#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pwe h LEU 7 N 0.00 0.42-10.78 -3.43 3.38 -1.93 -3.44 115.31 99.53 1pwe h LEU 7 Ca 0.00 -0.24 -0.46 0.00 0.09 0.00 0.00 57.88 57.27 1pwe h LEU 7 Cb 0.00 -0.11 0.13 0.00 0.09 0.00 0.00 40.66 40.77 1pwe h LEU 7 CO 0.00 0.56 0.28 -1.38 0.09 0.00 0.00 178.44 177.99 1pwe s HIS 8 N -5.24 1.54 0.12 1.13 -3.43 -1.26 -4.81 115.29 103.33 1pwe s HIS 8 Ca -0.14 0.03 0.03 0.00 -0.80 0.00 0.00 55.06 54.18 1pwe s HIS 8 Cb 0.08 -3.61 -0.04 0.00 -1.43 0.00 0.00 32.58 27.58 1pwe s HIS 8 CO 0.74 -2.25 -0.08 0.14 -2.00 0.00 0.00 174.74 171.29 1pwe s VAL 9 N -3.56 0.90 -0.80 -5.38 -7.23 -1.26 -5.04 120.40 98.02 1pwe s VAL 9 Ca 0.71 -1.95 -0.26 0.00 -1.81 0.00 0.00 61.98 58.67 1pwe s VAL 9 Cb -0.04 -1.71 0.03 0.00 0.56 0.00 0.00 36.38 35.22 1pwe s VAL 9 CO 0.49 -0.79 1.35 -0.75 -0.31 0.00 0.00 175.10 175.09 1pwe s LYS 10 N -3.69 3.26 0.46 4.82 2.20 -1.26 -4.97 119.74 120.56 1pwe s LYS 10 Ca 0.13 -0.42 -0.22 0.00 -0.36 0.00 0.00 55.97 55.10 1pwe s LYS 10 Cb 0.03 -4.48 -0.08 0.00 -1.51 0.00 0.00 37.83 31.79 1pwe s LYS 10 CO -0.02 -2.20 1.10 0.95 -0.36 0.00 0.00 175.35 174.82 1pwe s THR 11 N 5.74 3.41 1.06 3.43 -4.23 -1.26 -5.02 115.64 118.77 1pwe s THR 11 Ca 0.39 1.00 -0.12 0.00 -1.18 0.00 0.00 61.69 61.78 1pwe s THR 11 Cb -0.06 -3.47 0.20 0.00 1.34 0.00 0.00 72.50 70.51 1pwe s THR 11 CO 0.09 -0.07 0.92 -0.81 -0.54 0.00 0.00 174.62 174.20 1pwe n PRO 12 N -0.60 -1.50 -3.72 3.99 -0.04 -1.26 -4.72 135.00 127.15 1pwe n PRO 12 Ca 0.08 -0.40 -0.30 0.00 -0.04 0.00 0.00 63.50 62.84 1pwe n PRO 12 Cb 0.50 -2.17 -0.14 0.00 -0.04 0.00 0.00 33.50 31.65 1pwe n PRO 12 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 1pwe s LEU 13 N -5.94 2.53 0.35 1.53 2.96 -1.26 -1.95 118.68 116.90 1pwe s LEU 13 Ca 0.66 -2.19 -0.26 0.00 -0.22 0.00 0.00 54.13 52.12 1pwe s LEU 13 Cb -0.23 -0.97 -0.09 0.00 0.50 0.00 0.00 46.19 45.40 1pwe s LEU 13 CO 0.63 -0.33 1.10 -0.13 -1.32 0.00 0.00 176.35 176.29 1pwe s ARG 14 N 0.92 4.33 -0.85 1.98 0.52 -0.09 -4.77 118.95 120.97 1pwe s ARG 14 Ca 0.14 1.70 -0.13 0.00 -0.52 0.00 0.00 55.73 56.92 1pwe s ARG 14 Cb -0.21 -2.83 0.22 0.00 0.52 0.00 0.00 34.95 32.65 1pwe s ARG 14 CO -0.10 -0.04 0.80 0.34 0.02 0.00 0.00 175.30 176.31 1pwe s ASP 15 N -1.20 6.79 -0.41 0.23 3.68 -1.26 0.20 116.67 124.71 1pwe s ASP 15 Ca 0.52 -2.79 -0.28 0.00 2.13 0.00 0.00 52.55 52.13 1pwe s ASP 15 Cb -0.28 -2.20 -0.01 0.00 -1.45 0.00 0.00 42.92 38.97 1pwe s ASP 15 CO 0.35 -0.54 1.75 -0.55 0.13 0.00 0.00 175.17 176.31 1pwe s SER 16 N 2.04 5.82 0.31 -0.34 0.15 -0.61 -4.86 113.70 116.21 1pwe s SER 16 Ca 0.19 1.00 0.02 0.00 0.70 0.00 0.00 55.95 57.87 1pwe s SER 16 Cb -0.10 -2.53 0.52 0.00 -1.71 0.00 0.00 66.02 62.20 1pwe s SER 16 CO -0.09 -1.82 1.86 -0.03 1.20 0.00 0.00 173.24 174.36 1pwe h MET 17 N 13.00 0.66 0.23 5.44 4.05 -1.95 -1.59 114.93 134.76 1pwe h MET 17 Ca -0.31 -0.14 -0.01 0.00 -0.28 0.00 0.00 59.70 58.96 1pwe h MET 17 Cb 1.16 -0.10 0.00 0.00 -0.80 0.00 0.00 31.60 31.86 1pwe h MET 17 CO 1.08 0.63 -0.11 0.00 0.23 0.00 0.00 176.91 178.75 1pwe h ALA 18 N 1.44 -0.31 0.00 0.39 0.00 -1.93 -2.44 119.26 116.41 1pwe h ALA 18 Ca 0.14 -0.20 -0.07 0.00 0.00 0.00 0.00 54.91 54.77 1pwe h ALA 18 Cb 0.31 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 1pwe h ALA 18 CO 0.00 -0.43 -0.33 -0.07 0.00 0.00 0.00 179.25 178.42 1pwe h LEU 19 N -0.79 0.00 -0.49 0.00 4.07 -1.92 -2.48 115.31 113.70 1pwe h LEU 19 Ca -0.03 0.00 -0.12 0.00 0.08 0.00 0.00 57.88 57.81 1pwe h LEU 19 Cb 0.51 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.24 1pwe h LEU 19 CO 0.05 0.33 -0.16 0.28 -1.08 0.00 0.00 178.44 177.86 1pwe h SER 20 N 0.00 0.98 -0.63 -0.43 0.02 -1.35 0.37 113.55 112.51 1pwe h SER 20 Ca -0.00 -0.38 0.00 0.00 -0.84 0.00 0.00 61.79 60.57 1pwe h SER 20 Cb 0.81 -0.27 -0.03 0.00 0.14 0.00 0.00 62.40 63.05 1pwe h SER 20 CO 0.04 1.14 0.40 0.50 -1.14 0.00 0.00 176.83 177.77 1pwe h LYS 21 N 0.82 0.85 -0.30 3.45 3.64 -1.04 0.13 116.57 124.11 1pwe h LYS 21 Ca 0.12 -0.06 -0.08 0.00 -1.27 0.00 0.00 60.65 59.35 1pwe h LYS 21 Cb 0.73 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 32.36 1pwe h LYS 21 CO 0.06 0.58 -0.13 0.28 -2.27 0.00 0.00 179.45 177.97 1pwe h VAL 22 N 0.86 1.29 0.00 2.00 2.07 -1.19 -3.22 116.25 118.06 1pwe h VAL 22 Ca 0.23 -1.21 -0.00 0.00 0.82 0.00 0.00 66.70 66.53 1pwe h VAL 22 Cb -0.06 1.45 -0.00 0.00 -1.52 0.00 0.00 31.29 31.16 1pwe h VAL 22 CO -0.05 0.39 -0.02 0.00 0.02 0.00 0.00 177.57 177.91 1pwe h ALA 23 N 0.76 0.99 -0.50 1.67 0.00 -0.74 -3.48 119.26 117.97 1pwe h ALA 23 Ca 0.07 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.88 1pwe h ALA 23 Cb 0.64 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 1pwe h ALA 23 CO 0.04 0.03 -0.10 0.41 0.00 0.00 0.00 179.25 179.63 1pwe n GLY 24 N 0.96 0.31 3.53 0.00 0.00 0.44 -4.81 105.19 105.62 1pwe n GLY 24 Ca 0.03 -0.75 -0.10 0.00 0.00 0.00 0.00 46.02 45.20 1pwe n GLY 24 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1pwe s THR 25 N -2.19 0.00 0.16 2.61 -1.32 -1.16 -5.00 115.64 108.73 1pwe s THR 25 Ca 0.00 0.00 -0.32 0.00 -1.21 0.00 0.00 61.69 60.16 1pwe s THR 25 Cb 0.00 -1.00 -0.12 0.00 -1.51 0.00 0.00 72.50 69.87 1pwe s THR 25 CO 0.00 0.00 1.72 -1.20 -2.21 0.00 0.00 174.62 172.93 1pwe n SER 26 N 0.17 3.73 -4.16 8.08 7.64 -1.26 -4.39 113.62 123.42 1pwe n SER 26 Ca -0.10 1.04 -0.32 0.00 1.01 0.00 0.00 58.87 60.50 1pwe n SER 26 Cb 0.60 -1.51 -0.17 0.00 -1.01 0.00 0.00 64.21 62.12 1pwe n SER 26 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1pwe s VAL 27 N 1.69 2.02 -0.08 0.44 1.01 -1.26 -2.28 120.40 121.94 1pwe s VAL 27 Ca 0.79 -0.96 0.00 0.00 0.00 0.00 0.00 61.98 61.82 1pwe s VAL 27 Cb -0.56 -1.78 -0.03 0.00 0.00 0.00 0.00 36.38 34.01 1pwe s VAL 27 CO 0.36 0.54 -0.07 -0.36 0.00 0.00 0.00 175.10 175.58 1pwe s PHE 28 N 0.80 2.95 -0.23 5.22 2.99 -0.44 -1.57 117.98 127.70 1pwe s PHE 28 Ca -0.08 -0.02 -0.05 0.00 0.00 0.00 0.00 56.93 56.78 1pwe s PHE 28 Cb -0.16 -1.74 -0.02 0.00 0.00 0.00 0.00 43.02 41.11 1pwe s PHE 28 CO -0.01 0.29 0.01 -0.51 -0.00 0.00 0.00 175.22 174.99 1pwe s LEU 29 N -0.68 3.16 -0.51 -0.37 1.43 0.13 -0.63 118.68 121.21 1pwe s LEU 29 Ca 0.10 -0.29 -0.22 0.00 -1.03 0.00 0.00 54.13 52.70 1pwe s LEU 29 Cb -0.11 -1.82 0.04 0.00 0.03 0.00 0.00 46.19 44.33 1pwe s LEU 29 CO 0.02 -0.01 0.79 -0.75 0.23 0.00 0.00 176.35 176.63 1pwe s LYS 30 N 1.42 3.28 -0.25 1.70 2.47 -0.73 -0.92 119.74 126.71 1pwe s LYS 30 Ca 0.05 -0.43 -0.05 0.00 -1.56 0.00 0.00 55.97 53.97 1pwe s LYS 30 Cb -0.15 -4.03 -0.19 0.00 -1.46 0.00 0.00 37.83 32.00 1pwe s LYS 30 CO 0.00 -1.29 2.93 -1.33 0.16 0.00 0.00 175.35 175.83 1pwe n MET 31 N 6.81 1.87 0.00 4.03 2.81 -0.82 -1.22 117.12 130.60 1pwe n MET 31 Ca -0.01 -1.01 0.01 0.00 -1.81 0.00 0.00 57.70 54.89 1pwe n MET 31 Cb 0.47 -2.04 0.07 0.00 -0.71 0.00 0.00 33.22 31.00 1pwe n MET 31 CO 0.00 0.00 0.00 -0.25 1.51 0.00 0.00 175.97 177.23 1pwe n ASP 32 N 2.84 0.00 0.21 7.83 10.43 -0.97 -0.21 116.55 136.68 1pwe n ASP 32 Ca 0.40 0.48 0.15 0.00 2.57 0.00 0.00 54.79 58.39 1pwe n ASP 32 Cb 0.63 -0.48 0.71 0.00 1.84 0.00 0.00 41.12 43.82 1pwe n ASP 32 CO 0.00 0.00 0.00 0.77 -1.07 0.00 0.00 177.20 176.90 1pwe h SER 33 N 0.00 0.00 -0.05 -2.24 4.64 -1.53 -0.07 113.55 114.30 1pwe h SER 33 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1pwe h SER 33 Cb 0.05 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.14 1pwe h SER 33 CO 0.00 0.00 0.00 -1.20 -0.87 0.00 0.00 176.83 174.76 1pwe n SER 34 N -2.56 1.41 -4.77 4.97 7.64 0.70 -4.60 113.62 116.42 1pwe n SER 34 Ca -0.00 -1.52 -0.37 0.00 1.01 0.00 0.00 58.87 57.99 1pwe n SER 34 Cb 0.14 -0.03 0.01 0.00 -1.01 0.00 0.00 64.21 63.32 1pwe n SER 34 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 1pwe s GLN 35 N -1.95 3.45 0.16 1.43 -1.52 -0.04 -4.93 119.66 116.28 1pwe s GLN 35 Ca 0.37 1.82 -0.23 0.00 -1.95 0.00 0.00 55.36 55.37 1pwe s GLN 35 Cb 0.20 -2.22 0.06 0.00 -0.22 0.00 0.00 33.01 30.83 1pwe s GLN 35 CO 0.32 -0.81 1.60 -1.35 -0.25 0.00 0.00 175.29 174.79 1pwe h PRO 36 N 1.60 -0.24 -0.81 2.91 0.11 -1.87 -0.33 132.00 133.37 1pwe h PRO 36 Ca -0.50 0.02 0.18 0.00 0.11 0.00 0.00 66.00 65.80 1pwe h PRO 36 Cb 1.27 0.05 -0.05 0.00 0.11 0.00 0.00 31.00 32.38 1pwe h PRO 36 CO 0.58 -0.16 0.54 1.03 -0.21 0.00 0.00 178.00 179.78 1pwe h SER 37 N -0.25 0.36 0.00 -2.05 0.87 -1.92 -3.44 113.55 107.12 1pwe h SER 37 Ca 0.17 0.03 0.00 0.00 -1.23 0.00 0.00 61.79 60.76 1pwe h SER 37 Cb 0.54 -0.04 0.00 0.00 -0.44 0.00 0.00 62.40 62.45 