01 1.41 -0.13 0.02 0.00 0.00 176.35 178.09 1d0e s ARG 159 N 1.33 4.30 -0.26 1.70 3.00 -1.26 -1.18 118.95 126.58 1d0e s ARG 159 Ca 0.04 2.07 -0.22 0.00 0.00 0.00 0.00 55.73 57.63 1d0e s ARG 159 Cb -0.15 -3.35 -0.01 0.00 0.00 0.00 0.00 34.95 31.44 1d0e s ARG 159 CO 0.01 -0.49 0.72 -1.17 0.00 0.00 0.00 175.30 174.37 1d0e s LEU 160 N 1.52 4.08 0.59 2.53 1.98 0.17 0.69 118.68 130.24 1d0e s LEU 160 Ca 0.65 0.78 -0.18 0.00 -2.89 0.00 0.00 54.13 52.50 1d0e s LEU 160 Cb -0.36 -2.99 -0.07 0.00 0.66 0.00 0.00 46.19 43.42 1d0e s LEU 160 CO 0.30 -0.47 0.58 1.57 -1.89 0.00 0.00 176.35 176.44 1d0e n HIS 161 N 5.90 -0.50 0.10 5.38 -0.00 0.18 -4.69 115.22 121.60 1d0e n HIS 161 Ca 0.02 0.43 -0.09 0.00 -0.00 0.00 0.00 57.72 58.08 1d0e n HIS 161 Cb 0.48 -1.97 -0.05 0.00 -0.00 0.00 0.00 29.99 28.45 1d0e n HIS 161 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 176.34 174.99 1d0e h PRO 162 N 0.19 -0.45 0.00 1.57 0.11 -1.96 -2.00 132.00 129.47 1d0e h PRO 162 Ca -0.46 0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.68 1d0e h PRO 162 Cb 1.39 0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.60 1d0e h PRO 162 CO 0.47 -0.30 0.00 0.25 -0.21 0.00 0.00 178.00 178.21 1d0e n THR 163 N -4.05 0.00 0.00 -1.15 -2.24 -1.26 -1.86 114.28 103.73 1d0e n THR 163 Ca -0.05 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.73 1d0e n THR 163 Cb 0.23 -0.30 0.00 0.00 -2.10 0.00 0.00 70.33 68.17 1d0e n THR 163 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 1d0e n SER 164 N -0.08 2.01 0.17 3.42 2.88 -0.78 -4.85 113.62 116.39 1d0e n SER 164 Ca 0.00 0.00 0.18 0.00 -1.33 0.00 0.00 58.87 57.72 1d0e n SER 164 Cb 0.00 0.08 0.80 0.00 -0.75 0.00 0.00 64.21 64.34 1d0e n SER 164 CO 0.00 0.00 0.00 1.56 -1.23 0.00 0.00 175.04 175.37 1d0e h GLN 165 N 0.00 0.00 -1.17 -1.46 4.20 -1.03 -3.04 115.11 112.61 1d0e h GLN 165 Ca 0.00 0.00 0.33 0.00 0.06 0.00 0.00 58.65 59.04 1d0e h GLN 165 Cb 0.46 0.00 -0.06 0.00 0.30 0.00 0.00 27.48 28.18 1d0e h GLN 165 CO 0.00 0.00 0.82 -1.35 -0.67 0.00 0.00 178.83 177.63 1d0e h PRO 166 N 0.00 0.10 -0.34 1.46 0.11 -1.89 -2.23 132.00 129.22 1d0e h PRO 166 Ca 0.12 -0.01 0.07 0.00 0.11 0.00 0.00 66.00 66.29 1d0e h PRO 166 Cb 0.62 -0.02 -0.08 0.00 0.11 0.00 0.00 31.00 31.62 1d0e h PRO 166 CO -0.00 0.07 -0.26 -0.07 -0.21 0.00 0.00 178.00 177.53 1d0e h LEU 167 N 0.11 -0.86 -0.02 2.35 3.38 -1.92 -2.80 115.31 115.55 1d0e h LEU 167 Ca 0.59 0.16 0.00 0.00 0.09 0.00 0.00 57.88 58.73 1d0e h LEU 167 Cb 2.12 0.42 0.00 0.00 0.09 0.00 0.00 40.66 43.29 1d0e h LEU 167 CO -0.10 -0.28 0.00 0.49 0.09 0.00 0.00 178.44 178.63 1d0e n PHE 168 N -5.39 0.01 -1.71 1.13 3.72 -0.84 -4.28 117.46 110.09 1d0e n PHE 168 Ca 0.01 -0.00 -0.43 0.00 -0.05 0.00 0.00 57.45 56.97 1d0e n PHE 168 Cb 0.31 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 38.82 1d0e n PHE 168 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1d0e n ALA 169 N -0.65 2.11 -2.64 4.37 0.00 -1.06 -4.64 120.51 118.01 1d0e n ALA 169 Ca 0.08 0.40 -0.20 0.00 0.00 0.00 0.00 53.44 53.72 1d0e n ALA 169 Cb 0.04 -2.42 -0.14 0.00 0.00 0.00 0.00 19.45 16.94 1d0e n ALA 169 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 1d0e s PHE 170 N 0.37 1.17 0.08 0.00 -0.12 -0.82 -1.99 117.98 116.66 1d0e s PHE 170 Ca 0.69 -0.31 -0.31 0.00 -0.05 0.00 0.00 56.93 56.95 1d0e s PHE 170 Cb -0.56 -0.71 -0.07 0.00 -0.63 0.00 0.00 43.02 41.05 1d0e s PHE 170 CO 0.44 0.02 1.35 -2.00 -0.05 0.00 0.00 175.22 174.97 1d0e s GLU 171 N -0.89 4.34 -0.27 1.99 2.12 -1.26 -2.11 118.70 122.61 1d0e s GLU 171 Ca 0.02 1.98 -0.10 0.00 0.36 0.00 0.00 54.97 57.23 1d0e s GLU 171 Cb -0.07 -3.33 0.11 0.00 0.26 0.00 0.00 34.13 31.11 1d0e s GLU 171 CO 0.01 -0.42 0.60 -0.46 -0.54 0.00 0.00 175.26 174.45 1d0e s TRP 172 N 1.32 -1.17 -0.10 5.30 -0.11 0.59 -4.91 118.94 119.85 1d0e s TRP 172 Ca 0.63 2.11 0.03 0.00 1.22 0.00 0.00 56.10 60.09 1d0e s TRP 172 Cb -0.34 0.66 0.01 0.00 -1.50 0.00 0.00 33.47 32.30 1d0e s TRP 172 CO 0.29 -0.60 -0.19 -0.98 -4.62 0.00 0.00 176.95 170.85 1d0e s ARG 173 N 2.63 2.56 -0.20 5.86 1.70 -1.26 -3.40 118.95 126.84 1d0e s ARG 173 Ca -0.06 -0.70 -0.04 0.00 -0.47 0.00 0.00 55.73 54.46 1d0e s ARG 173 Cb -0.11 -2.03 0.09 0.00 -0.57 0.00 0.00 34.95 32.32 1d0e s ARG 173 CO -0.18 0.06 0.18 0.34 -1.08 0.00 0.00 175.30 174.63 1d0e s ASP 174 N 0.64 1.74 0.09 -2.89 -1.08 0.11 -4.97 116.67 110.32 1d0e s ASP 174 Ca -0.13 -0.39 -0.22 0.00 -0.52 0.00 0.00 52.55 51.28 1d0e s ASP 174 Cb -0.16 0.18 -0.13 0.00 -1.46 0.00 0.00 42.92 41.35 1d0e s ASP 174 CO 0.04 -0.34 1.73 -0.65 0.52 0.00 0.00 175.17 176.47 1d0e h PRO 175 N 8.34 0.07 0.00 4.34 0.11 -1.97 -1.70 132.00 141.19 1d0e h PRO 175 Ca -0.16 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.94 1d0e h PRO 175 Cb 1.14 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.24 1d0e h PRO 175 CO 0.29 0.07 0.37 -1.91 -0.21 0.00 0.00 178.00 176.61 1d0e n GLU 176 N -5.04 0.03 0.00 1.05 2.13 -1.26 0.12 120.64 117.66 1d0e n GLU 176 Ca -0.06 0.33 0.00 0.00 0.66 0.00 0.00 57.16 58.09 1d0e n GLU 176 Cb 0.04 -1.95 0.00 0.00 0.27 0.00 0.00 31.44 29.80 1d0e n GLU 176 CO 0.00 0.00 0.00 -1.33 -0.41 0.00 0.00 177.13 175.39 1d0e n MET 177 N -1.49 1.46 -1.35 5.31 2.81 -0.73 -4.98 117.12 118.15 1d0e n MET 177 Ca -0.00 -1.06 -0.08 0.00 -1.81 0.00 0.00 57.70 54.75 1d0e n MET 177 Cb 0.37 -0.93 -0.03 0.00 -0.71 0.00 0.00 33.22 31.93 1d0e n MET 177 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1d0e n GLY 178 N -0.29 0.87 3.35 3.03 0.00 0.12 -5.00 105.19 107.27 1d0e n GLY 178 Ca 0.00 -0.66 -0.34 0.00 0.00 0.00 0.00 46.02 45.02 1d0e n GLY 178 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1d0e s ILE 179 N -2.31 3.23 -0.42 -0.61 -1.09 -0.72 -5.03 121.20 114.25 1d0e s ILE 179 Ca 0.00 -0.57 0.06 0.00 -2.23 0.00 0.00 60.65 57.91 1d0e s ILE 179 Cb 0.00 -2.41 0.22 0.00 -1.58 0.00 0.00 42.46 38.68 1d0e s ILE 179 CO 0.00 0.48 0.52 -1.54 -1.23 0.00 0.00 174.94 173.17 1d0e n SER 180 N 4.12 -0.70 0.00 3.58 3.41 -1.26 0.09 113.62 122.86 1d0e n SER 180 Ca -0.18 -2.68 0.00 0.00 -0.26 0.00 0.00 58.87 55.75 1d0e n SER 180 Cb 0.52 -0.13 0.00 0.00 -0.26 0.00 0.00 64.21 64.34 1d0e n SER 180 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1d0e n GLY 181 N 2.03 -0.50 3.23 5.00 0.00 -1.22 -5.01 105.19 108.72 1d0e n GLY 181 Ca 0.22 0.19 -0.13 0.00 0.00 0.00 0.00 46.02 46.31 1d0e n GLY 181 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1d0e s GLN 182 N 0.00 0.51 0.46 1.61 -2.07 -1.25 -0.30 119.66 118.62 1d0e s GLN 182 Ca 0.00 0.20 0.07 0.00 -1.82 0.00 0.00 55.36 53.81 1d0e s GLN 182 Cb 0.00 0.24 0.02 0.00 -1.09 0.00 0.00 33.01 32.18 1d0e s GLN 182 CO 0.00 -0.10 0.63 -0.51 -1.32 0.00 0.00 175.29 173.99 1d0e s LEU 183 N -0.44 3.53 0.27 2.60 1.43 -0.90 -2.02 118.68 123.15 1d0e s LEU 183 Ca -0.06 -0.40 -0.07 0.00 -1.03 0.00 0.00 54.13 52.57 1d0e s LEU 183 Cb -0.04 -2.57 -0.01 0.00 0.03 0.00 0.00 46.19 43.61 1d0e s LEU 183 CO 0.02 -0.91 0.41 0.28 0.23 0.00 0.00 176.35 176.39 1d0e s THR 184 N -2.47 0.00 0.28 5.49 -1.32 -0.28 -1.95 115.64 115.39 1d0e s THR 184 Ca 0.56 -1.58 0.06 0.00 -1.21 0.00 0.00 61.69 59.52 1d0e s THR 184 Cb -0.10 -2.41 -0.02 0.00 -1.51 0.00 0.00 72.50 68.46 1d0e s THR 184 CO 0.35 0.00 0.37 0.26 -2.21 0.00 0.00 174.62 173.39 1d0e s TRP 185 N -3.71 3.24 0.00 9.09 0.52 -1.26 -1.75 118.94 125.06 1d0e s TRP 185 Ca 0.28 -0.13 0.00 0.00 0.02 0.00 0.00 56.10 56.28 1d0e s TRP 185 Cb 0.01 -1.72 0.00 0.00 -1.15 0.00 0.00 33.47 30.61 1d0e s TRP 185 CO 0.13 0.27 0.41 0.25 0.02 0.00 0.00 176.95 178.03 1d0e n THR 186 N -1.46 0.08 -4.41 2.01 -2.24 -0.95 -4.66 114.28 102.65 1d0e n THR 186 Ca -0.05 -0.39 -0.23 0.00 -2.27 0.00 0.00 64.05 61.11 1d0e n THR 186 Cb 0.58 1.22 -0.08 0.00 -2.10 0.00 0.00 70.33 69.95 1d0e n THR 186 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1d0e s ARG 187 N -0.08 1.84 -0.29 -0.78 1.81 -1.26 0.43 118.95 120.62 1d0e s ARG 187 Ca 0.00 -2.10 -0.29 0.00 -1.72 0.00 0.00 55.73 51.62 1d0e s ARG 187 Cb 0.00 -0.19 -0.02 0.00 -0.45 0.00 0.00 34.95 34.29 1d0e s ARG 187 CO 0.00 -0.55 1.63 -1.17 -0.68 0.00 0.00 175.30 174.53 1d0e s LEU 188 