1pwe h SER 37 CO -0.54 0.17 0.00 0.61 -0.53 0.00 0.00 176.83 176.54 1pwe n GLY 38 N -1.54 0.95 3.66 5.77 0.00 -0.13 -4.72 105.19 109.18 1pwe n GLY 38 Ca 0.16 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.10 1pwe n GLY 38 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1pwe s SER 39 N -0.44 -0.15 0.58 1.61 1.04 -1.26 -0.72 113.70 114.36 1pwe s SER 39 Ca 0.00 -0.82 0.34 0.00 0.48 0.00 0.00 55.95 55.96 1pwe s SER 39 Cb 0.00 0.63 1.74 0.00 0.10 0.00 0.00 66.02 68.48 1pwe s SER 39 CO 0.00 -1.20 2.14 2.19 0.98 0.00 0.00 173.24 177.36 1pwe h PHE 40 N 2.18 0.00 -0.13 5.02 -5.15 -1.61 -3.17 116.94 114.08 1pwe h PHE 40 Ca -0.24 0.00 0.04 0.00 -0.20 0.00 0.00 57.97 57.57 1pwe h PHE 40 Cb 1.25 0.00 -0.01 0.00 0.22 0.00 0.00 35.95 37.42 1pwe h PHE 40 CO 0.40 0.05 0.28 0.87 -2.00 0.00 0.00 178.31 177.91 1pwe h LYS 41 N 0.00 0.00 0.00 6.09 1.57 -1.92 -0.99 116.57 121.32 1pwe h LYS 41 Ca -0.00 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.76 1pwe h LYS 41 Cb 0.28 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.58 1pwe h LYS 41 CO 0.01 0.00 -0.09 0.97 -0.57 0.00 0.00 179.45 179.76 1pwe h ILE 42 N 0.00 0.43 0.00 1.86 6.09 -1.89 -1.68 117.51 122.32 1pwe h ILE 42 Ca 0.06 -0.47 0.00 0.00 -1.37 0.00 0.00 64.86 63.08 1pwe h ILE 42 Cb 0.61 1.33 0.00 0.00 0.47 0.00 0.00 36.82 39.23 1pwe h ILE 42 CO -0.00 0.09 0.00 0.54 -3.07 0.00 0.00 178.15 175.71 1pwe n ARG 43 N -3.51 0.00 -0.11 2.19 1.74 -0.38 0.14 116.66 116.73 1pwe n ARG 43 Ca -0.02 0.46 -0.09 0.00 -0.77 0.00 0.00 57.85 57.43 1pwe n ARG 43 Cb 0.23 -1.36 -0.01 0.00 -1.02 0.00 0.00 32.46 30.30 1pwe n ARG 43 CO 0.00 0.00 0.00 0.78 -1.52 0.00 0.00 177.63 176.89 1pwe h GLY 44 N 0.00 0.53 1.01 -0.13 0.00 -1.53 0.80 103.07 103.74 1pwe h GLY 44 Ca 0.00 -0.22 -0.04 0.00 0.00 0.00 0.00 47.33 47.07 1pwe h GLY 44 CO 0.00 0.21 0.23 -2.22 0.00 0.00 0.00 176.54 174.77 1pwe h ILE 45 N 0.47 1.24 -0.49 2.60 1.08 -1.38 -1.44 117.51 119.60 1pwe h ILE 45 Ca 0.13 -0.79 -0.13 0.00 -0.39 0.00 0.00 64.86 63.69 1pwe h ILE 45 Cb 0.01 0.55 -0.01 0.00 -3.07 0.00 0.00 36.82 34.29 1pwe h ILE 45 CO -0.02 0.31 -0.20 1.23 -0.69 0.00 0.00 178.15 178.77 1pwe h GLY 46 N 0.91 1.07 0.94 5.37 0.00 -0.14 -0.24 103.07 110.97 1pwe h GLY 46 Ca 0.21 -0.94 -0.00 0.00 0.00 0.00 0.00 47.33 46.60 1pwe h GLY 46 CO -0.01 0.85 0.10 0.84 0.00 0.00 0.00 176.54 178.32 1pwe h HIS 47 N 0.86 0.25 -0.58 5.60 -0.00 -0.63 -0.49 115.15 120.15 1pwe h HIS 47 Ca 0.11 -0.01 -0.00 0.00 -0.00 0.00 0.00 60.37 60.47 1pwe h HIS 47 Cb 0.78 -0.08 -0.03 0.00 -0.00 0.00 0.00 27.41 28.08 1pwe h HIS 47 CO 0.05 0.25 0.35 1.25 -0.00 0.00 0.00 177.93 179.82 1pwe h LEU 48 N 0.19 0.70 -0.46 0.26 7.12 -1.13 -2.25 115.31 119.74 1pwe h LEU 48 Ca 0.06 -0.07 -0.03 0.00 0.13 0.00 0.00 57.88 57.97 1pwe h LEU 48 Cb 0.08 -0.18 -0.02 0.00 -0.53 0.00 0.00 40.66 40.01 1pwe h LEU 48 CO -0.01 0.56 0.16 0.00 -0.13 0.00 0.00 178.44 179.02 1pwe h LYS 50 N 0.61 0.65 -0.10 0.00 3.64 -0.99 0.21 116.57 120.60 1pwe h LYS 50 Ca 0.15 -0.11 -0.01 0.00 -1.27 0.00 0.00 60.65 59.41 1pwe h LYS 50 Cb 0.25 -0.11 -0.00 0.00 -0.41 0.00 0.00 32.23 31.96 1pwe h LYS 50 CO -0.01 0.59 0.02 1.98 -2.27 0.00 0.00 179.45 179.76 1pwe h MET 51 N 0.64 0.16 -0.47 1.90 4.05 -1.02 -1.95 114.93 118.24 1pwe h MET 51 Ca 0.15 -0.04 -0.08 0.00 -0.28 0.00 0.00 59.70 59.45 1pwe h MET 51 Cb 0.23 -0.02 -0.02 0.00 -0.80 0.00 0.00 31.60 30.99 1pwe h MET 51 CO -0.00 0.34 -0.05 0.87 0.23 0.00 0.00 176.91 178.30 1pwe h LYS 52 N -0.05 0.80 -0.31 0.39 1.79 -0.85 -2.17 116.57 116.17 1pwe h LYS 52 Ca 0.03 -0.24 0.02 0.00 -2.18 0.00 0.00 60.65 58.28 1pwe h LYS 52 Cb 0.25 -0.08 -0.02 0.00 -1.58 0.00 0.00 32.23 30.80 1pwe h LYS 52 CO 0.00 0.84 0.17 0.00 -1.08 0.00 0.00 179.45 179.38 1pwe h ALA 53 N 1.21 0.39 -0.88 3.86 0.00 -0.45 -0.28 119.26 123.10 1pwe h ALA 53 Ca 0.14 0.00 0.01 0.00 0.00 0.00 0.00 54.91 55.06 1pwe h ALA 53 Cb 0.52 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.19 1pwe h ALA 53 CO 0.03 -0.20 0.59 0.87 0.00 0.00 0.00 179.25 180.54 1pwe h LYS 54 N 0.36 1.15 -0.27 0.00 6.56 -1.11 -1.68 116.57 121.58 1pwe h LYS 54 Ca 0.13 -0.07 0.00 0.00 -1.06 0.00 0.00 60.65 59.65 1pwe h LYS 54 Cb 0.02 -0.26 0.00 0.00 -0.57 0.00 0.00 32.23 31.42 1pwe h LYS 54 CO -0.07 0.76 0.00 1.04 -2.06 0.00 0.00 179.45 179.12 1pwe n GLN 55 N -4.41 0.90 -0.33 3.15 6.02 -0.61 -4.84 117.38 117.27 1pwe n GLN 55 Ca 0.10 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.09 1pwe n GLN 55 Cb 0.03 -1.14 0.00 0.00 1.02 0.00 0.00 30.24 30.16 1pwe n GLN 55 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1pwe n GLY 56 N 0.30 0.76 3.70 1.08 0.00 -0.63 -5.04 105.19 105.36 1pwe n GLY 56 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 1pwe n GLY 56 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pwe n LYS 58 N 0.95 -0.68 -3.64 0.00 2.85 -0.19 -4.72 118.16 112.72 1pwe n LYS 58 Ca 0.06 -0.56 -0.05 0.00 -1.05 0.00 0.00 58.31 56.72 1pwe n LYS 58 Cb 0.35 -1.01 -0.07 0.00 -0.65 0.00 0.00 35.03 33.65 1pwe n LYS 58 CO 0.00 0.00 0.00 -1.58 -0.05 0.00 0.00 177.40 175.77 1pwe s HIS 59 N -0.12 -0.59 -0.11 5.58 5.04 -1.22 -4.35 115.29 119.53 1pwe s HIS 59 Ca 0.01 1.23 -0.04 0.00 -1.54 0.00 0.00 55.06 54.72 1pwe s HIS 59 Cb 0.01 0.37 -0.04 0.00 0.04 0.00 0.00 32.58 32.97 1pwe s HIS 59 CO 0.01 -0.29 0.06 -0.06 -2.34 0.00 0.00 174.74 172.13 1pwe s PHE 60 N 1.06 3.34 -0.05 3.88 0.40 -0.72 -1.12 117.98 124.77 1pwe s PHE 60 Ca -0.06 0.31 0.03 0.00 -0.60 0.00 0.00 56.93 56.61 1pwe s PHE 60 Cb -0.04 -1.87 0.01 0.00 0.51 0.00 0.00 43.02 41.62 1pwe s PHE 60 CO -0.13 0.54 -0.13 0.08 0.70 0.00 0.00 175.22 176.29 1pwe s VAL 61 N -0.82 1.12 0.05 -0.44 1.01 -0.07 -0.00 120.40 121.24 1pwe s VAL 61 Ca 0.13 -0.51 0.02 0.00 0.00 0.00 0.00 61.98 61.62 1pwe s VAL 61 Cb -0.12 -1.00 -0.03 0.00 0.00 0.00 0.00 36.38 35.24 1pwe s VAL 61 CO 0.03 0.34 -0.07 0.00 0.00 0.00 0.00 175.10 175.40 1pwe n SER 63 N 1.26 2.62 -4.27 0.00 3.41 -1.26 -0.73 113.62 114.65 1pwe n SER 63 Ca -0.21 -3.35 -0.32 0.00 -0.26 0.00 0.00 58.87 54.72 1pwe n SER 63 Cb 0.56 -0.51 -0.16 0.00 -0.26 0.00 0.00 64.21 63.83 1pwe n SER 63 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 1pwe s SER 64 N -2.66 3.42 0.00 4.04 0.01 -1.26 -4.82 113.70 112.43 1pwe s SER 64 Ca 0.38 -0.48 0.27 0.00 1.31 0.00 0.00 55.95 57.43 1pwe s SER 64 Cb 0.33 -1.49 0.90 0.00 0.21 0.00 0.00 66.02 65.98 1pwe s SER 64 CO 0.02 0.15 1.69 0.00 0.41 0.00 0.00 173.24 175.51 1pwe n ALA 65 N 3.58 2.93 -1.36 1.44 0.00 -1.26 -2.75 120.51 123.09 1pwe n ALA 65 Ca -0.19 -0.23 0.00 0.00 0.00 0.00 0.00 53.44 53.02 1pwe n ALA 65 Cb 0.53 -1.30 0.00 0.00 0.00 0.00 0.00 19.45 18.68 1pwe n ALA 65 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1pwe n GLY 66 N 1.48 1.26 0.36 0.00 0.00 -1.26 -4.69 105.19 102.34 1pwe n GLY 66 Ca 0.07 -1.53 0.06 0.00 0.00 0.00 0.00 46.02 44.61 1pwe n GLY 66 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1pwe h ASN 67 N 0.00 0.82 -0.57 1.61 2.35 -1.97 -0.78 115.58 117.05 1pwe h ASN 67 Ca 0.00 0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.76 1pwe h ASN 67 Cb 0.00 -0.16 -0.03 0.00 0.05 0.00 0.00 38.32 38.18 1pwe h ASN 67 CO 0.00 0.52 0.36 0.00 -1.65 0.00 0.00 177.43 176.66 1pwe h ALA 68 N 1.54 0.72 -0.34 -0.83 0.00 -1.92 0.48 119.26 118.92 1pwe h ALA 68 Ca 0.38 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 55.18 1pwe h ALA 68 Cb 0.28 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1pwe h ALA 68 CO -0.15 0.18 -0.03 0.78 0.00 0.00 0.00 179.25 180.03 1pwe h GLY 69 N 0.77 0.67 0.93 0.00 0.00 -1.15 0.49 103.07 104.78 1pwe h GLY 69 Ca 0.21 -0.51 0.02 0.00 0.00 0.00 0.00 47.33 47.04 1pwe h GLY 69 CO -0.04 0.47 0.30 -0.33 0.00 0.00 0.00 176.54 176.94 1pwe h MET 70 N 0.41 0.59 -0.59 4.80 2.07 -0.82 0.75 114.93 122.15 1pwe h MET 70 Ca 0.09 -0.04 0.01 0.00 -2.07 0.00 0.00 59.70 57.70 1pwe h MET 70 Cb 0.50 -0.13 -0.03 0.00 -1.87 0.00 0.00 31.60 30.07 1pwe h MET 70 CO 0.02 0.39 0.38 0.00 1.07 0.00 0.00 176.91 178.78 1pwe h ALA 71 N 1.20 0.75 0.16 6.32 0.00 0.24 -0.34 119.26 127.59 1pwe h ALA 71 Ca 0.19 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 1pwe h ALA 71 Cb -0.02 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.55 1pwe h ALA 71 CO -0.07 0.16 -0.08 1.15 0.00 0.00 0.00 179.25 180.41 1pwe h THR 72 N 0.77 0.91 -0.65 0.00 2.02 -0.38 -1.37 112.91 114.22 1pwe h THR 72 Ca 0.22 -0.33 0.07 0.00 0.77 0.00 0.00 66.41 67.14 1pwe h THR 72 Cb -0.06 1.12 -0.06 0.00 -1.74 0.00 0.00 68.15 67.40 1pwe h THR 72 CO -0.06 0.08 