N -3.50 3.70 0.14 2.53 2.96 -0.33 -4.58 118.68 119.60 1d0e s LEU 188 Ca 0.31 1.36 -0.26 0.00 -0.22 0.00 0.00 54.13 55.32 1d0e s LEU 188 Cb 0.02 -3.53 -0.07 0.00 0.50 0.00 0.00 46.19 43.11 1d0e s LEU 188 CO 0.20 -1.44 0.81 -2.16 -1.32 0.00 0.00 176.35 172.44 1d0e s PRO 189 N 5.04 4.59 0.71 0.98 0.04 -1.26 -3.63 135.00 141.47 1d0e s PRO 189 Ca 0.72 1.20 -0.16 0.00 0.04 0.00 0.00 61.00 62.80 1d0e s PRO 189 Cb -0.22 -3.30 -0.01 0.00 0.04 0.00 0.00 34.50 31.01 1d0e s PRO 189 CO 0.31 0.45 0.89 1.04 0.04 0.00 0.00 177.00 179.73 1d0e n GLN 190 N 2.03 0.51 -0.04 4.56 1.13 -1.26 -2.49 117.38 121.82 1d0e n GLN 190 Ca -0.04 0.23 0.00 0.00 -1.94 0.00 0.00 57.00 55.25 1d0e n GLN 190 Cb 0.49 -2.14 0.00 0.00 0.11 0.00 0.00 30.24 28.70 1d0e n GLN 190 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1d0e n GLY 191 N 1.22 1.32 3.81 1.08 0.00 -1.26 -4.88 105.19 106.47 1d0e n GLY 191 Ca 0.13 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.77 1d0e n GLY 191 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1d0e s PHE 192 N -2.50 3.73 0.11 1.61 5.36 -1.04 -4.62 117.98 120.62 1d0e s PHE 192 Ca 0.00 1.39 -0.13 0.00 -0.96 0.00 0.00 56.93 57.24 1d0e s PHE 192 Cb 0.00 -2.61 -0.13 0.00 -0.34 0.00 0.00 43.02 39.94 1d0e s PHE 192 CO 0.00 0.43 1.34 1.57 -1.46 0.00 0.00 175.22 177.09 1d0e h LYS 193 N 3.81 0.82 -0.13 10.12 2.10 -1.93 -3.19 116.57 128.17 1d0e h LYS 193 Ca -0.48 -0.61 0.00 0.00 -2.00 0.00 0.00 60.65 57.56 1d0e h LYS 193 Cb 1.20 0.11 0.00 0.00 -0.90 0.00 0.00 32.23 32.64 1d0e h LYS 193 CO 0.65 1.23 0.00 0.09 -2.00 0.00 0.00 179.45 179.42 1d0e n ASN 194 N -3.98 1.48 -0.10 7.07 5.03 -1.26 -4.22 115.26 119.28 1d0e n ASN 194 Ca -0.06 -1.65 -0.09 0.00 0.87 0.00 0.00 54.58 53.65 1d0e n ASN 194 Cb 0.70 -0.08 -0.01 0.00 -1.02 0.00 0.00 39.78 39.37 1d0e n ASN 194 CO 0.00 0.00 0.00 0.28 -1.83 0.00 0.00 177.26 175.71 1d0e h SER 195 N 2.01 0.38 -0.54 6.41 0.02 -1.90 -1.76 113.55 118.18 1d0e h SER 195 Ca 0.00 -0.01 -0.02 0.00 -0.84 0.00 0.00 61.79 60.92 1d0e h SER 195 Cb 0.44 -0.10 -0.02 0.00 0.14 0.00 0.00 62.40 62.86 1d0e h SER 195 CO 0.00 0.28 0.27 -0.65 -1.14 0.00 0.00 176.83 175.59 1d0e h PRO 196 N 0.45 0.77 0.00 3.45 0.11 -1.80 -2.06 132.00 132.92 1d0e h PRO 196 Ca 0.12 -0.11 -0.13 0.00 0.11 0.00 0.00 66.00 66.00 1d0e h PRO 196 Cb -0.05 -0.14 -0.02 0.00 0.11 0.00 0.00 31.00 30.90 1d0e h PRO 196 CO -0.03 0.62 -0.62 1.15 -0.21 0.00 0.00 178.00 178.92 1d0e h THR 197 N 0.72 1.24 0.02 -1.15 2.02 -1.81 -2.48 112.91 111.47 1d0e h THR 197 Ca 0.19 -2.27 -0.00 0.00 0.77 0.00 0.00 66.41 65.10 1d0e h THR 197 Cb 0.10 2.29 0.00 0.00 -1.74 0.00 0.00 68.15 68.80 1d0e h THR 197 CO -0.03 0.60 -0.01 -0.07 0.37 0.00 0.00 175.52 176.39 1d0e h LEU 198 N 0.00 -0.02 0.39 2.58 3.38 -1.24 -2.99 115.31 117.41 1d0e h LEU 198 Ca -0.01 -0.66 -0.02 0.00 0.09 0.00 0.00 57.88 57.28 1d0e h LEU 198 Cb 1.24 0.01 0.00 0.00 0.09 0.00 0.00 40.66 42.00 1d0e h LEU 198 CO 0.08 0.67 -0.21 0.15 0.09 0.00 0.00 178.44 179.23 1d0e h PHE 199 N -0.74 -0.54 -1.02 1.13 3.57 -1.45 -1.61 116.94 116.28 1d0e h PHE 199 Ca -0.00 -0.01 0.39 0.00 3.53 0.00 0.00 57.97 61.88 1d0e h PHE 199 Cb 0.68 0.19 -0.15 0.00 2.79 0.00 0.00 35.95 39.46 1d0e h PHE 199 CO 0.16 -0.32 0.59 -3.47 -2.23 0.00 0.00 178.31 173.04 1d0e n ASP 200 N -3.56 0.27 -0.00 0.41 2.03 -0.94 0.21 116.55 114.98 1d0e n ASP 200 Ca -0.07 1.40 -0.13 0.00 0.52 0.00 0.00 54.79 56.51 1d0e n ASP 200 Cb 0.22 -0.68 -0.10 0.00 -0.72 0.00 0.00 41.12 39.84 1d0e n ASP 200 CO 0.00 0.00 0.00 -0.33 -1.92 0.00 0.00 177.20 174.95 1d0e h GLU 201 N 0.00 -0.03 -0.46 -0.67 5.08 -1.30 -2.46 114.58 114.73 1d0e h GLU 201 Ca 0.77 0.00 0.06 0.00 -1.00 0.00 0.00 59.36 59.19 1d0e h GLU 201 Cb 2.20 0.01 -0.05 0.00 0.50 0.00 0.00 28.75 31.41 1d0e h GLU 201 CO -0.59 0.45 0.18 0.00 -1.00 0.00 0.00 179.01 178.04 1d0e h ALA 202 N 0.44 0.56 -0.24 3.43 0.00 0.74 -1.11 119.26 123.08 1d0e h ALA 202 Ca -0.00 0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 1d0e h ALA 202 Cb 0.49 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 1d0e h ALA 202 CO 0.01 -0.21 0.02 1.25 0.00 0.00 0.00 179.25 180.32 1d0e h LEU 203 N 0.36 0.32 -1.10 0.00 5.85 -1.34 0.12 115.31 119.52 1d0e h LEU 203 Ca 0.21 -0.04 -0.09 0.00 0.84 0.00 0.00 57.88 58.81 1d0e h LEU 203 Cb 0.20 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.13 1d0e h LEU 203 CO -0.20 0.36 -0.31 0.45 -0.34 0.00 0.00 178.44 178.40 1d0e h HIS 204 N 0.35 0.27 0.00 1.25 3.86 -0.79 -1.52 115.15 118.56 1d0e h HIS 204 Ca 0.08 -0.06 -0.11 0.00 -1.16 0.00 0.00 60.37 59.13 1d0e h HIS 204 Cb 0.20 -0.07 -0.02 0.00 1.06 0.00 0.00 27.41 28.59 1d0e h HIS 204 CO 0.00 0.53 -0.54 -0.09 0.86 0.00 0.00 177.93 178.69 1d0e h ARG 205 N 0.21 0.00 -0.01 2.45 2.43 0.12 -2.67 114.38 116.92 1d0e h ARG 205 Ca 0.03 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.20 1d0e h ARG 205 Cb 0.66 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.21 1d0e h ARG 205 CO 0.05 0.48 -0.46 -0.25 -1.51 0.00 0.00 179.97 178.28 1d0e n ASP 206 N -3.20 1.08 -0.35 -3.80 8.00 0.26 -3.64 116.55 114.89 1d0e n ASP 206 Ca 0.01 -0.86 0.03 0.00 0.71 0.00 0.00 54.79 54.68 1d0e n ASP 206 Cb 0.74 0.34 0.08 0.00 -0.02 0.00 0.00 41.12 42.25 1d0e n ASP 206 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1d0e n LEU 207 N -0.85 2.36 0.26 0.64 4.77 -0.61 -4.58 117.00 118.98 1d0e n LEU 207 Ca 0.09 -1.83 -0.16 0.00 -0.03 0.00 0.00 56.01 54.08 1d0e n LEU 207 Cb 0.37 -0.11 -0.08 0.00 -2.33 0.00 0.00 43.42 41.26 1d0e n LEU 207 CO 0.31 0.58 0.72 0.00 -1.33 0.00 0.00 177.39 177.66 1d0e h ALA 208 N 1.19 -0.61 0.69 -1.18 0.00 -1.54 -2.01 119.26 115.79 1d0e h ALA 208 Ca 0.00 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.75 1d0e h ALA 208 Cb 0.57 0.26 0.01 0.00 0.00 0.00 0.00 17.79 18.63 1d0e h ALA 208 CO 0.00 -0.85 -0.33 -0.44 0.00 0.00 0.00 179.25 177.63 1d0e h ASP 209 N -0.62 -0.78 -0.95 0.00 5.19 -1.82 -3.03 116.42 114.41 1d0e h ASP 209 Ca -0.06 0.02 0.28 0.00 -0.62 0.00 0.00 57.03 56.65 1d0e h ASP 209 Cb 0.48 0.20 -0.17 0.00 0.18 0.00 0.00 39.33 40.03 1d0e h ASP 209 CO 0.08 -0.53 0.18 0.15 -3.12 0.00 0.00 179.24 175.99 1d0e h PHE 210 N -0.96 0.22 -0.23 4.55 3.57 -1.80 0.29 116.94 122.58 1d0e h PHE 210 Ca -0.09 0.06 -0.07 0.00 3.53 0.00 0.00 57.97 61.40 1d0e h PHE 210 Cb 0.72 0.06 -0.01 0.00 2.79 0.00 0.00 35.95 39.50 1d0e h PHE 210 CO -0.02 -0.37 -0.14 -0.09 -2.23 0.00 0.00 178.31 175.46 1d0e h ARG 211 N 0.07 0.38 -0.31 1.11 2.43 -1.24 -2.31 114.38 114.51 1d0e h ARG 211 Ca 0.62 -0.11 -0.17 0.00 -0.81 0.00 0.00 59.98 59.51 1d0e h ARG 211 Cb 1.35 -0.04 -0.00 0.00 -0.42 0.00 0.00 29.97 30.86 1d0e h ARG 211 CO -0.81 0.53 -0.49 0.82 -1.51 0.00 0.00 179.97 178.51 1d0e h ILE 212 N 0.36 1.28 -0.24 1.20 2.04 -0.46 -2.86 117.51 118.82 1d0e h ILE 212 Ca 0.07 -1.67 0.07 0.00 1.00 0.00 0.00 64.86 64.33 1d0e h ILE 212 Cb 0.47 1.58 -0.01 0.00 -0.74 0.00 0.00 36.82 38.12 1d0e h ILE 212 CO 0.03 0.55 0.20 1.56 0.00 0.00 0.00 178.15 180.49 1d0e h GLN 213 N 0.66 0.00 -2.12 2.37 1.08 -0.60 -3.29 115.11 113.20 1d0e h GLN 213 Ca 0.03 0.00 -0.58 0.00 -1.45 0.00 0.00 58.65 56.65 1d0e h GLN 213 Cb 1.10 0.00 -0.41 0.00 -0.05 0.00 0.00 27.48 28.12 1d0e h GLN 213 CO 0.11 0.00 -0.81 0.72 -0.95 0.00 0.00 178.83 177.91 1d0e n HIS 214 N -4.19 2.10 0.00 2.96 8.25 -0.98 -4.95 115.22 118.41 1d0e n HIS 214 Ca 0.03 -3.92 0.00 0.00 -0.26 0.00 0.00 57.72 53.57 1d0e n HIS 214 Cb 0.35 -0.47 0.00 0.00 1.12 0.00 0.00 29.99 30.98 1d0e n HIS 214 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 1d0e n PRO 215 N 0.94 0.00 0.00 -0.41 -0.04 -1.24 -1.11 135.00 133.14 1d0e n PRO 215 Ca 0.27 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.73 1d0e n PRO 215 Cb 0.46 -1.07 0.00 0.00 -0.04 0.00 0.00 33.50 32.85 1d0e n PRO 215 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1d0e n ASP 216 N -0.56 1.45 -4.41 3.54 5.75 -1.26 -5.03 116.55 116.03 1d0e n ASP 216 Ca 0.00 -1.52 -0.28 0.00 -0.01 0.00 0.00 54.79 52.97 1d0e n ASP 216 Cb 0.00 0.00 -0.12 0.00 -1.03 0.00 0.00 41.12 39.97 1d0e n ASP 216 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 1d0e s LEU 217 