0.33 0.00 0.37 0.00 0.00 175.52 176.24 1pwe h ALA 73 N 0.43 0.86 -0.49 6.16 0.00 -0.69 -0.16 119.26 125.37 1pwe h ALA 73 Ca -0.02 0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.85 1pwe h ALA 73 Cb 0.30 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 1pwe h ALA 73 CO 0.04 -0.03 0.02 -0.92 0.00 0.00 0.00 179.25 178.36 1pwe h TYR 74 N 0.60 0.92 -0.43 0.00 3.20 -0.97 -0.75 116.97 119.54 1pwe h TYR 74 Ca 0.30 -0.15 -0.04 0.00 3.14 0.00 0.00 58.73 61.98 1pwe h TYR 74 Cb 0.25 -0.24 -0.02 0.00 1.54 0.00 0.00 36.73 38.26 1pwe h TYR 74 CO -0.10 0.86 0.11 0.00 -1.64 0.00 0.00 178.16 177.39 1pwe h ALA 75 N 0.94 0.56 -0.00 1.82 0.00 -0.89 -1.60 119.26 120.09 1pwe h ALA 75 Ca 0.14 -0.19 0.01 0.00 0.00 0.00 0.00 54.91 54.87 1pwe h ALA 75 Cb 0.48 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 1pwe h ALA 75 CO 0.02 0.24 -0.08 0.00 0.00 0.00 0.00 179.25 179.43 1pwe h ALA 76 N 0.96 -0.08 -0.47 0.00 0.00 -0.85 0.97 119.26 119.79 1pwe h ALA 76 Ca 0.13 0.01 0.08 0.00 0.00 0.00 0.00 54.91 55.13 1pwe h ALA 76 Cb 0.31 0.14 -0.06 0.00 0.00 0.00 0.00 17.79 18.18 1pwe h ALA 76 CO 0.00 -0.57 0.10 -0.09 0.00 0.00 0.00 179.25 178.69 1pwe h ARG 77 N -0.13 0.23 -0.26 0.00 2.43 -0.96 0.14 114.38 115.83 1pwe h ARG 77 Ca 0.03 -0.01 -0.06 0.00 -0.81 0.00 0.00 59.98 59.13 1pwe h ARG 77 Cb 0.17 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.66 1pwe h ARG 77 CO -0.08 0.15 -0.08 0.00 -1.51 0.00 0.00 179.97 178.45 1pwe h ARG 78 N 0.23 0.41 -0.28 0.20 2.47 -0.82 -1.26 114.38 115.34 1pwe h ARG 78 Ca 0.23 -0.10 0.00 0.00 -1.26 0.00 0.00 59.98 58.85 1pwe h ARG 78 Cb 0.30 -0.06 0.00 0.00 -1.65 0.00 0.00 29.97 28.57 1pwe h ARG 78 CO -0.30 0.51 0.00 1.28 0.56 0.00 0.00 179.97 182.01 1pwe n LEU 79 N -4.26 1.53 -3.05 3.04 4.77 0.29 -4.90 117.00 114.42 1pwe n LEU 79 Ca 0.00 -0.76 -0.22 0.00 -0.03 0.00 0.00 56.01 55.00 1pwe n LEU 79 Cb 0.27 -0.18 0.04 0.00 -2.33 0.00 0.00 43.42 41.22 1pwe n LEU 79 CO 0.39 0.38 0.03 0.61 -1.33 0.00 0.00 177.39 177.47 1pwe n GLY 80 N 0.97 -0.51 3.24 -0.72 0.00 -0.48 -5.01 105.19 102.68 1pwe n GLY 80 Ca 0.10 0.14 -0.21 0.00 0.00 0.00 0.00 46.02 46.05 1pwe n GLY 80 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1pwe s LEU 81 N -6.69 2.32 0.75 0.99 1.43 0.39 -5.01 118.68 112.86 1pwe s LEU 81 Ca 0.34 -0.69 -0.11 0.00 -1.03 0.00 0.00 54.13 52.64 1pwe s LEU 81 Cb -0.15 -0.68 0.05 0.00 0.03 0.00 0.00 46.19 45.43 1pwe s LEU 81 CO 0.42 -0.03 1.09 -2.84 0.23 0.00 0.00 176.35 175.21 1pwe s PRO 82 N -2.04 2.39 -0.07 1.29 0.02 -1.26 -3.68 135.00 131.65 1pwe s PRO 82 Ca 0.04 1.16 -0.05 0.00 0.02 0.00 0.00 61.00 62.16 1pwe s PRO 82 Cb -0.09 -1.91 0.02 0.00 0.02 0.00 0.00 34.50 32.54 1pwe s PRO 82 CO 0.03 -1.54 0.18 0.00 -0.33 0.00 0.00 177.00 175.35 1pwe s ALA 83 N -2.88 -0.42 -0.10 -1.55 0.00 -1.26 -1.76 121.76 113.78 1pwe s ALA 83 Ca 0.61 0.60 0.02 0.00 0.00 0.00 0.00 51.96 53.19 1pwe s ALA 83 Cb -0.17 -0.37 0.01 0.00 0.00 0.00 0.00 23.12 22.60 1pwe s ALA 83 CO 0.55 -0.11 -0.16 0.99 0.00 0.00 0.00 175.76 177.03 1pwe s THR 84 N 0.44 1.52 -0.19 0.00 2.01 1.00 -0.16 115.64 120.26 1pwe s THR 84 Ca -0.03 -0.66 -0.05 0.00 0.31 0.00 0.00 61.69 61.26 1pwe s THR 84 Cb -0.04 -1.38 -0.02 0.00 0.01 0.00 0.00 72.50 71.06 1pwe s THR 84 CO -0.02 0.44 -0.01 -0.63 -0.69 0.00 0.00 174.62 173.72 1pwe s ILE 85 N 0.91 3.94 -0.25 1.82 -1.09 0.12 -1.79 121.20 124.86 1pwe s ILE 85 Ca -0.08 -0.32 -0.09 0.00 -2.23 0.00 0.00 60.65 57.92 1pwe s ILE 85 Cb -0.15 -2.77 -0.04 0.00 -1.58 0.00 0.00 42.46 37.92 1pwe s ILE 85 CO -0.00 0.44 0.14 -0.69 -1.23 0.00 0.00 174.94 173.59 1pwe s VAL 86 N 0.88 4.96 0.10 2.92 1.01 0.09 -0.26 120.40 130.10 1pwe s VAL 86 Ca 0.01 0.05 0.05 0.00 0.00 0.00 0.00 61.98 62.09 1pwe s VAL 86 Cb -0.14 -3.33 -0.03 0.00 0.00 0.00 0.00 36.38 32.87 1pwe s VAL 86 CO 0.02 0.32 -0.13 0.68 0.00 0.00 0.00 175.10 175.98 1pwe s VAL 87 N 1.45 1.18 0.63 2.92 -7.23 -0.66 -4.28 120.40 114.41 1pwe s VAL 87 Ca 0.06 -1.59 -0.14 0.00 -1.81 0.00 0.00 61.98 58.50 1pwe s VAL 87 Cb -0.15 -1.37 -0.02 0.00 0.56 0.00 0.00 36.38 35.40 1pwe s VAL 87 CO 0.07 -0.40 1.06 -2.16 -0.31 0.00 0.00 175.10 173.35 1pwe s PRO 88 N -2.46 3.18 0.67 4.82 0.04 -1.26 -1.07 135.00 138.91 1pwe s PRO 88 Ca 0.05 1.14 0.44 0.00 0.04 0.00 0.00 61.00 62.67 1pwe s PRO 88 Cb -0.06 -2.02 2.38 0.00 0.04 0.00 0.00 34.50 34.85 1pwe s PRO 88 CO 0.02 -0.92 2.34 0.66 0.04 0.00 0.00 177.00 179.15 1pwe h SER 89 N 0.08 0.00 -0.27 6.66 4.64 0.10 -2.68 113.55 122.08 1pwe h SER 89 Ca -0.46 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 60.68 1pwe h SER 89 Cb 1.22 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 63.23 1pwe h SER 89 CO 0.57 0.00 0.23 0.35 -0.87 0.00 0.00 176.83 177.11 1pwe n THR 90 N -3.06 2.29 -4.52 2.95 -2.24 -1.26 -4.85 114.28 103.59 1pwe n THR 90 Ca -0.03 -1.04 -0.34 0.00 -2.27 0.00 0.00 64.05 60.37 1pwe n THR 90 Cb 0.09 -1.30 -0.11 0.00 -2.10 0.00 0.00 70.33 66.91 1pwe n THR 90 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1pwe s THR 91 N -1.24 3.95 0.29 4.28 2.01 -1.01 -5.08 115.64 118.84 1pwe s THR 91 Ca 0.17 -0.38 -0.30 0.00 0.31 0.00 0.00 61.69 61.50 1pwe s THR 91 Cb 0.14 -2.64 -0.11 0.00 0.01 0.00 0.00 72.50 69.90 1pwe s THR 91 CO 0.00 0.60 1.49 -2.84 -0.69 0.00 0.00 174.62 173.18 1pwe s PRO 92 N -0.78 4.20 0.37 4.92 0.02 -1.26 -4.90 135.00 137.57 1pwe s PRO 92 Ca 0.12 2.43 0.10 0.00 0.02 0.00 0.00 61.00 63.67 1pwe s PRO 92 Cb -0.11 -3.06 0.84 0.00 0.02 0.00 0.00 34.50 32.20 1pwe s PRO 92 CO 0.02 -0.49 1.90 0.00 -0.33 0.00 0.00 177.00 178.09 1pwe h ALA 93 N 4.57 1.86 -0.32 -1.55 0.00 -1.98 -0.16 119.26 121.67 1pwe h ALA 93 Ca -0.47 0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.37 1pwe h ALA 93 Cb 1.22 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.87 1pwe h ALA 93 CO 0.76 -0.07 -0.13 1.25 0.00 0.00 0.00 179.25 181.06 1pwe h LEU 94 N 0.66 0.55 -0.48 0.00 7.12 -2.00 -1.63 115.31 119.53 1pwe h LEU 94 Ca 0.41 -0.15 -0.14 0.00 0.13 0.00 0.00 57.88 58.13 1pwe h LEU 94 Cb 0.65 -0.15 -0.01 0.00 -0.53 0.00 0.00 40.66 40.63 1pwe h LEU 94 CO -0.17 0.70 -0.30 0.74 -0.13 0.00 0.00 178.44 179.29 1pwe h THR 95 N 0.52 1.27 -0.43 1.05 2.02 -1.42 -2.43 112.91 113.49 1pwe h THR 95 Ca 0.09 -1.46 -0.07 0.00 0.77 0.00 0.00 66.41 65.74 1pwe h THR 95 Cb 0.52 1.26 -0.02 0.00 -1.74 0.00 0.00 68.15 68.17 1pwe h THR 95 CO 0.03 0.50 -0.00 0.40 0.37 0.00 0.00 175.52 176.81 1pwe h ILE 96 N 0.79 1.23 -0.59 3.11 2.04 -1.10 -2.85 117.51 120.13 1pwe h ILE 96 Ca 0.09 -0.94 -0.06 0.00 1.00 0.00 0.00 64.86 64.95 1pwe h ILE 96 Cb 0.88 0.91 -0.02 0.00 -0.74 0.00 0.00 36.82 37.84 1pwe h ILE 96 CO 0.08 0.33 0.13 -0.33 0.00 0.00 0.00 178.15 178.36 1pwe h GLU 97 N 0.65 0.96 -0.65 2.37 4.39 -1.07 -0.51 114.58 120.73 1pwe h GLU 97 Ca 0.13 -0.24 0.03 0.00 0.34 0.00 0.00 59.36 59.62 1pwe h GLU 97 Cb 0.41 -0.12 -0.04 0.00 -0.10 0.00 0.00 28.75 28.90 1pwe h GLU 97 CO 0.02 0.89 0.40 -0.09 -1.16 0.00 0.00 179.01 179.07 1pwe h ARG 98 N 0.87 0.77 0.40 2.33 2.43 -1.26 0.14 114.38 120.05 1pwe h ARG 98 Ca 0.18 -0.05 -0.02 0.00 -0.81 0.00 0.00 59.98 59.29 1pwe h ARG 98 Cb 0.37 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 29.75 1pwe h ARG 98 CO 0.00 0.51 -0.19 -0.07 -1.51 0.00 0.00 179.97 178.71 1pwe h LEU 99 N 0.79 -0.45 -1.17 3.80 4.07 -1.25 -3.06 115.31 118.05 1pwe h LEU 99 Ca 0.26 -0.01 0.09 0.00 0.08 0.00 0.00 57.88 58.30 1pwe h LEU 99 Cb 0.01 0.12 -0.06 0.00 1.08 0.00 0.00 40.66 41.80 1pwe h LEU 99 CO -0.10 -0.29 0.58 0.11 -1.08 0.00 0.00 178.44 177.66 1pwe h LYS 100 N -0.57 0.91 0.00 1.13 1.57 -0.46 -0.52 116.57 118.63 1pwe h LYS 100 Ca -0.05 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.67 1pwe h LYS 100 Cb 0.43 -0.21 0.00 0.00 0.08 0.00 0.00 32.23 32.53 1pwe h LYS 100 CO 0.09 0.60 0.00 0.09 -0.57 0.00 0.00 179.45 179.66 1pwe n ASN 101 N -4.52 0.00 -1.21 0.86 3.02 0.43 -0.86 115.26 112.98 1pwe n ASN 101 Ca 0.15 -0.15 0.12 0.00 -0.03 0.00 0.00 54.58 54.67 1pwe n ASN 101 Cb 0.28 -0.16 0.25 0.00 -0.61 0.00 0.00 39.78 39.54 1pwe n ASN 101 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1pwe n GLU 102 N -1.16 2.56 -0.87 3.52 -0.58 -0.21 -4.91 120.64 118.99 1pwe n GLU 102 Ca 0.08 -2.38 0.00 0.00 -0.42 0.00 0.00 57.16 54.44 1pwe n GLU 102 Cb 0.08 -1.53 0.00 0.00 -0.57 0.00 0.00 31.44 29.42 1pwe n GLU 102 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1pwe n GLY 103 N 1.55 0.52 3.89 0.62 0.00 -0.04 -4.63 105.19 107.11 1pwe n GLY 103 Ca 0.21 -0.43 -0.30 0.00 0.00 0.00 0.00 46.02 45.50 1pwe n GLY 103 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pwe s ALA 104 N -2.00 3.59 -0.03 4.61 0.00 -1.22 -4.63 121.76 122.09 1pwe s ALA 104 Ca 0.00 -0.44 -0.19 0.00 0.00 0.00 0.00 51.96 51.32 1pwe s ALA 104 Cb 0.00 -2.36 -0.05 0.00 0.00 0.00 0.00 23.12 20.70 1pwe s ALA 104 CO 0.00 0.33 0.55 0.99 0.00 0.00 0.00 175.76 177.63 1pwe s THR 105 N -2.00 4.98 -0.20 0.00 2.01 0.77 -4.31 115.64 116.89 1pwe s THR 105 Ca 0.45 1.14 -0.02 0.00 0.31 0.00 0.00 61.69 63.57 1pwe s THR 105 Cb -0.11 -3.88 0.00 0.00 0.01 0.00 0.00 72.50 68.52 1pwe s THR 105 CO 0.27 0.42 -0.10 -0.69 -0.69 0.00 0.00 174.62 173.83 1pwe s VAL 106 N -0.12 2.90 -0.52 3.82 1.01 -1.26 0.13 120.40 126.36 1pwe s VAL 106 Ca 0.29 -0.65 -0.17 0.00 0.00 0.00 0.00 61.98 61.45 1pwe s VAL 106 Cb -0.17 -2.29 0.09 0.00 0.00 0.00 0.00 36.38 34.01 1pwe s VAL 106 CO 0.15 0.47 0.52 -0.70 0.00 0.00 0.00 175.10 175.54 1pwe s GLU 107 N 1.40 3.02 -0.45 2.72 2.56 0.64 -4.95 118.70 123.64 1pwe s GLU 107 Ca 0.05 -1.37 -0.24 0.00 0.00 0.00 0.00 54.97 53.42 1pwe s GLU 107 Cb -0.14 -4.20 0.02 0.00 2.00 0.00 0.00 34.13 31.82 1pwe s GLU 107 CO -0.07 -1.24 0.83 0.08 -0.56 0.00 0.00 175.26 174.30 1pwe s VAL 108 N 1.99 4.60 0.00 3.70 1.01 -1.26 -1.65 120.40 128.79 1pwe s VAL 108 Ca 0.07 0.57 0.00 0.00 0.00 0.00 0.00 61.98 62.62 1pwe s VAL 108 Cb -0.25 -4.35 0.00 0.00 0.00 0.00 0.00 36.38 31.78 1pwe s VAL 108 CO 0.06 -0.73 0.00 0.55 0.00 0.00 0.00 175.10 174.98 1pwe n VAL 109 N 6.20 0.00 -0.22 2.92 3.14 -0.24 -4.91 118.33 125.23 1pwe n VAL 109 Ca 0.04 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.42 1pwe n VAL 109 Cb 0.48 -0.84 0.00 0.00 -1.06 0.00 0.00 33.84 32.42 1pwe n VAL 109 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1pwe n GLY 110 N 5.00 -1.32 0.07 7.55 0.00 -1.26 -2.64 105.19 112.58 1pwe n GLY 110 Ca 0.00 -1.56 0.12 0.00 0.00 0.00 0.00 46.02 44.58 1pwe n GLY 110 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1pwe n GLU 111 N -0.31 0.38 -2.74 1.61 0.28 -1.26 0.32 120.64 118.91 1pwe n GLU 111 Ca 0.00 0.07 -0.43 0.00 -0.16 0.00 0.00 57.16 56.65 1pwe n GLU 111 Cb 0.00 -1.70 -0.03 0.00 1.43 0.00 0.00 31.44 31.14 1pwe n GLU 111 CO 0.00 0.00 0.00 -1.64 -0.16 0.00 0.00 177.13 175.33 1pwe s MET 112 N -3.23 3.90 0.37 3.44 -1.94 -1.26 -4.83 119.30 115.76 1pwe s MET 112 Ca 0.04 0.73 0.18 0.00 -1.71 0.00 0.00 55.69 54.93 1pwe s MET 112 Cb 0.13 -3.79 1.13 0.00 2.01 0.00 0.00 34.83 34.31 1pwe s MET 112 CO 0.76 -0.97 1.69 -0.07 -0.01 0.00 0.00 175.02 176.42 1pwe h LEU 113 N 10.17 0.46 -1.69 -0.03 4.07 -2.02 0.31 115.31 126.58 1pwe h LEU 113 Ca -0.22 0.14 0.03 0.00 0.08 0.00 0.00 57.88 57.91 1pwe h LEU 113 Cb 1.07 0.09 -0.02 0.00 1.08 0.00 0.00 40.66 42.88 1pwe h LEU 113 CO 1.01 -0.05 0.25 0.44 -1.08 0.00 0.00 178.44 179.01 1pwe h ASP 114 N 0.33 0.35 -0.00 -0.43 3.32 -1.99 -2.06 116.42 115.94 1pwe h ASP 114 Ca 0.70 -0.01 -0.00 0.00 0.02 0.00 0.00 57.03 57.75 1pwe h ASP 114 Cb 1.75 -0.08 -0.00 0.00 0.22 0.00 0.00 39.33 41.22 1pwe h ASP 114 CO -0.47 0.24 0.00 -0.08 -1.72 0.00 0.00 179.24 177.22 1pwe h GLU 115 N 0.41 0.00 -0.16 3.56 4.81 -0.78 -0.91 114.58 121.52 1pwe h GLU 115 Ca 0.15 -0.00 0.03 0.00 -0.13 0.00 0.00 59.36 59.41 1pwe h GLU 115 Cb 0.11 -0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.45 1pwe h GLU 115 CO -0.04 0.04 -0.05 0.00 -0.73 0.00 0.00 179.01 178.23 1pwe h ALA 116 N 0.97 0.09 -0.06 2.92 0.00 -1.41 -1.35 119.26 120.41 1pwe h ALA 116 Ca 0.00 0.06 0.01 0.00 0.00 0.00 0.00 54.91 54.98 1pwe h ALA 116 Cb 0.03 0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1pwe h ALA 116 CO -0.00 -0.49 -0.01 0.82 0.00 0.00 0.00 179.25 179.56 1pwe h ILE 117 N -0.02 0.94 -0.60 0.00 2.04 -1.27 -2.34 117.51 116.26 1pwe h ILE 117 Ca 0.08 -0.00 -0.05 0.00 1.00 0.00 0.00 64.86 65.89 1pwe h ILE 117 Cb 0.14 0.94 -0.03 0.00 -0.74 0.00 0.00 36.82 37.13 1pwe h ILE 117 CO -0.17 0.00 0.18 1.56 0.00 0.00 0.00 178.15 179.72 1pwe h GLN 118 N 0.00 0.93 -0.40 2.37 4.20 -0.97 -1.16 115.11 120.08 1pwe h GLN 118 Ca 0.03 -0.20 0.03 0.00 0.06 0.00 0.00 58.65 58.57 1pwe h GLN 118 Cb 0.04 -0.13 -0.04 0.00 0.30 0.00 0.00 27.48 27.66 1pwe h GLN 118 CO -0.06 0.84 0.19 1.25 -0.67 0.00 0.00 178.83 180.37 1pwe h LEU 119 N 0.85 0.27 -0.27 1.46 5.85 -1.17 0.38 115.31 122.68 1pwe h LEU 119 Ca 0.19 0.02 0.05 0.00 0.84 0.00 0.00 57.88 58.98 1pwe h LEU 119 Cb 0.29 -0.02 -0.04 0.00 0.37 0.00 0.00 40.66 41.26 1pwe h LEU 119 CO -0.01 0.20 -0.01 0.00 -0.34 0.00 0.00 178.44 178.28 1pwe h ALA 120 N 1.22 0.23 -0.59 1.25 0.00 -1.15 0.53 119.26 120.75 1pwe h ALA 120 Ca 0.17 0.08 -0.07 0.00 0.00 0.00 0.00 54.91 55.09 1pwe h ALA 120 Cb 0.09 0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 1pwe h ALA 120 CO -0.13 -0.42 0.09 0.87 0.00 0.00 0.00 179.25 179.66 1pwe h LYS 121 N 0.07 0.94 -0.55 0.00 1.57 -0.44 -2.20 116.57 115.96 1pwe h LYS 121 Ca 0.13 -0.23 -0.07 0.00 -1.87 0.00 0.00 60.65 58.61 1pwe h LYS 121 Cb 0.17 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.34 1pwe h LYS 121 CO -0.22 0.88 0.09 0.00 -0.57 0.00 0.00 179.45 179.62 1pwe h ALA 122 N 1.20 0.73 -0.81 3.86 0.00 0.28 0.72 119.26 125.24 1pwe h ALA 122 Ca 0.18 -0.25 0.01 0.00 0.00 0.00 0.00 54.91 54.86 1pwe h ALA 122 Cb 0.40 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.94 1pwe h ALA 122 CO 0.01 0.48 0.54 -0.07 0.00 0.00 0.00 179.25 180.20 1pwe h LEU 123 N 0.80 0.92 -0.09 0.00 3.38 -0.62 0.33 115.31 120.04 1pwe h LEU 123 Ca 0.17 -0.02 -0.04 0.00 0.09 0.00 0.00 57.88 58.08 1pwe h LEU 123 Cb 0.41 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.93 1pwe h LEU 123 CO 0.01 0.66 -0.08 -0.08 0.09 0.00 0.00 178.44 179.04 1pwe h GLU 124 N 1.09 0.21 -0.37 1.13 4.81 -0.79 -2.48 114.58 118.18 1pwe h GLU 124 Ca 0.30 -0.11 -0.09 0.00 -0.13 0.00 0.00 59.36 59.33 1pwe h GLU 124 Cb -0.11 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.26 1pwe h GLU 124 CO -0.07 0.63 -0.14 -0.22 -0.73 0.00 0.00 179.01 178.48 1pwe h LYS 125 N -0.20 0.67 0.00 1.92 3.64 -0.49 -3.12 116.57 119.00 1pwe h LYS 125 Ca 0.02 -0.22 0.00 0.00 -1.27 0.00 0.00 60.65 59.17 1pwe h LYS 125 Cb 0.59 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.35 1pwe h LYS 125 CO 0.02 0.78 -0.16 0.09 -2.27 0.00 0.00 179.45 177.91 1pwe n ASN 126 N -4.16 0.36 -4.00 4.20 4.13 0.11 -4.76 115.26 111.13 1pwe n ASN 126 Ca 0.01 0.33 -0.30 0.00 1.68 0.00 0.00 54.58 56.30 1pwe n ASN 126 Cb 0.37 -0.35 -0.16 0.00 -1.54 0.00 0.00 39.78 38.09 1pwe n ASN 126 CO 0.00 0.00 0.00 0.20 0.28 0.00 0.00 177.26 177.74 1pwe s ASN 127 N -3.48 3.03 0.14 6.41 0.01 -0.93 -5.06 114.94 115.05 1pwe s ASN 127 Ca 0.12 -0.68 -0.32 0.00 -0.71 0.00 0.00 52.86 51.27 1pwe s ASN 127 Cb 0.17 -1.20 -0.11 0.00 0.41 0.00 0.00 41.25 40.52 1pwe s ASN 127 CO 0.60 -0.10 1.78 -2.65 -1.51 0.00 0.00 177.10 175.22 1pwe n PRO 128 N 4.73 2.70 -0.13 -0.60 -0.02 -1.26 -2.14 135.00 138.27 1pwe n PRO 128 Ca -0.16 0.98 0.00 0.00 -2.02 0.00 0.00 63.50 62.30 1pwe n PRO 128 Cb 0.48 -2.85 0.00 0.00 -0.02 0.00 0.00 33.50 31.12 1pwe n PRO 128 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1pwe n GLY 129 N 4.08 0.63 3.75 -1.23 0.00 -1.26 -4.85 105.19 106.31 1pwe n GLY 129 Ca 0.18 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.80 1pwe n GLY 129 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1pwe s TRP 130 N -2.35 3.71 -0.13 1.61 0.52 -0.91 -1.03 118.94 120.36 1pwe s TRP 130 Ca 0.00 1.40 0.03 0.00 0.02 0.00 0.00 56.10 57.55 1pwe s TRP 130 Cb 0.00 -2.78 0.01 0.00 -1.15 0.00 0.00 33.47 29.55 1pwe s TRP 130 CO 0.00 0.27 -0.22 0.08 0.02 0.00 0.00 176.95 177.10 1pwe s VAL 131 N -0.01 2.04 -0.30 4.03 1.01 -0.28 -4.83 120.40 122.06 1pwe s VAL 131 Ca 0.37 -0.98 -0.21 0.00 0.00 0.00 0.00 61.98 61.16 1pwe s VAL 131 Cb -0.20 -1.79 -0.01 0.00 0.00 0.00 0.00 36.38 34.38 1pwe s VAL 131 CO 0.21 0.55 0.67 -0.47 0.00 0.00 0.00 175.10 176.06 1pwe s TYR 132 N 0.69 3.22 -0.45 5.22 6.04 -1.26 -0.89 117.35 129.92 1pwe s TYR 132 Ca -0.10 0.66 -0.22 0.00 0.04 0.00 0.00 57.07 57.44 1pwe s TYR 132 Cb -0.16 -3.04 0.03 0.00 -1.04 0.00 0.00 41.96 37.74 1pwe s TYR 132 CO 0.01 -0.49 0.75 0.42 -1.54 0.00 0.00 175.55 174.70 1pwe s ILE 133 N 2.69 4.69 -0.43 3.14 -1.09 0.89 -4.95 121.20 126.13 1pwe s ILE 133 Ca 0.27 0.31 0.02 0.00 -2.23 0.00 0.00 60.65 59.02 1pwe s ILE 133 Cb -0.15 -4.30 0.13 0.00 -1.58 0.00 0.00 42.46 36.56 1pwe s ILE 133 CO 0.12 -0.71 0.23 -0.55 -1.23 0.00 0.00 174.94 172.80 1pwe s SER 134 N 2.15 3.69 0.63 3.58 0.15 -1.26 -4.49 113.70 118.15 1pwe s SER 134 Ca 0.28 -2.59 0.34 0.00 0.70 0.00 0.00 55.95 