N -0.52 2.41 -0.25 -2.12 1.43 -0.27 -4.65 118.68 114.71 1d0e s LEU 217 Ca 0.00 -0.77 -0.04 0.00 -1.03 0.00 0.00 54.13 52.29 1d0e s LEU 217 Cb 0.00 -1.25 0.01 0.00 0.03 0.00 0.00 46.19 44.98 1d0e s LEU 217 CO 0.00 0.16 -0.01 -0.63 0.23 0.00 0.00 176.35 176.10 1d0e s ILE 218 N -1.28 3.41 -0.46 -0.59 1.01 -1.08 -5.00 121.20 117.22 1d0e s ILE 218 Ca 0.17 -0.69 -0.09 0.00 0.00 0.00 0.00 60.65 60.04 1d0e s ILE 218 Cb -0.09 -2.66 0.11 0.00 0.01 0.00 0.00 42.46 39.82 1d0e s ILE 218 CO 0.08 0.26 0.32 -0.22 0.00 0.00 0.00 174.94 175.38 1d0e s LEU 219 N 1.44 5.56 -0.02 2.97 2.96 -1.26 -2.74 118.68 127.60 1d0e s LEU 219 Ca 0.03 -1.81 -0.11 0.00 -0.22 0.00 0.00 54.13 52.02 1d0e s LEU 219 Cb -0.16 -2.00 -0.05 0.00 0.50 0.00 0.00 46.19 44.48 1d0e s LEU 219 CO -0.02 -0.65 0.32 -0.76 -1.32 0.00 0.00 176.35 173.92 1d0e s LEU 220 N 1.37 4.42 -0.18 -0.68 1.02 -0.34 -4.96 118.68 119.34 1d0e s LEU 220 Ca 0.05 0.76 -0.11 0.00 0.02 0.00 0.00 54.13 54.86 1d0e s LEU 220 Cb -0.25 -2.53 0.06 0.00 0.02 0.00 0.00 46.19 43.48 1d0e s LEU 220 CO -0.00 0.31 0.44 0.00 0.02 0.00 0.00 176.35 177.12 1d0e s GLN 221 N -1.28 0.44 -0.54 1.70 -2.07 -1.26 -0.56 119.66 116.08 1d0e s GLN 221 Ca 0.23 0.79 0.04 0.00 -1.82 0.00 0.00 55.36 54.61 1d0e s GLN 221 Cb -0.15 0.03 0.14 0.00 -1.09 0.00 0.00 33.01 31.94 1d0e s GLN 221 CO 0.12 -0.14 0.30 -0.47 -1.32 0.00 0.00 175.29 173.78 1d0e s TYR 222 N 1.24 3.08 0.00 9.60 5.04 0.11 -4.86 117.35 131.56 1d0e s TYR 222 Ca -0.08 -3.11 0.00 0.00 -2.44 0.00 0.00 57.07 51.44 1d0e s TYR 222 Cb -0.07 -2.66 0.00 0.00 0.35 0.00 0.00 41.96 39.58 1d0e s TYR 222 CO -0.11 -0.71 0.00 0.28 -1.34 0.00 0.00 175.55 173.67 1d0e n VAL 223 N 2.93 0.00 -1.42 3.14 0.31 -1.26 -2.18 118.33 119.85 1d0e n VAL 223 Ca 0.09 0.00 -0.14 0.00 -0.01 0.00 0.00 64.34 64.27 1d0e n VAL 223 Cb 0.33 0.00 0.17 0.00 -0.91 0.00 0.00 33.84 33.43 1d0e n VAL 223 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 1d0e n ASP 224 N 8.80 3.45 -3.92 4.52 5.68 -1.26 -4.52 116.55 129.29 1d0e n ASP 224 Ca 0.00 -3.74 -0.27 0.00 -0.50 0.00 0.00 54.79 50.28 1d0e n ASP 224 Cb 0.00 -0.71 -0.17 0.00 -1.14 0.00 0.00 41.12 39.10 1d0e n ASP 224 CO 0.00 0.00 0.00 -1.81 -1.33 0.00 0.00 177.20 174.06 1d0e s ASP 225 N -2.18 2.23 0.08 -1.12 -0.00 -0.93 -2.53 116.67 112.23 1d0e s ASP 225 Ca 0.51 -0.32 0.09 0.00 -0.00 0.00 0.00 52.55 52.82 1d0e s ASP 225 Cb 0.44 -0.88 -0.04 0.00 -0.00 0.00 0.00 42.92 42.45 1d0e s ASP 225 CO 0.03 -0.11 -0.22 -0.76 -0.00 0.00 0.00 175.17 174.11 1d0e s LEU 226 N 1.68 2.46 -0.04 1.23 1.02 0.11 -0.71 118.68 124.42 1d0e s LEU 226 Ca 0.05 -0.58 0.01 0.00 0.02 0.00 0.00 54.13 53.63 1d0e s LEU 226 Cb -0.13 -1.40 0.02 0.00 0.02 0.00 0.00 46.19 44.71 1d0e s LEU 226 CO -0.08 0.22 -0.04 -0.22 0.02 0.00 0.00 176.35 176.24 1d0e s LEU 227 N -1.72 1.34 -0.07 1.79 0.20 0.28 -0.93 118.68 119.57 1d0e s LEU 227 Ca 0.15 -0.13 0.04 0.00 0.69 0.00 0.00 54.13 54.88 1d0e s LEU 227 Cb -0.10 -0.44 -0.01 0.00 -0.43 0.00 0.00 46.19 45.20 1d0e s LEU 227 CO 0.06 -0.05 -0.20 -0.22 -0.29 0.00 0.00 176.35 175.65 1d0e s LEU 228 N 0.89 2.35 -0.05 -0.68 2.96 0.30 -1.20 118.68 123.25 1d0e s LEU 228 Ca -0.11 -0.40 0.03 0.00 -0.22 0.00 0.00 54.13 53.42 1d0e s LEU 228 Cb -0.14 -1.46 0.01 0.00 0.50 0.00 0.00 46.19 45.09 1d0e s LEU 228 CO 0.00 0.25 -0.13 0.00 -1.32 0.00 0.00 176.35 175.15 1d0e s ALA 229 N -0.17 1.26 0.36 5.97 0.00 -1.11 -0.12 121.76 127.95 1d0e s ALA 229 Ca -0.02 -0.47 0.04 0.00 0.00 0.00 0.00 51.96 51.50 1d0e s ALA 229 Cb -0.14 -0.51 -0.05 0.00 0.00 0.00 0.00 23.12 22.42 1d0e s ALA 229 CO 0.04 0.16 0.07 0.00 0.00 0.00 0.00 175.76 176.03 1d0e s ALA 230 N 0.43 2.62 -0.67 0.00 0.00 0.20 -2.64 121.76 121.70 1d0e s ALA 230 Ca -0.10 -1.76 0.24 0.00 0.00 0.00 0.00 51.96 50.34 1d0e s ALA 230 Cb -0.14 0.64 0.37 0.00 0.00 0.00 0.00 23.12 23.99 1d0e s ALA 230 CO 0.03 -0.30 1.33 0.25 0.00 0.00 0.00 175.76 177.08 1d0e n THR 231 N -0.78 0.33 -4.16 0.00 -2.24 -1.26 -2.16 114.28 104.00 1d0e n THR 231 Ca -0.04 -0.25 -0.10 0.00 -2.27 0.00 0.00 64.05 61.38 1d0e n THR 