54.68 1pwe s SER 134 Cb -0.13 -1.05 1.92 0.00 -1.71 0.00 0.00 66.02 65.05 1pwe s SER 134 CO 0.21 -0.27 2.18 -0.65 1.20 0.00 0.00 173.24 175.91 1pwe h PRO 135 N 6.79 0.00 -0.62 5.44 0.11 -1.94 -1.91 132.00 139.88 1pwe h PRO 135 Ca -0.02 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.09 1pwe h PRO 135 Cb 0.93 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.01 1pwe h PRO 135 CO 0.49 0.00 0.36 0.35 -0.21 0.00 0.00 178.00 178.99 1pwe h PHE 136 N 0.00 0.81 0.00 0.65 3.04 -1.96 -3.34 116.94 116.14 1pwe h PHE 136 Ca 0.03 -0.00 0.00 0.00 3.98 0.00 0.00 57.97 61.98 1pwe h PHE 136 Cb 0.30 -0.27 0.00 0.00 2.56 0.00 0.00 35.95 38.54 1pwe h PHE 136 CO 0.00 0.55 0.00 -0.40 -2.02 0.00 0.00 178.31 176.44 1pwe n ASP 137 N -4.40 0.36 -4.33 0.41 5.68 -1.05 -0.35 116.55 112.87 1pwe n ASP 137 Ca 0.06 -1.16 -0.46 0.00 -0.50 0.00 0.00 54.79 52.73 1pwe n ASP 137 Cb 0.08 0.00 -0.05 0.00 -1.14 0.00 0.00 41.12 40.01 1pwe n ASP 137 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 1pwe s ASP 138 N -0.16 6.18 0.67 -1.12 3.68 -0.74 -4.89 116.67 120.30 1pwe s ASP 138 Ca 0.00 -1.70 0.44 0.00 2.13 0.00 0.00 52.55 53.42 1pwe s ASP 138 Cb 0.00 -2.22 2.40 0.00 -1.45 0.00 0.00 42.92 41.65 1pwe s ASP 138 CO 0.00 -0.86 2.35 1.55 0.13 0.00 0.00 175.17 178.34 1pwe h PRO 139 N 8.90 0.00 -0.18 4.34 0.13 -1.90 -1.86 132.00 141.44 1pwe h PRO 139 Ca -0.30 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.79 1pwe h PRO 139 Cb 1.10 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.22 1pwe h PRO 139 CO 1.02 0.00 -0.07 -0.07 -0.23 0.00 0.00 178.00 178.66 1pwe h LEU 140 N 0.00 0.25 -0.41 1.56 4.07 -1.98 -2.55 115.31 116.25 1pwe h LEU 140 Ca 0.00 -0.04 -0.14 0.00 0.08 0.00 0.00 57.88 57.78 1pwe h LEU 140 Cb 0.04 -0.06 -0.01 0.00 1.08 0.00 0.00 40.66 41.70 1pwe h LEU 140 CO 0.00 0.36 -0.30 0.40 -1.08 0.00 0.00 178.44 177.82 1pwe h ILE 141 N 0.26 1.27 -0.45 1.22 2.04 -1.61 -2.68 117.51 117.57 1pwe h ILE 141 Ca 0.06 -1.47 -0.07 0.00 1.00 0.00 0.00 64.86 64.38 1pwe h ILE 141 Cb 0.29 1.32 -0.02 0.00 -0.74 0.00 0.00 36.82 37.67 1pwe h ILE 141 CO 0.01 0.49 -0.01 -0.50 0.00 0.00 0.00 178.15 178.15 1pwe h TRP 142 N 0.74 0.88 -0.22 1.37 6.55 -1.63 -1.82 115.95 121.82 1pwe h TRP 142 Ca 0.08 -0.15 0.06 0.00 0.95 0.00 0.00 58.89 59.83 1pwe h TRP 142 Cb 0.89 -0.23 -0.01 0.00 -0.86 0.00 0.00 29.16 28.95 1pwe h TRP 142 CO 0.06 0.85 0.17 0.93 -1.05 0.00 0.00 178.44 179.41 1pwe h GLU 143 N 0.65 0.00 0.00 0.49 5.08 -1.42 -0.12 114.58 119.25 1pwe h GLU 143 Ca 0.13 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.49 1pwe h GLU 143 Cb 0.51 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.76 1pwe h GLU 143 CO 0.02 0.00 0.00 0.78 -1.00 0.00 0.00 179.01 178.81 1pwe h GLY 144 N 0.00 0.00 2.00 -3.84 0.00 -0.98 -2.62 103.07 97.64 1pwe h GLY 144 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.44 1pwe h GLY 144 CO -0.00 0.00 0.00 0.45 0.00 0.00 0.00 176.54 176.99 1pwe h HIS 145 N 0.00 0.00 -1.43 5.60 3.86 -0.95 -3.12 115.15 119.10 1pwe h HIS 145 Ca 0.00 0.00 0.42 0.00 -1.16 0.00 0.00 60.37 59.63 1pwe h HIS 145 Cb 0.48 0.00 -0.08 0.00 1.06 0.00 0.00 27.41 28.87 1pwe h HIS 145 CO 0.00 0.00 1.00 0.00 0.86 0.00 0.00 177.93 179.79 1pwe h THR 146 N 0.00 0.25 -0.77 2.45 1.03 -1.55 -0.81 112.91 113.50 1pwe h THR 146 Ca 0.00 -0.02 0.17 0.00 -0.01 0.00 0.00 66.41 66.55 1pwe h THR 146 Cb 0.79 0.18 -0.05 0.00 -1.07 0.00 0.00 68.15 68.00 1pwe h THR 146 CO 0.00 0.01 0.52 0.77 -0.01 0.00 0.00 175.52 176.81 1pwe h SER 147 N 0.06 0.29 -0.19 0.00 4.64 -1.82 -1.65 113.55 114.87 1pwe h SER 147 Ca 0.73 0.02 0.04 0.00 -0.47 0.00 0.00 61.79 62.11 1pwe h SER 147 Cb 2.69 -0.04 -0.04 0.00 -0.31 0.00 0.00 62.40 64.70 1pwe h SER 147 CO -0.12 0.14 -0.08 0.25 -0.87 0.00 0.00 176.83 176.15 1pwe h LEU 148 N 0.31 -0.27 -0.69 5.97 6.46 -1.46 -1.24 115.31 124.38 1pwe h LEU 148 Ca 0.38 0.07 -0.12 0.00 -0.12 0.00 0.00 57.88 58.09 1pwe h LEU 148 Cb 1.03 0.16 -0.01 0.00 -0.73 0.00 0.00 40.66 41.11 1pwe h LEU 148 CO -0.10 -0.11 -0.32 0.58 -0.62 0.00 0.00 178.44 177.87 1pwe h VAL 149 N -0.05 1.28 -1.00 1.05 2.07 -1.51 -2.45 116.25 115.65 1pwe h VAL 149 Ca 0.10 -1.45 0.02 0.00 0.82 0.00 0.00 66.70 66.19 1pwe h VAL 149 Cb 0.20 1.40 -0.05 0.00 -1.52 0.00 0.00 31.29 31.32 1pwe h VAL 149 CO -0.23 0.47 0.66 0.11 0.02 0.00 0.00 177.57 178.60 1pwe h LYS 150 N 0.55 1.28 -0.64 1.57 1.57 -1.14 -0.11 116.57 119.65 1pwe h LYS 150 Ca 0.06 -0.08 -0.01 0.00 -1.87 0.00 0.00 60.65 58.75 1pwe h LYS 150 Cb 0.82 -0.29 -0.03 0.00 0.08 0.00 0.00 32.23 32.81 1pwe h LYS 150 CO 0.07 0.85 0.35 0.93 -0.57 0.00 0.00 179.45 181.08 1pwe h GLU 151 N 1.32 0.90 -0.87 3.15 5.08 -0.84 -1.32 114.58 121.99 1pwe h GLU 151 Ca 0.38 -0.10 -0.03 0.00 -1.00 0.00 0.00 59.36 58.60 1pwe h GLU 151 Cb -0.10 -0.18 -0.04 0.00 0.50 0.00 0.00 28.75 28.93 1pwe h GLU 151 CO -0.09 0.68 0.43 -0.07 -1.00 0.00 0.00 179.01 178.95 1pwe h LEU 152 N 0.88 1.13 -0.20 1.33 3.38 -0.92 -1.60 115.31 119.31 1pwe h LEU 152 Ca 0.23 -0.13 0.02 0.00 0.09 0.00 0.00 57.88 58.09 1pwe h LEU 152 Cb 0.04 -0.29 -0.02 0.00 0.09 0.00 0.00 40.66 40.48 1pwe h LEU 152 CO -0.04 0.94 0.08 0.50 0.09 0.00 0.00 178.44 180.01 1pwe h LYS 153 N 1.24 0.18 0.00 1.13 1.63 -0.18 0.26 116.57 120.82 1pwe h LYS 153 Ca 0.30 -0.01 0.00 0.00 -0.85 0.00 0.00 60.65 60.09 1pwe h LYS 153 Cb 0.10 -0.04 0.00 0.00 -0.60 0.00 0.00 32.23 31.69 1pwe h LYS 153 CO -0.04 0.12 0.00 1.05 -3.45 0.00 0.00 179.45 177.13 1pwe h GLU 154 N 0.18 0.00 0.00 1.90 4.11 -1.01 -3.34 114.58 116.42 1pwe h GLU 154 Ca 0.09 0.00 -0.43 0.00 0.07 0.00 0.00 59.36 59.09 1pwe h GLU 154 Cb 0.04 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.23 1pwe h GLU 154 CO -0.08 0.00 -2.43 2.41 0.07 0.00 0.00 179.01 178.98 1pwe n THR 155 N -2.35 1.53 -2.34 -1.06 -1.04 -0.63 -4.95 114.28 103.44 1pwe n THR 155 Ca 0.04 -0.42 -0.40 0.00 -2.04 0.00 0.00 64.05 61.22 1pwe n THR 155 Cb 0.34 -1.76 -0.03 0.00 -1.82 0.00 0.00 70.33 67.05 1pwe n THR 155 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 1pwe s LEU 156 N -7.25 4.50 0.13 -4.42 1.43 0.85 -4.94 118.68 108.99 1pwe s LEU 156 Ca -0.37 2.41 -0.03 0.00 -1.03 0.00 0.00 54.13 55.11 1pwe s LEU 156 Cb 0.12 -3.63 -0.10 0.00 0.03 0.00 0.00 46.19 42.61 1pwe s LEU 156 CO 0.54 -0.29 1.30 0.77 0.23 0.00 0.00 176.35 178.89 1pwe h SER 157 N 3.77 0.47 -4.23 2.29 4.64 -1.88 -3.46 113.55 115.16 1pwe h SER 157 Ca -0.47 -0.39 -0.43 0.00 -0.47 0.00 0.00 61.79 60.03 1pwe h SER 157 Cb 1.22 -0.15 -0.27 0.00 -0.31 0.00 0.00 62.40 62.89 1pwe h SER 157 CO 0.67 1.20 -0.79 0.00 -0.87 0.00 0.00 176.83 177.04 1pwe s ALA 158 N -3.19 1.00 0.31 5.18 0.00 -1.26 -5.11 121.76 118.69 1pwe s ALA 158 Ca -0.05 -0.63 -0.29 0.00 0.00 0.00 0.00 51.96 50.99 1pwe s ALA 158 Cb 0.09 -0.20 -0.12 0.00 0.00 0.00 0.00 23.12 22.89 1pwe s ALA 158 CO 0.86 0.21 1.41 0.36 0.00 0.00 0.00 175.76 178.60 1pwe n LYS 159 N 2.38 2.30 -1.66 0.00 2.85 -1.26 -4.92 118.16 117.85 1pwe n LYS 159 Ca -0.16 0.81 -0.35 0.00 -1.05 0.00 0.00 58.31 57.56 1pwe n LYS 159 Cb 0.55 -2.47 0.07 0.00 -0.65 0.00 0.00 35.03 32.53 1pwe n LYS 159 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 177.40 176.10 1pwe s PRO 160 N -1.23 2.46 0.24 -1.58 0.04 -1.26 -4.82 135.00 128.85 1pwe s PRO 160 Ca 0.60 1.85 -0.04 0.00 0.04 0.00 0.00 61.00 63.45 1pwe s PRO 160 Cb -0.56 -1.86 0.25 0.00 0.04 0.00 0.00 34.50 32.36 1pwe s PRO 160 CO 0.56 -1.61 1.72 0.78 0.04 0.00 0.00 177.00 178.50 1pwe h GLY 161 N 0.22 0.95 -2.23 0.56 0.00 -0.93 -3.46 103.07 98.19 1pwe h GLY 161 Ca -0.49 -0.66 0.05 0.00 0.00 0.00 0.00 47.33 46.23 1pwe h GLY 161 CO 0.52 0.61 0.21 0.00 0.00 0.00 0.00 176.54 177.88 1pwe s ALA 162 N -4.99 -1.27 -0.09 3.60 0.00 -1.26 -4.39 121.76 113.35 1pwe s ALA 162 Ca -0.10 -0.15 -0.02 0.00 0.00 0.00 0.00 51.96 51.69 1pwe s ALA 162 Cb 0.14 0.86 0.03 0.00 0.00 0.00 0.00 23.12 24.16 1pwe s ALA 162 CO 0.83 -0.97 0.01 -1.50 0.00 0.00 0.00 175.76 174.13 1pwe s ILE 163 N -3.88 0.36 -0.17 0.00 -1.16 -0.23 -1.61 121.20 114.51 1pwe s ILE 163 Ca 0.09 0.02 -0.14 0.00 -0.51 0.00 0.00 60.65 60.10 1pwe s ILE 163 Cb -0.05 -0.60 -0.04 0.00 0.61 0.00 0.00 42.46 42.38 1pwe s ILE 163 CO 0.03 0.16 0.32 -0.69 -2.81 0.00 0.00 174.94 171.95 1pwe s VAL 164 N 1.97 5.28 0.06 4.00 1.01 0.15 -1.59 120.40 131.28 1pwe s VAL 164 Ca 0.04 0.60 -0.06 0.00 0.00 0.00 0.00 61.98 62.55 1pwe s VAL 164 Cb -0.13 -3.66 -0.01 0.00 0.00 0.00 0.00 36.38 32.58 1pwe s VAL 164 CO -0.06 0.36 0.12 -1.48 0.00 0.00 0.00 175.10 174.05 1pwe s LEU 165 N 0.63 1.72 -0.38 3.92 0.05 -1.01 -0.73 118.68 122.88 1pwe s LEU 165 Ca 0.17 -0.64 -0.18 0.00 0.05 0.00 0.00 54.13 53.54 1pwe s LEU 165 Cb -0.13 0.74 0.00 0.00 -2.05 0.00 0.00 46.19 44.75 1pwe s LEU 165 CO 0.05 -0.61 0.50 -0.55 -0.55 0.00 0.00 176.35 175.18 1pwe s SER 166 N -2.53 6.27 0.26 1.48 0.15 -1.26 -1.37 113.70 116.70 1pwe s SER 166 Ca 0.01 -0.24 -0.02 0.00 0.70 0.00 0.00 55.95 56.40 1pwe s SER 166 Cb 0.03 -2.26 0.57 0.00 -1.71 0.00 0.00 66.02 62.65 1pwe s SER 166 CO -0.08 -0.53 1.68 0.58 1.20 0.00 0.00 173.24 176.09 1pwe h VAL 167 N 5.67 0.46 0.00 4.45 2.07 -1.49 -3.45 116.25 123.96 1pwe h VAL 167 Ca -0.27 -0.10 0.00 0.00 0.82 0.00 0.00 66.70 67.15 1pwe h VAL 167 Cb 1.12 0.15 0.00 0.00 -1.52 0.00 0.00 31.29 31.04 1pwe h VAL 167 CO 0.79 0.05 0.00 0.61 0.02 0.00 0.00 177.57 179.04 1pwe n GLY 168 N -1.36 3.04 0.00 2.17 0.00 -1.26 -0.43 105.19 107.35 1pwe n GLY 168 Ca 0.17 -0.19 0.12 0.00 0.00 0.00 0.00 46.02 46.13 1pwe n GLY 168 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1pwe n GLY 169 N 0.00 -1.29 0.00 -0.02 0.00 -1.26 -4.90 105.19 97.72 1pwe n GLY 169 Ca 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 45.92 1pwe n GLY 169 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1pwe n GLY 170 N 1.03 1.45 0.28 -0.02 0.00 0.43 -4.56 105.19 103.79 1pwe n GLY 170 Ca 0.08 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.06 1pwe n GLY 170 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1pwe h GLY 171 N 0.00 0.12 0.84 -0.02 0.00 -1.91 -0.75 103.07 101.36 1pwe h GLY 171 Ca 0.00 0.30 0.04 0.00 0.00 0.00 0.00 47.33 47.66 1pwe h GLY 171 CO 0.00 -0.22 0.52 -2.00 0.00 0.00 0.00 176.54 174.84 1pwe h LEU 172 N -0.11 0.85 0.67 3.11 5.85 -1.89 -0.44 115.31 123.34 1pwe h LEU 172 Ca 0.23 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.92 1pwe h LEU 172 Cb 0.48 -0.18 0.01 0.00 0.37 0.00 0.00 40.66 41.33 1pwe h LEU 172 CO -0.58 0.58 -0.32 0.25 -0.34 0.00 0.00 178.44 178.03 1pwe h LEU 173 N 1.00 -0.77 -0.51 2.25 5.85 -1.43 -1.22 115.31 120.47 1pwe h LEU 173 Ca 0.33 0.02 0.09 0.00 0.84 0.00 0.00 57.88 59.16 1pwe h LEU 173 Cb 0.04 0.20 -0.07 0.00 0.37 0.00 0.00 40.66 41.20 1pwe h LEU 173 CO -0.13 -0.54 0.09 0.00 -0.34 0.00 0.00 178.44 177.53 1pwe h GLY 175 N 0.22 1.10 1.07 0.00 0.00 -0.98 -1.79 103.07 102.70 1pwe h GLY 175 Ca 0.26 -0.51 -0.11 0.00 0.00 0.00 0.00 47.33 46.97 1pwe h GLY 175 CO -0.35 0.49 -0.11 -2.08 0.00 0.00 0.00 176.54 174.49 1pwe h VAL 176 N 1.03 1.27 -0.07 4.60 2.07 -0.25 -0.04 116.25 124.86 1pwe h VAL 176 Ca 0.25 -1.26 -0.19 0.00 0.82 0.00 0.00 66.70 66.32 1pwe h VAL 176 Cb 0.07 1.02 -0.00 0.00 -1.52 0.00 0.00 31.29 30.86 1pwe h VAL 176 CO -0.04 0.44 -0.77 -0.37 0.02 0.00 0.00 177.57 176.85 1pwe h VAL 177 N 0.85 1.38 -0.44 2.57 -1.51 -1.23 0.27 116.25 118.13 1pwe h VAL 177 Ca 0.13 -2.19 -0.05 0.00 -1.23 0.00 0.00 66.70 63.36 1pwe h VAL 177 Cb 0.68 2.16 -0.02 0.00 -2.13 0.00 0.00 31.29 31.98 1pwe h VAL 177 CO 0.05 0.66 0.05 1.56 -1.23 0.00 0.00 177.57 178.66 1pwe h GLN 178 N 0.29 0.69 0.01 5.19 4.20 -1.20 -1.34 115.11 122.95 1pwe h GLN 178 Ca -0.04 -0.15 -0.22 0.00 0.06 0.00 0.00 58.65 58.30 1pwe h GLN 178 Cb 1.37 -0.10 0.02 0.00 0.30 0.00 0.00 27.48 29.07 1pwe h GLN 178 CO 0.14 0.67 -0.86 0.78 -0.67 0.00 0.00 178.83 178.89 1pwe h GLY 179 N 0.91 0.64 0.59 3.46 0.00 -0.79 -2.45 103.07 105.43 1pwe h GLY 179 Ca 0.14 -1.13 0.12 0.00 0.00 0.00 0.00 47.33 46.46 1pwe h GLY 179 CO 0.01 1.00 0.58 -2.00 0.00 0.00 0.00 176.54 176.13 1pwe h LEU 180 N 0.16 0.76 0.67 3.11 5.85 -0.27 -0.74 115.31 124.86 1pwe h LEU 180 Ca -0.11 0.04 -0.03 0.00 0.84 0.00 0.00 57.88 58.61 1pwe h LEU 180 Cb 1.55 -0.12 0.01 0.00 0.37 0.00 0.00 40.66 42.46 1pwe h LEU 180 CO 0.17 0.41 -0.32 0.03 -0.34 0.00 0.00 178.44 178.39 1pwe h ARG 181 N 0.82 -0.87 0.00 1.25 3.08 -1.16 0.13 114.38 117.63 1pwe h ARG 181 Ca 0.44 0.06 0.00 0.00 0.07 0.00 0.00 59.98 60.55 1pwe h ARG 181 Cb 0.56 0.20 0.00 0.00 0.08 0.00 0.00 29.97 30.80 1pwe h ARG 181 CO -0.21 -0.58 0.00 -0.85 -1.07 0.00 0.00 179.97 177.26 1pwe n GLU 182 N -5.33 0.11 0.02 0.04 0.28 -0.93 -1.06 120.64 113.78 1pwe n GLU 182 Ca -0.11 0.53 0.11 0.00 -0.16 0.00 0.00 57.16 57.53 1pwe n GLU 182 Cb 0.36 -1.81 0.09 0.00 1.43 0.00 0.00 31.44 31.50 1pwe n GLU 182 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 177.13 177.25 1pwe n VAL 183 N -2.04 0.13 -0.35 3.84 0.31 -0.31 -4.96 118.33 114.95 1pwe n VAL 183 Ca 0.00 -0.16 0.00 0.00 -0.01 0.00 0.00 64.34 64.17 1pwe n VAL 183 Cb 0.08 0.26 0.00 0.00 -0.91 0.00 0.00 33.84 33.27 1pwe n VAL 183 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1pwe n GLY 184 N 1.41 0.81 2.01 2.92 0.00 -0.22 -4.97 105.19 107.14 1pwe n GLY 184 Ca 0.03 -0.15 -0.25 0.00 0.00 0.00 0.00 46.02 45.65 1pwe n GLY 184 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1pwe n TRP 185 N -2.35 2.67 0.06 1.61 8.01 0.41 -4.80 117.44 123.05 1pwe n TRP 185 Ca 0.00 -2.42 0.03 0.00 -1.31 0.00 0.00 57.50 53.80 1pwe n TRP 185 Cb 0.00 -0.84 0.14 0.00 -2.01 0.00 0.00 31.31 28.59 1pwe n TRP 185 CO 0.00 0.00 0.00 -0.85 -1.01 0.00 0.00 177.69 175.83 1pwe n GLU 186 N -0.89 0.03 0.00 -0.99 0.00 -1.20 -1.08 120.64 116.52 1pwe n GLU 186 Ca 0.51 0.41 0.07 0.00 0.00 0.00 0.00 57.16 58.15 1pwe n GLU 186 Cb 0.90 -1.82 0.04 0.00 0.00 0.00 0.00 31.44 30.56 1pwe n GLU 186 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.13 176.73 1pwe n ASP 187 N -1.59 1.98 -4.64 -1.84 3.85 -1.26 -4.76 116.55 108.29 1pwe n ASP 187 Ca -0.00 -1.49 -0.43 0.00 -0.71 0.00 0.00 54.79 52.16 1pwe n ASP 187 Cb 0.22 0.18 -0.03 0.00 -1.35 0.00 0.00 41.12 40.15 1pwe n ASP 187 CO 0.00 0.00 0.00 -0.69 -1.01 0.00 0.00 177.20 175.50 1pwe s VAL 188 N -1.46 3.69 0.43 2.12 1.01 -0.24 -4.93 120.40 121.02 1pwe s VAL 188 Ca 0.16 0.80 -0.25 0.00 0.00 0.00 0.00 61.98 62.69 1pwe s VAL 188 Cb 0.12 -3.66 -0.08 0.00 0.00 0.00 0.00 36.38 32.77 1pwe s VAL 188 CO 0.26 -0.22 1.26 -2.16 0.00 0.00 0.00 175.10 174.23 1pwe s PRO 189 N 4.48 3.84 -0.20 2.72 0.04 -1.26 -4.83 135.00 139.79 1pwe s PRO 189 Ca 0.71 2.04 -0.03 0.00 0.04 0.00 0.00 61.00 63.76 1pwe s PRO 189 Cb -0.27 -2.61 -0.01 0.00 0.04 0.00 0.00 34.50 31.65 1pwe s PRO 189 CO 0.28 -0.56 -0.06 0.42 0.04 0.00 0.00 177.00 177.12 1pwe s ILE 190 N -1.35 3.29 -0.64 0.56 1.01 -0.06 -1.07 121.20 122.95 1pwe s ILE 190 Ca 0.60 -0.53 -0.17 0.00 0.00 0.00 0.00 60.65 60.54 1pwe s ILE 190 Cb -0.35 -2.47 0.13 0.00 0.01 0.00 0.00 42.46 39.78 1pwe s ILE 190 CO 0.44 0.45 0.69 -0.63 0.00 0.00 0.00 174.94 175.89 1pwe s ILE 191 N 1.20 5.04 -0.61 2.92 1.01 -0.62 -0.29 121.20 129.85 1pwe s ILE 191 Ca 0.02 -1.40 -0.24 0.00 0.00 0.00 0.00 60.65 59.04 1pwe s ILE 191 Cb -0.14 -4.47 0.05 0.00 0.01 0.00 0.00 42.46 37.91 1pwe s ILE 191 CO -0.02 -1.07 0.97 0.00 0.00 0.00 0.00 174.94 174.82 1pwe s ALA 192 N 2.01 3.11 0.32 9.38 0.00 -0.38 -2.40 121.76 133.80 1pwe s ALA 192 Ca 0.12 -1.51 -0.15 0.00 0.00 0.00 0.00 51.96 50.41 1pwe s ALA 192 Cb -0.22 -3.83 -0.09 0.00 0.00 0.00 0.00 23.12 18.98 1pwe s ALA 192 CO 0.02 -2.62 0.75 -1.64 0.00 0.00 0.00 175.76 172.26 1pwe s MET 193 N 4.13 4.02 0.22 0.00 -1.94 -0.47 -1.75 119.30 123.51 1pwe s MET 193 Ca 0.27 0.70 -0.21 0.00 -1.71 0.00 0.00 55.69 54.74 1pwe s MET 193 Cb -0.14 -2.44 0.04 0.00 2.01 0.00 0.00 34.83 34.30 1pwe s MET 193 CO 0.15 0.16 0.65 -1.83 -0.01 0.00 0.00 175.02 174.13 1pwe s GLU 194 N -2.95 1.54 0.19 2.03 -1.05 -0.92 -1.25 118.70 116.29 1pwe s GLU 194 Ca 0.54 -0.77 0.05 0.00 -0.15 0.00 0.00 54.97 54.63 1pwe s GLU 194 Cb -0.10 0.59 -0.03 0.00 -0.44 0.00 0.00 34.13 34.14 1pwe s GLU 194 CO 0.17 -0.69 0.24 0.95 0.95 0.00 0.00 175.26 176.89 1pwe s THR 195 N -3.85 4.93 0.57 1.83 -4.23 -1.25 0.16 115.64 113.79 1pwe s THR 195 Ca 0.07 -0.99 -0.20 0.00 -1.18 0.00 0.00 61.69 59.39 1pwe s THR 195 Cb -0.03 -3.58 -0.04 0.00 1.34 0.00 0.00 72.50 70.18 1pwe s THR 195 CO -0.02 -0.19 1.27 -0.36 -0.54 0.00 0.00 174.62 174.78 1pwe s PHE 196 N -1.86 2.36 0.00 3.99 0.08 0.53 -4.78 117.98 118.29 1pwe s PHE 196 Ca 0.33 1.46 0.00 0.00 0.12 0.00 0.00 56.93 58.84 1pwe s PHE 196 Cb -0.10 -3.63 0.00 0.00 -0.57 0.00 0.00 43.02 38.73 1pwe s PHE 196 CO 0.27 -2.51 0.00 0.41 -0.10 0.00 0.00 175.22 173.29 1pwe n GLY 197 N 0.66 3.43 0.10 4.36 0.00 -1.26 -4.81 105.19 107.66 1pwe n GLY 197 Ca 0.12 -2.05 -0.09 0.00 0.00 0.00 0.00 46.02 43.99 1pwe n GLY 197 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pwe n ALA 198 N -3.00 1.53 -2.49 4.61 0.00 -1.26 -4.94 120.51 114.96 1pwe n ALA 198 Ca 0.00 -1.27 -0.25 0.00 0.00 0.00 0.00 53.44 51.93 1pwe n ALA 198 