231 Cb 0.66 -0.11 -0.10 0.00 -2.10 0.00 0.00 70.33 68.68 1d0e n THR 231 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1d0e s SER 232 N -4.13 0.95 0.29 3.42 0.15 -1.26 -4.78 113.70 108.33 1d0e s SER 232 Ca 0.07 -1.05 0.04 0.00 0.70 0.00 0.00 55.95 55.70 1d0e s SER 232 Cb 0.14 0.14 0.43 0.00 -1.71 0.00 0.00 66.02 65.02 1d0e s SER 232 CO 0.72 -0.53 1.72 -0.08 1.20 0.00 0.00 173.24 176.27 1d0e h GLU 233 N 2.95 0.42 0.78 5.44 4.81 -1.96 -0.69 114.58 126.33 1d0e h GLU 233 Ca -0.35 -0.16 -0.04 0.00 -0.13 0.00 0.00 59.36 58.68 1d0e h GLU 233 Cb 1.17 -0.02 0.01 0.00 0.63 0.00 0.00 28.75 30.53 1d0e h GLU 233 CO 0.64 0.67 -0.38 1.25 -0.73 0.00 0.00 179.01 180.46 1d0e h LEU 234 N 0.37 -0.89 -1.66 1.64 5.85 -1.98 0.43 115.31 119.07 1d0e h LEU 234 Ca 0.05 0.02 0.19 0.00 0.84 0.00 0.00 57.88 58.98 1d0e h LEU 234 Cb 0.69 0.23 -0.05 0.00 0.37 0.00 0.00 40.66 41.90 1d0e h LEU 234 CO 0.05 -0.57 0.56 0.44 -0.34 0.00 0.00 178.44 178.58 1d0e h ASP 235 N -1.16 0.29 0.26 1.25 3.32 -1.94 0.19 116.42 118.64 1d0e h ASP 235 Ca -0.11 0.03 -0.01 0.00 0.02 0.00 0.00 57.03 56.96 1d0e h ASP 235 Cb 0.82 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 40.34 1d0e h ASP 235 CO 0.18 0.13 -0.12 0.00 -1.72 0.00 0.00 179.24 177.70 1d0e h GLN 237 N -0.87 -0.42 -0.45 0.00 4.20 0.20 0.65 115.11 118.41 1d0e h GLN 237 Ca -0.04 0.03 0.08 0.00 0.06 0.00 0.00 58.65 58.78 1d0e h GLN 237 Cb 0.51 0.10 -0.07 0.00 0.30 0.00 0.00 27.48 28.32 1d0e h GLN 237 CO 0.06 -0.28 0.05 1.96 -0.67 0.00 0.00 178.83 179.95 1d0e h GLN 238 N -0.44 0.17 -0.99 1.46 4.20 -0.81 0.88 115.11 119.57 1d0e h GLN 238 Ca 0.04 -0.01 0.10 0.00 0.06 0.00 0.00 58.65 58.84 1d0e h GLN 238 Cb 0.56 -0.04 -0.08 0.00 0.30 0.00 0.00 27.48 28.23 1d0e h GLN 238 CO -0.43 0.11 0.63 0.78 -0.67 0.00 0.00 178.83 179.25 1d0e h GLY 239 N 0.17 1.55 1.13 3.46 0.00 0.31 -0.71 103.07 108.98 1d0e h GLY 239 Ca 0.22 -0.44 -0.09 0.00 0.00 0.00 0.00 47.33 47.03 1d0e h GLY 239 CO -0.33 0.23 0.02 -0.84 0.00 0.00 0.00 176.54 175.63 1d0e h THR 240 N 1.05 1.26 0.37 4.70 2.02 0.25 0.14 112.91 122.71 1d0e h THR 240 Ca 0.46 -1.12 -0.02 0.00 0.77 0.00 0.00 66.41 66.50 1d0e h THR 240 Cb 0.36 0.78 0.00 0.00 -1.74 0.00 0.00 68.15 67.55 1d0e h THR 240 CO -0.22 0.41 -0.18 0.03 0.37 0.00 0.00 175.52 175.93 1d0e h ARG 241 N 0.96 -0.48 -0.62 6.66 3.08 0.18 0.55 114.38 124.71 1d0e h ARG 241 Ca 0.17 0.03 0.11 0.00 0.07 0.00 0.00 59.98 60.36 1d0e h ARG 241 Cb 0.53 0.11 -0.04 0.00 0.08 0.00 0.00 29.97 30.65 1d0e h ARG 241 CO 0.03 -0.24 0.42 0.00 -1.07 0.00 0.00 179.97 179.10 1d0e h ALA 242 N -0.06 2.04 0.11 0.04 0.00 -1.10 0.24 119.26 120.53 1d0e h ALA 242 Ca -0.05 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 1d0e h ALA 242 Cb 0.46 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1d0e h ALA 242 CO 0.08 -0.19 -0.05 1.25 0.00 0.00 0.00 179.25 180.35 1d0e h LEU 243 N 0.40 -0.13 -0.74 0.00 5.85 0.01 -1.70 115.31 119.00 1d0e h LEU 243 Ca 0.29 0.00 0.10 0.00 0.84 0.00 0.00 57.88 59.12 1d0e h LEU 243 Cb 0.60 0.03 -0.12 0.00 0.37 0.00 0.00 40.66 41.54 1d0e h LEU 243 CO -0.08 -0.06 -0.45 -0.07 -0.34 0.00 0.00 178.44 177.44 1d0e h LEU 244 N -0.20 -1.58 -1.57 2.25 3.38 0.31 0.14 115.31 118.04 1d0e h LEU 244 Ca -0.02 0.27 0.25 0.00 0.09 0.00 0.00 57.88 58.48 1d0e h LEU 244 Cb 0.11 0.74 -0.07 0.00 0.09 0.00 0.00 40.66 41.53 1d0e h LEU 244 CO 0.02 -0.31 0.66 -0.61 0.09 0.00 0.00 178.44 178.29 1d0e h GLN 245 N -0.14 0.30 -0.03 1.13 5.75 -1.02 0.20 115.11 121.30 1d0e h GLN 245 Ca 0.22 -0.02 -0.20 0.00 -0.15 0.00 0.00 58.65 58.50 1d0e h GLN 245 Cb 0.55 -0.07 -0.01 0.00 1.07 0.00 0.00 27.48 29.02 1d0e h GLN 245 CO -0.80 0.20 -0.83 1.15 -2.65 0.00 0.00 178.83 175.90 1d0e h THR 246 N 0.31 1.42 -0.06 2.39 2.02 0.23 -2.89 112.91 116.33 1d0e h THR 246 Ca 0.52 -2.37 -0.23 0.00 0.77 0.00 0.00 66.41 65.10 1d0e h THR 246 Cb 1.48 2.30 0.01 0.00 -1.74 0.00 0.00 68.15 70.20 1d0e h THR 246 CO -0.18 0.70 -0.88 -0.07 0.37 0.00 0.00 175.52 175.46 1d0e h LEU 247 N 0.20 0.75 0.20 2.58 3.38 -0.29 -2.50 115.31 119.64 1d0e h LEU 247 Ca -0.05 -0.55 -0.01 0.00 0.09 0.00 0.00 57.88 57.37 1d0e h LEU 247 Cb 1.43 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.95 1d0e h LEU 247 CO 0.14 1.34 -0.20 1.23 0.09 0.00 0.00 178.44 181.03 1d0e h GLY 248 N 0.82 -0.93 1.70 0.83 0.00 -0.72 -0.60 103.07 104.17 1d0e h GLY 248 Ca -0.08 0.42 0.04 0.00 0.00 0.00 0.00 47.33 47.72 1d0e h GLY 248 CO 0.17 -0.31 0.11 3.43 0.00 0.00 0.00 176.54 179.93 1d0e h ASN 249 N -0.40 0.00 0.14 0.19 -0.26 -1.62 -1.92 115.58 111.71 1d0e h ASN 249 Ca -0.02 0.00 -0.14 0.00 -0.56 0.00 0.00 56.30 55.58 1d0e h ASN 249 Cb 0.35 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 37.60 1d0e h ASN 249 CO -0.03 0.00 -0.50 -0.07 -1.06 0.00 0.00 177.43 175.77 1d0e h LEU 250 N 0.00 0.45 0.00 1.61 3.38 -1.14 -3.46 115.31 116.14 1d0e h LEU 250 Ca 0.07 -0.22 0.00 0.00 0.09 0.00 0.00 57.88 57.82 1d0e h LEU 250 Cb 0.28 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.91 1d0e h LEU 250 CO -0.00 0.87 0.00 0.61 0.09 0.00 0.00 178.44 180.01 1d0e n GLY 251 N 0.10 1.15 3.91 0.83 0.00 -0.33 -1.12 105.19 109.73 1d0e n GLY 251 Ca -0.02 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.71 1d0e n GLY 251 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1d0e s TYR 252 N -1.61 2.96 -0.08 1.61 2.02 -0.61 0.25 117.35 121.89 1d0e s TYR 252 Ca 0.00 0.69 -0.03 0.00 -0.37 0.00 0.00 57.07 57.36 1d0e s TYR 252 Cb 0.00 -3.41 0.04 0.00 -0.40 0.00 0.00 41.96 38.19 1d0e s TYR 252 CO 0.00 -1.67 0.11 1.03 -1.57 0.00 0.00 175.55 173.45 1d0e s ARG 253 N -5.49 -0.01 0.26 -0.62 1.81 -1.25 -4.34 118.95 109.31 1d0e s ARG 253 Ca 0.61 0.39 -0.19 0.00 -1.72 0.00 0.00 55.73 54.82 1d0e s ARG 253 Cb -0.11 -0.61 -0.09 0.00 -0.45 0.00 0.00 34.95 33.70 1d0e s ARG 253 CO 0.48 -0.38 0.76 0.00 -0.68 0.00 0.00 175.30 175.48 1d0e s ALA 254 N 2.22 3.36 -0.34 2.13 0.00 -0.20 -1.47 121.76 127.46 1d0e s ALA 254 Ca 0.04 0.19 -0.29 0.00 0.00 0.00 0.00 51.96 51.90 1d0e s ALA 254 Cb -0.13 -2.86 0.02 0.00 0.00 0.00 0.00 23.12 20.15 1d0e s ALA 254 CO -0.05 0.30 1.09 0.45 0.00 0.00 0.00 175.76 177.55 1d0e s SER 255 N -1.79 6.89 0.20 0.00 0.15 -0.49 0.03 113.70 118.69 1d0e s SER 255 Ca 0.47 0.99 0.11 0.00 0.70 0.00 0.00 55.95 58.22 1d0e s SER 255 Cb -0.15 -2.54 -0.07 0.00 -1.71 0.00 0.00 66.02 61.55 1d0e s SER 255 CO 0.20 -0.93 1.36 0.00 1.20 0.00 0.00 173.24 175.08 1d0e h ALA 256 N 8.26 0.52 -0.26 5.45 0.00 -1.95 -2.86 119.26 128.43 1d0e h ALA 256 Ca -0.21 -0.67 -0.11 0.00 0.00 0.00 0.00 54.91 53.92 1d0e h ALA 256 Cb 1.06 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.72 1d0e h ALA 256 CO 1.04 0.92 -0.30 0.87 0.00 0.00 0.00 179.25 181.79 1d0e h LYS 257 N 0.00 0.54 -0.60 0.00 6.56 -1.99 -2.90 116.57 118.18 1d0e h LYS 257 Ca -0.01 -0.23 -0.11 0.00 -1.06 0.00 0.00 60.65 59.25 1d0e h LYS 257 Cb 1.57 -0.02 -0.06 0.00 -0.57 0.00 0.00 32.23 33.15 1d0e h LYS 257 CO 0.10 0.78 0.12 1.63 -2.06 0.00 0.00 179.45 180.02 1d0e n LYS 258 N -4.09 3.97 -2.65 3.15 5.02 -1.23 -4.99 118.16 117.34 1d0e n LYS 258 Ca -0.01 -3.09 -0.41 0.00 -2.02 0.00 0.00 58.31 52.78 1d0e n LYS 258 Cb 0.45 -2.17 -0.05 0.00 -0.02 0.00 0.00 35.03 33.24 1d0e n LYS 258 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1d0e s ALA 259 N -2.91 3.33 -0.55 7.82 0.00 -1.08 -4.72 121.76 123.64 1d0e s ALA 259 Ca 0.53 0.69 0.01 0.00 0.00 0.00 0.00 51.96 53.19 1d0e s ALA 259 Cb 0.42 -3.28 0.14 0.00 0.00 0.00 0.00 23.12 20.40 1d0e s ALA 259 CO 0.13 -0.02 0.32 -0.65 0.00 0.00 0.00 175.76 175.54 1d0e s GLN 260 N -0.62 2.18 -0.36 0.00 -0.21 0.11 -4.99 119.66 115.76 1d0e s GLN 260 Ca 0.45 -2.57 -0.17 0.00 0.02 0.00 0.00 55.36 53.10 1d0e s GLN 260 Cb -0.27 -3.47 -0.00 0.00 1.00 0.00 0.00 33.01 30.27 1d0e s GLN 260 CO 0.33 -1.13 0.44 0.96 -2.12 0.00 0.00 175.29 173.78 1d0e s ILE 261 N -0.17 5.08 -0.71 1.08 -5.25 -1.26 0.04 121.20 120.00 1d0e s ILE 261 Ca 0.17 0.08 -0.14 0.00 -0.99 0.00 0.00 60.65 59.76 1d0e s ILE 261 Cb -0.24 -3.93 0.02 0.00 2.95 0.00 0.00 42.46 41.26 1d0e s ILE 261 CO -0.02 -0.23 0.26 0.00 -1.79 0.00 0.00 174.94 173.17 1d0e s GLN 263 N -6.09 2.74 0.00 0.00 2.00 0.25 -4.87 119.66 113.69 1d0e s GLN 263 Ca 0.19 -0.62 0.10 0.00 -2.00 0.00 0.00 55.36 53.03 1d0e s GLN 263 Cb -0.11 -2.63 0.60 0.00 0.80 0.00 0.00 33.01 31.67 1d0e s GLN 263 CO 0.54 0.63 1.10 1.17 -0.50 0.00 0.00 175.29 178.22 1d0e n LYS 264 N 1.52 0.61 -3.64 1.67 3.00 -1.26 -1.75 118.16 118.31 1d0e n LYS 264 Ca -0.15 0.00 -0.04 0.00 -0.00 0.00 0.00 58.31 58.12 1d0e n LYS 264 Cb 0.53 -1.26 -0.07 0.00 0.00 0.00 0.00 35.03 34.24 1d0e n LYS 264 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.40 176.26 1d0e s GLN 265 N -2.00 0.46 0.14 1.64 0.74 -1.26 -3.82 119.66 115.56 1d0e s GLN 265 Ca 0.15 0.78 -0.16 0.00 0.05 0.00 0.00 55.36 56.18 1d0e s GLN 265 Cb 0.07 0.10 0.03 0.00 1.10 0.00 0.00 33.01 34.31 1d0e s GLN 265 CO 0.12 -0.10 0.43 0.14 -0.55 0.00 0.00 175.29 175.33 1d0e s VAL 266 N 1.37 0.06 -0.42 1.34 -7.23 -1.26 -4.95 120.40 109.31 1d0e s VAL 266 Ca -0.09 -0.63 -0.19 0.00 -1.81 0.00 0.00 61.98 59.26 1d0e s VAL 266 Cb -0.04 -1.28 0.02 0.00 0.56 0.00 0.00 36.38 35.64 1d0e s VAL 266 CO -0.16 -0.26 0.54 -0.75 -0.31 0.00 0.00 175.10 174.16 1d0e s LYS 267 N -3.82 3.22 -0.20 4.82 2.20 -1.26 -1.90 119.74 122.79 1d0e s LYS 267 Ca 0.05 -0.54 0.00 0.00 -0.36 0.00 0.00 55.97 55.12 1d0e s LYS 267 Cb 0.01 -3.95 0.05 0.00 -1.51 0.00 0.00 37.83 32.43 1d0e s LYS 267 CO -0.10 -0.91 -0.07 -0.47 -0.36 0.00 0.00 175.35 173.45 1d0e s TYR 268 N 2.47 2.16 -0.70 4.03 5.04 -1.07 -4.81 117.35 124.48 1d0e s TYR 268 Ca 0.17 -1.48 -0.04 0.00 -2.44 0.00 0.00 57.07 53.28 1d0e s TYR 268 Cb -0.16 -1.51 -0.04 0.00 0.35 0.00 0.00 41.96 40.61 1d0e s TYR 268 CO 0.16 -0.72 0.62 1.28 -1.34 0.00 0.00 175.55 175.55 1d0e n LEU 269 N 4.75 -4.60 0.00 6.97 4.32 -1.26 -2.51 117.00 124.66 1d0e n LEU 269 Ca -0.13 -0.44 0.00 0.00 -0.02 0.00 0.00 56.01 55.42 1d0e n LEU 269 Cb 0.46 -2.39 0.00 0.00 -1.62 0.00 0.00 43.42 39.87 1d0e n LEU 269 CO 0.18 -0.03 0.00 0.61 -1.22 0.00 0.00 177.39 176.94 1d0e n GLY 270 N -1.34 0.00 2.73 -0.72 0.00 -1.26 -4.88 105.19 99.71 1d0e n GLY 270 Ca -0.04 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.84 1d0e n GLY 270 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1d0e n TYR 271 N -1.19 -2.66 -3.76 1.61 4.01 -1.04 -5.01 117.16 109.12 1d0e n TYR 271 Ca 0.00 -1.41 -0.13 0.00 -0.16 0.00 0.00 57.90 56.20 1d0e n TYR 271 Cb 0.06 -0.42 -0.11 0.00 -0.31 0.00 0.00 39.34 38.56 1d0e n TYR 271 CO 0.00 0.00 0.00 -1.17 -0.46 0.00 0.00 176.86 175.23 1d0e s LEU 272 N 0.00 0.71 0.00 7.72 2.96 -1.26 -2.59 118.68 126.21 1d0e s LEU 272 Ca 0.44 0.63 0.00 0.00 -0.22 0.00 0.00 54.13 54.97 1d0e s LEU 272 Cb -0.03 1.04 0.00 0.00 0.50 0.00 0.00 46.19 47.69 1d0e s LEU 272 CO 0.28 -0.12 0.06 0.00 -1.32 0.00 0.00 176.35 175.25 1d0e n LEU 273 N 3.18 0.12 -0.31 -0.68 -0.00 -0.80 -3.81 117.00 114.70 1d0e n LEU 273 Ca -0.15 -0.13 -0.04 0.00 -0.00 0.00 0.00 56.01 55.68 1d0e n LEU 273 Cb 0.57 0.00 0.08 0.00 -0.00 0.00 0.00 43.42 44.07 1d0e n LEU 273 CO 0.15 0.03 1.16 0.50 -0.00 0.00 0.00 177.39 179.24 1d0e h LYS 274 N 0.00 1.15 0.00 1.47 3.64 -1.89 -3.38 116.57 117.56 1d0e h LYS 274 Ca 0.00 -0.12 -0.06 0.00 -1.27 0.00 0.00 60.65 59.20 1d0e h LYS 274 Cb 0.34 -0.23 -0.09 0.00 -0.41 0.00 0.00 32.23 31.83 1d0e h LYS 274 CO 0.00 0.83 -0.38 -0.85 -2.27 0.00 0.00 179.45 176.78 1d0e n GLU 275 N -4.41 0.00 0.00 1.90 0.28 -1.26 -5.00 120.64 112.15 1d0e n GLU 275 Ca 0.08 -0.83 0.00 0.00 -0.16 0.00 0.00 57.16 56.25 1d0e n GLU 275 Cb 0.08 -0.03 0.00 0.00 1.43 0.00 0.00 31.44 32.92 1d0e n GLU 275 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1d0e n GLY 276 N 0.09 0.66 0.03 -1.84 0.00 -1.26 -5.19 105.19 97.68 1d0e n GLY 276 Ca -0.05 0.47 -0.00 0.00 0.00 0.00 0.00 46.02 46.44 1d0e n GLY 276 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1d0e n GLN 277 N 0.00 0.01 0.00 1.61 0.00 -1.26 -4.82 117.38 112.91 1d0e n GLN 277 Ca 0.00 -0.01 0.00 0.00 -0.00 0.00 0.00 57.00 56.99 1d0e n GLN 277 Cb 0.00 0.02 0.00 0.00 0.00 0.00 0.00 30.24 30.26 1d0e n GLN 277 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.06 177.60