Cb 0.00 -0.26 -0.12 0.00 0.00 0.00 0.00 19.45 19.07 1pwe n ALA 198 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 1pwe s HIS 199 N -2.53 1.93 0.30 0.00 3.76 -1.26 -5.16 115.29 112.34 1pwe s HIS 199 Ca -0.09 -0.41 0.03 0.00 -0.15 0.00 0.00 55.06 54.43 1pwe s HIS 199 Cb 0.06 -1.04 -0.06 0.00 1.11 0.00 0.00 32.58 32.66 1pwe s HIS 199 CO 0.83 0.27 0.08 -1.54 -0.85 0.00 0.00 174.74 173.52 1pwe s SER 200 N -2.07 1.86 0.33 1.40 1.04 -1.26 -5.14 113.70 109.86 1pwe s SER 200 Ca 0.10 -1.38 0.08 0.00 0.48 0.00 0.00 55.95 55.22 1pwe s SER 200 Cb -0.09 0.03 -0.04 0.00 0.10 0.00 0.00 66.02 66.02 1pwe s SER 200 CO 0.05 -0.67 0.18 -0.36 0.98 0.00 0.00 173.24 173.42 1pwe s PHE 201 N -3.49 2.78 0.10 5.02 0.08 -1.26 -5.07 117.98 116.14 1pwe s PHE 201 Ca 0.37 -0.33 -0.31 0.00 0.12 0.00 0.00 56.93 56.78 1pwe s PHE 201 Cb 0.08 -1.64 -0.10 0.00 -0.57 0.00 0.00 43.02 40.80 1pwe s PHE 201 CO 0.15 0.32 1.75 -1.01 -0.10 0.00 0.00 175.22 176.34 1pwe s HIS 202 N -2.37 2.28 1.08 0.36 3.76 -1.26 -4.96 115.29 114.18 1pwe s HIS 202 Ca 0.38 0.13 -0.16 0.00 -0.15 0.00 0.00 55.06 55.26 1pwe s HIS 202 Cb -0.04 -4.09 0.12 0.00 1.11 0.00 0.00 32.58 29.68 1pwe s HIS 202 CO 0.24 -4.44 0.32 0.00 -0.85 0.00 0.00 174.74 170.00 1pwe n ALA 203 N 5.60 -3.45 -2.44 -1.40 0.00 -1.26 -4.92 120.51 112.63 1pwe n ALA 203 Ca 0.17 -1.09 -0.22 0.00 0.00 0.00 0.00 53.44 52.30 1pwe n ALA 203 Cb 0.39 -1.69 -0.09 0.00 0.00 0.00 0.00 19.45 18.05 1pwe n ALA 203 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1pwe s ALA 204 N -2.32 2.45 0.05 0.00 0.00 -0.87 -4.95 121.76 116.12 1pwe s ALA 204 Ca 0.59 -1.68 -0.18 0.00 0.00 0.00 0.00 51.96 50.69 1pwe s ALA 204 Cb -0.17 0.80 -0.06 0.00 0.00 0.00 0.00 23.12 23.69 1pwe s ALA 204 CO 0.66 -0.36 0.53 0.14 0.00 0.00 0.00 175.76 176.73 1pwe s VAL 205 N -3.36 4.82 0.00 0.00 -7.23 -1.22 -2.14 120.40 111.28 1pwe s VAL 205 Ca 0.32 1.13 0.00 0.00 -1.81 0.00 0.00 61.98 61.62 1pwe s VAL 205 Cb 0.06 -3.86 0.00 0.00 0.56 0.00 0.00 36.38 33.14 1pwe s VAL 205 CO 0.15 0.55 0.00 1.17 -0.31 0.00 0.00 175.10 176.66 1pwe n LYS 206 N 1.84 0.00 -3.55 4.82 4.81 0.25 -4.96 118.16 121.37 1pwe n LYS 206 Ca -0.11 0.00 -0.39 0.00 -0.87 0.00 0.00 58.31 56.94 1pwe n LYS 206 Cb 0.51 0.00 -0.05 0.00 0.02 0.00 0.00 35.03 35.51 1pwe n LYS 206 CO 0.00 0.00 0.00 -1.83 1.17 0.00 0.00 177.40 176.74 1pwe s GLU 207 N 1.78 3.42 0.00 1.64 -1.05 -1.26 -4.66 118.70 118.57 1pwe s GLU 207 Ca 0.00 -3.06 0.00 0.00 -0.15 0.00 0.00 54.97 51.76 1pwe s GLU 207 Cb 0.00 -4.11 0.00 0.00 -0.44 0.00 0.00 34.13 29.58 1pwe s GLU 207 CO 0.00 -1.25 0.00 0.41 0.95 0.00 0.00 175.26 175.37 1pwe n GLY 208 N 2.77 2.13 0.00 -3.83 0.00 -1.26 -5.02 105.19 99.98 1pwe n GLY 208 Ca 0.19 -0.60 0.00 0.00 0.00 0.00 0.00 46.02 45.61 1pwe n GLY 208 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1pwe n LYS 209 N 0.00 0.00 -0.86 1.61 2.85 -1.26 -5.05 118.16 115.45 1pwe n LYS 209 Ca 0.00 0.00 -0.30 0.00 -1.05 0.00 0.00 58.31 56.96 1pwe n LYS 209 Cb 0.00 0.00 0.16 0.00 -0.65 0.00 0.00 35.03 34.54 1pwe n LYS 209 CO 0.00 0.00 0.00 -0.48 -0.05 0.00 0.00 177.40 176.87 1pwe s LEU 210 N 0.00 2.49 0.00 -5.58 0.05 -1.22 0.86 118.68 115.29 1pwe s LEU 210 Ca 0.00 1.92 0.00 0.00 0.05 0.00 0.00 54.13 56.10 1pwe s LEU 210 Cb 0.00 -4.29 0.00 0.00 -2.05 0.00 0.00 46.19 39.85 1pwe s LEU 210 CO 0.00 -2.99 0.00 0.55 -0.55 0.00 0.00 176.35 173.36 1pwe n VAL 211 N -4.15 0.00 -3.32 1.48 3.14 -0.91 -4.71 118.33 109.86 1pwe n VAL 211 Ca 0.09 0.00 -0.38 0.00 -2.96 0.00 0.00 64.34 61.09 1pwe n VAL 211 Cb 0.53 0.00 -0.06 0.00 -1.06 0.00 0.00 33.84 33.25 1pwe n VAL 211 CO 0.00 0.00 0.00 -0.89 -6.46 0.00 0.00 176.83 169.48 1pwe s THR 212 N -1.33 5.19 0.56 1.55 2.01 -1.26 -2.05 115.64 120.30 1pwe s THR 212 Ca 0.00 0.92 -0.15 0.00 0.31 0.00 0.00 61.69 62.78 1pwe s THR 212 Cb 0.00 -3.81 -0.06 0.00 0.01 0.00 0.00 72.50 68.64 1pwe s THR 212 CO 0.00 0.31 1.00 -0.76 -0.69 0.00 0.00 174.62 174.49 1pwe s LEU 213 N 0.73 3.48 0.21 4.42 1.43 -1.26 -4.71 118.68 122.97 1pwe s LEU 213 Ca 0.25 1.53 -0.31 0.00 -1.03 0.00 0.00 54.13 54.57 1pwe s LEU 213 Cb -0.15 -4.50 -0.11 0.00 0.03 0.00 0.00 46.19 41.46 1pwe s LEU 213 CO 0.10 -0.72 1.66 -2.84 0.23 0.00 0.00 176.35 174.77 1pwe s PRO 214 N -4.46 4.15 0.32 1.29 0.02 -1.26 -4.79 135.00 130.28 1pwe s PRO 214 Ca 0.58 2.54 0.07 0.00 0.02 0.00 0.00 61.00 64.21 1pwe s PRO 214 Cb -0.11 -3.08 0.91 0.00 0.02 0.00 0.00 34.50 32.24 1pwe s PRO 214 CO 0.39 -0.69 1.58 -0.22 -0.33 0.00 0.00 177.00 177.74 1pwe h LYS 215 N 6.41 0.03 -1.08 5.54 3.64 -1.96 0.62 116.57 129.78 1pwe h LYS 215 Ca -0.44 -0.00 0.31 0.00 -1.27 0.00 0.00 60.65 59.25 1pwe h LYS 215 Cb 1.21 -0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 32.97 1pwe h LYS 215 CO 0.91 0.02 0.78 0.82 -2.27 0.00 0.00 179.45 179.71 1pwe h ILE 216 N 0.03 0.46 0.01 2.00 1.08 -1.92 -1.71 117.51 117.47 1pwe h ILE 216 Ca 0.66 -0.00 -0.32 0.00 -0.39 0.00 0.00 64.86 64.82 1pwe h ILE 216 Cb 1.50 0.45 -0.05 0.00 -3.07 0.00 0.00 36.82 35.65 1pwe h ILE 216 CO -0.85 0.00 -1.89 0.35 -0.69 0.00 0.00 178.15 175.07 1pwe n THR 217 N -4.22 1.56 -0.11 -0.27 -2.24 0.22 -3.18 114.28 106.04 1pwe n THR 217 Ca 0.23 -0.80 0.05 0.00 -2.27 0.00 0.00 64.05 61.26 1pwe n THR 217 Cb 1.14 -0.94 0.38 0.00 -2.10 0.00 0.00 70.33 68.81 1pwe n THR 217 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1pwe h SER 218 N 0.00 0.59 -0.11 3.42 0.02 -1.17 0.18 113.55 116.49 1pwe h SER 218 Ca -0.36 -0.01 -0.15 0.00 -0.84 0.00 0.00 61.79 60.44 1pwe h SER 218 Cb 2.07 -0.14 0.01 0.00 0.14 0.00 0.00 62.40 64.48 1pwe h SER 218 CO 0.07 0.41 -0.51 1.62 -1.14 0.00 0.00 176.83 177.27 1pwe h VAL 219 N 0.69 1.36 -0.90 2.27 3.04 -1.64 -1.21 116.25 119.87 1pwe h VAL 219 Ca 0.24 -1.82 0.01 0.00 -1.01 0.00 0.00 66.70 64.12 1pwe h VAL 219 Cb 0.10 2.17 -0.04 0.00 -2.01 0.00 0.00 31.29 31.50 1pwe h VAL 219 CO -0.06 0.55 0.59 0.00 -1.01 0.00 0.00 177.57 177.63 1pwe h ALA 220 N 0.48 1.35 -0.21 3.17 0.00 -1.30 -2.22 119.26 120.53 1pwe h ALA 220 Ca -0.03 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 54.77 1pwe h ALA 220 Cb 1.15 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 1pwe h ALA 220 CO 0.11 0.60 -0.05 -0.22 0.00 0.00 0.00 179.25 179.68 1pwe h LYS 221 N 1.22 0.41 0.00 0.00 3.64 -0.64 0.28 116.57 121.48 1pwe h LYS 221 Ca 0.33 -0.16 -0.02 0.00 -1.27 0.00 0.00 60.65 59.53 1pwe h LYS 221 Cb -0.14 -0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 31.66 1pwe h LYS 221 CO -0.07 0.65 -0.10 0.00 -2.27 0.00 0.00 179.45 177.66 1pwe h ALA 222 N 0.74 1.65 0.00 5.00 0.00 -0.86 -2.87 119.26 122.91 1pwe h ALA 222 Ca 0.05 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1pwe h ALA 222 Cb 0.51 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.28 1pwe h ALA 222 CO 0.02 0.13 -1.99 1.28 0.00 0.00 0.00 179.25 178.69 1pwe n LEU 223 N -4.15 0.01 -3.62 0.00 4.77 -0.87 -5.01 117.00 108.13 1pwe n LEU 223 Ca -0.03 -0.01 -0.23 0.00 -0.03 0.00 0.00 56.01 55.72 1pwe n LEU 223 Cb 0.18 0.00 0.07 0.00 -2.33 0.00 0.00 43.42 41.34 1pwe n LEU 223 CO 0.33 0.00 0.16 0.61 -1.33 0.00 0.00 177.39 177.16 1pwe n GLY 224 N 1.26 -0.46 3.78 -0.72 0.00 0.98 -5.01 105.19 105.02 1pwe n GLY 224 Ca -0.04 0.19 -0.22 0.00 0.00 0.00 0.00 46.02 45.95 1pwe n GLY 224 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1pwe s VAL 225 N -3.36 4.19 -1.08 1.61 0.11 -1.19 -5.06 120.40 115.62 1pwe s VAL 225 Ca 0.39 -1.53 -0.12 0.00 -2.93 0.00 0.00 61.98 57.79 1pwe s VAL 225 Cb -0.18 -3.26 0.23 0.00 -1.53 0.00 0.00 36.38 31.64 1pwe s VAL 225 CO 0.76 -0.35 1.14 0.20 -3.33 0.00 0.00 175.10 173.52 1pwe s ASN 226 N -3.78 7.11 0.48 3.54 0.01 -1.26 -4.55 114.94 116.48 1pwe s ASN 226 Ca 0.32 -3.16 0.04 0.00 -0.71 0.00 0.00 52.86 49.35 1pwe s ASN 226 Cb -0.08 -2.28 -0.03 0.00 0.41 0.00 0.00 41.25 39.28 1pwe s ASN 226 CO 0.24 -0.52 0.09 0.42 -1.51 0.00 0.00 177.10 175.82 1pwe s THR 227 N 0.05 1.62 0.49 1.60 -4.23 -1.26 -4.86 115.64 109.05 1pwe s THR 227 Ca 0.32 -1.87 0.16 0.00 -1.18 0.00 0.00 61.69 59.11 1pwe s THR 227 Cb -0.08 -2.49 0.30 0.00 1.34 0.00 0.00 72.50 71.58 1pwe s THR 227 CO -0.06 0.00 2.08 1.62 -0.54 0.00 0.00 174.62 177.72 1pwe h VAL 228 N 1.37 0.95 -0.62 2.29 3.04 -0.98 0.31 116.25 122.61 1pwe h VAL 228 Ca -0.43 -0.06 -0.05 0.00 -1.01 0.00 0.00 66.70 65.15 1pwe h VAL 228 Cb 1.29 0.77 -0.03 0.00 -2.01 0.00 0.00 31.29 31.31 1pwe h VAL 228 CO 0.73 0.03 0.18 1.23 -1.01 0.00 0.00 177.57 178.73 1pwe h GLY 229 N 0.17 1.02 0.92 3.17 0.00 -1.80 0.51 103.07 107.05 1pwe h GLY 229 Ca 0.12 -0.58 -0.08 0.00 0.00 0.00 0.00 47.33 46.80 1pwe h GLY 229 CO -0.02 0.54 -0.09 0.00 0.00 0.00 0.00 176.54 176.97 1pwe h ALA 230 N 1.28 0.45 -0.53 3.60 0.00 -0.70 -1.79 119.26 121.58 1pwe h ALA 230 Ca 0.20 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1pwe h ALA 230 Cb 0.28 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 1pwe h ALA 230 CO -0.01 0.30 0.34 0.37 0.00 0.00 0.00 179.25 180.24 1pwe h GLN 231 N 0.41 0.70 -0.40 0.00 5.75 -0.66 -0.74 115.11 120.17 1pwe h GLN 231 Ca 0.08 -0.05 -0.08 0.00 -0.15 0.00 0.00 58.65 58.46 1pwe h GLN 231 Cb 0.59 -0.16 -0.01 0.00 1.07 0.00 0.00 27.48 28.97 1pwe h GLN 231 CO 0.03 0.48 -0.04 1.15 -2.65 0.00 0.00 178.83 177.80 1pwe h THR 232 N 0.72 1.27 -0.12 2.39 2.02 -0.62 -0.94 112.91 117.62 1pwe h THR 232 Ca 0.19 -1.10 0.01 0.00 0.77 0.00 0.00 66.41 66.29 1pwe h THR 232 Cb -0.06 1.17 -0.01 0.00 -1.74 0.00 0.00 68.15 67.51 1pwe h THR 232 CO -0.04 0.37 0.04 0.25 0.37 0.00 0.00 175.52 176.51 1pwe h LEU 233 N 0.55 0.04 0.27 2.58 5.85 -0.43 0.17 115.31 124.35 1pwe h LEU 233 Ca 0.11 0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.85 1pwe h LEU 233 Cb 0.54 0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.55 1pwe h LEU 233 CO 0.03 0.04 -0.40 0.50 -0.34 0.00 0.00 178.44 178.27 1pwe h LYS 234 N 0.10 -0.70 -0.02 1.25 3.64 -1.04 -2.39 116.57 117.40 1pwe h LYS 234 Ca 0.05 0.05 0.01 0.00 -1.27 0.00 0.00 60.65 59.49 1pwe h LYS 234 Cb 0.03 0.16 -0.00 0.00 -0.41 0.00 0.00 32.23 32.01 1pwe h LYS 234 CO -0.06 -0.47 0.02 -0.07 -2.27 0.00 0.00 179.45 176.61 1pwe h LEU 235 N -0.73 0.00 -2.12 5.20 4.07 -0.95 -1.97 115.31 118.82 1pwe h LEU 235 Ca -0.01 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 57.94 1pwe h LEU 235 Cb 0.69 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.43 1pwe h LEU 235 CO -0.14 0.00 -0.06 0.15 -1.08 0.00 0.00 178.44 177.31 1pwe h PHE 236 N 0.00 0.00 0.00 1.13 -0.00 -0.42 -1.16 116.94 116.49 1pwe h PHE 236 Ca 0.01 0.00 -0.09 0.00 -0.00 0.00 0.00 57.97 57.89 1pwe h PHE 236 Cb 0.05 0.00 -0.02 0.00 -0.00 0.00 0.00 35.95 35.99 1pwe h PHE 236 CO 0.00 0.06 -1.64 0.66 -0.00 0.00 0.00 178.31 177.38 1pwe n TYR 237 N -4.03 0.51 1.17 0.41 4.02 -0.75 -4.25 117.16 114.23 1pwe n TYR 237 Ca -0.03 0.16 0.13 0.00 -0.01 0.00 0.00 57.90 58.15 1pwe n TYR 237 Cb 0.14 -0.84 0.33 0.00 -0.02 0.00 0.00 39.34 38.95 1pwe n TYR 237 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 176.86 176.24 1pwe n GLU 238 N -2.60 0.58 -3.89 -0.72 1.02 -0.86 -4.93 120.64 109.25 1pwe n GLU 238 Ca -0.08 -0.34 -0.11 0.00 -0.02 0.00 0.00 57.16 56.60 1pwe n GLU 238 Cb 0.72 -1.49 -0.11 0.00 -0.02 0.00 0.00 31.44 30.53 1pwe n GLU 238 CO 0.00 0.00 0.00 -1.58 1.18 0.00 0.00 177.13 176.73 1pwe s HIS 239 N -2.66 0.04 -0.77 -0.32 2.46 -0.50 -5.06 115.29 108.49 1pwe s HIS 239 Ca 0.20 -0.09 -0.25 0.00 0.47 0.00 0.00 55.06 55.39 1pwe s HIS 239 Cb 0.19 -0.05 -0.08 0.00 -0.13 0.00 0.00 32.58 32.51 1pwe s HIS 239 CO 0.58 -0.19 2.15 -1.25 -2.47 0.00 0.00 174.74 173.56 1pwe s PRO 240 N -0.93 2.18 -0.10 2.88 0.04 -1.26 -4.77 135.00 133.04 1pwe s PRO 240 Ca -0.10 0.32 0.03 0.00 0.04 0.00 0.00 61.00 61.28 1pwe s PRO 240 Cb -0.06 -4.81 0.01 0.00 0.04 0.00 0.00 34.50 29.68 1pwe s PRO 240 CO 0.00 -3.64 -0.18 0.42 0.04 0.00 0.00 177.00 173.64 1pwe s ILE 241 N 11.82 1.66 -0.42 0.56 1.01 -1.26 -0.88 121.20 133.70 1pwe s ILE 241 Ca 0.81 -0.76 -0.12 0.00 0.00 0.00 0.00 60.65 60.57 1pwe s ILE 241 Cb -0.11 -1.48 0.05 0.00 0.01 0.00 0.00 42.46 40.93 1pwe s ILE 241 CO 0.09 0.47 0.28 -0.36 0.00 0.00 0.00 174.94 175.42 1pwe s PHE 242 N 0.70 3.27 -0.51 3.97 0.40 0.60 -4.97 117.98 121.44 1pwe s PHE 242 Ca -0.12 -1.04 -0.27 0.00 -0.60 0.00 0.00 56.93 54.90 1pwe s PHE 242 Cb -0.16 -2.78 0.03 0.00 0.51 0.00 0.00 43.02 40.62 1pwe s PHE 242 CO 0.03 -0.73 1.07 0.45 0.70 0.00 0.00 175.22 176.74 1pwe s SER 243 N 1.98 6.52 -0.13 1.36 0.15 -1.26 -1.25 113.70 121.07 1pwe s SER 243 Ca 0.03 0.20 0.01 0.00 0.70 0.00 0.00 55.95 56.89 1pwe s SER 243 Cb -0.21 -2.51 -0.01 0.00 -1.71 0.00 0.00 66.02 61.57 1pwe s SER 243 CO 0.06 -1.25 -0.16 -0.70 1.20 0.00 0.00 173.24 172.39 1pwe s GLU 244 N 4.34 3.29 0.04 5.44 2.56 -0.72 -4.90 118.70 128.76 1pwe s GLU 244 Ca 0.42 -0.73 -0.00 0.00 0.00 0.00 0.00 54.97 54.65 1pwe s GLU 244 Cb -0.08 -2.56 -0.04 0.00 2.00 0.00 0.00 34.13 33.44 1pwe s GLU 244 CO 0.28 0.18 0.17 0.54 -0.56 0.00 0.00 175.26 175.87 1pwe s VAL 245 N 0.42 5.22 0.11 3.70 0.11 -1.26 -2.17 120.40 126.53 1pwe s VAL 245 Ca -0.12 -0.40 0.00 0.00 -2.93 0.00 0.00 61.98 58.54 1pwe s VAL 245 Cb -0.16 -3.51 -0.04 0.00 -1.53 0.00 0.00 36.38 31.14 1pwe s VAL 245 CO 0.06 0.19 -0.01 -0.51 -3.33 0.00 0.00 175.10 171.50 1pwe s ILE 246 N -1.43 0.42 0.34 7.04 1.10 0.12 -4.91 121.20 123.89 1pwe s ILE 246 Ca 0.32 -1.91 -0.10 0.00 -0.51 0.00 0.00 60.65 58.45 1pwe s ILE 246 Cb -0.13 -1.83 -0.07 0.00 0.15 0.00 0.00 42.46 40.58 1pwe s ILE 246 CO 0.24 -0.71 0.69 -0.94 -2.11 0.00 0.00 174.94 172.11 1pwe s SER 247 N -3.04 6.57 0.38 4.50 1.04 -1.26 -0.35 113.70 121.54 1pwe s SER 247 Ca 0.16 1.05 0.13 0.00 0.48 0.00 0.00 55.95 57.78 1pwe s SER 247 Cb 0.07 -2.28 0.95 0.00 0.10 0.00 0.00 66.02 64.85 1pwe s SER 247 CO -0.02 -0.27 1.85 0.44 0.98 0.00 0.00 173.24 176.21 1pwe h ASP 248 N 1.73 0.54 0.07 7.02 3.45 -1.95 -0.22 116.42 127.06 1pwe h ASP 248 Ca -0.47 0.05 -0.00 0.00 0.43 0.00 0.00 57.03 57.03 1pwe h ASP 248 Cb 1.18 -0.05 0.00 0.00 -0.56 0.00 0.00 39.33 39.90 1pwe h ASP 248 CO 0.65 0.24 -0.03 1.56 -1.57 0.00 0.00 179.24 180.08 1pwe h GLN 249 N 0.55 -0.09 -0.64 3.56 7.50 -1.99 -0.88 115.11 123.12 1pwe h GLN 249 Ca 0.47 0.01 -0.01 0.00 0.50 0.00 0.00 58.65 59.62 1pwe h GLN 249 Cb 0.97 0.02 -0.03 0.00 0.05 0.00 0.00 27.48 28.49 1pwe h GLN 249 CO -0.21 0.11 0.36 0.93 -1.50 0.00 0.00 178.83 178.52 1pwe h GLU 250 N -0.29 0.88 -0.15 1.46 5.08 -1.52 0.96 114.58 121.00 1pwe h GLU 250 Ca -0.01 -0.09 -0.01 0.00 -1.00 0.00 0.00 59.36 58.25 1pwe h GLU 250 Cb 0.25 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.31 1pwe h GLU 250 CO 0.02 0.64 0.06 0.00 -1.00 0.00 0.00 179.01 178.72 1pwe h ALA 251 N 1.51 0.20 -0.47 3.43 0.00 -0.92 -0.42 119.26 122.58 1pwe h ALA 251 Ca 0.23 -0.11 -0.06 0.00 0.00 0.00 0.00 54.91 54.96 1pwe h ALA 251 Cb 0.01 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 1pwe h ALA 251 CO -0.04 -0.20 0.03 0.28 0.00 0.00 0.00 179.25 179.33 1pwe h VAL 252 N 0.08 1.23 -0.62 0.00 2.07 -0.54 -1.86 116.25 116.61 1pwe h VAL 252 Ca 0.05 -0.93 -0.09 0.00 0.82 0.00 0.00 66.70 66.56 1pwe h VAL 252 Cb 0.20 0.84 -0.02 0.00 -1.52 0.00 0.00 31.29 30.78 1pwe h VAL 252 CO -0.00 0.33 0.04 0.74 0.02 0.00 0.00 177.57 178.70 1pwe h THR 253 N 0.72 1.26 -0.60 2.57 2.02 -0.66 -2.20 112.91 116.02 1pwe h THR 253 Ca 0.15 -1.10 0.09 0.00 0.77 0.00 0.00 66.41 66.31 1pwe h THR 253 Cb 0.39 0.74 -0.07 0.00 -1.74 0.00 0.00 68.15 67.48 1pwe h THR 253 CO 0.01 0.40 0.25 0.00 0.37 0.00 0.00 175.52 176.55 1pwe h ALA 254 N 1.05 0.78 -0.14 6.16 0.00 -0.33 0.16 119.26 126.95 1pwe h ALA 254 Ca 0.18 0.07 0.05 0.00 0.00 0.00 0.00 54.91 55.21 1pwe h ALA 254 Cb 0.51 0.02 -0.06 0.00 0.00 0.00 0.00 17.79 18.27 1pwe h ALA 254 CO 0.02 -0.16 -0.22 0.82 0.00 0.00 0.00 179.25 179.72 1pwe h ILE 255 N 0.45 0.46 0.31 0.00 2.04 -0.78 0.38 117.51 120.37 1pwe h ILE 255 Ca 0.30 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 66.15 1pwe h ILE 255 Cb 0.34 0.46 -0.00 0.00 -0.74 0.00 0.00 36.82 36.88 1pwe h ILE 255 CO -0.28 0.00 -0.17 -0.33 0.00 0.00 0.00 178.15 177.37 1pwe h GLU 256 N -0.27 -0.44 -0.86 2.37 5.08 -0.83 -0.73 114.58 118.90 1pwe h GLU 256 Ca 0.10 0.03 0.10 0.00 -1.00 0.00 0.00 59.36 58.59 1pwe h GLU 256 Cb 0.42 0.10 -0.08 0.00 0.50 0.00 0.00 28.75 29.70 1pwe h GLU 256 CO -0.29 -0.29 0.50 0.87 -1.00 0.00 0.00 179.01 178.79 1pwe h LYS 257 N -0.46 0.80 -0.35 2.33 1.57 -0.40 -2.34 116.57 117.71 1pwe h LYS 257 Ca -0.04 -0.05 -0.11 0.00 -1.87 0.00 0.00 60.65 58.59 1pwe h LYS 257 Cb 0.37 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.49 1pwe h LYS 257 CO 0.05 0.53 -0.19 0.35 -0.57 0.00 0.00 179.45 179.62 1pwe h PHE 258 N 0.83 0.87 0.00 -1.35 3.57 0.08 -0.37 116.94 120.57 1pwe h PHE 258 Ca 0.42 -0.22 -0.03 0.00 3.53 0.00 0.00 57.97 61.67 1pwe h PHE 258 Cb 0.40 -0.20 -0.00 0.00 2.79 0.00 0.00 35.95 38.94 1pwe h PHE 258 CO -0.05 0.96 -0.16 -0.24 -2.23 0.00 0.00 178.31 176.59 1pwe h VAL 259 N 0.54 0.78 0.21 1.41 3.04 -0.79 0.29 116.25 121.71 1pwe h VAL 259 Ca 0.08 -0.62 -0.33 0.00 -1.01 0.00 0.00 66.70 64.82 1pwe h VAL 259 Cb 0.74 1.37 0.02 0.00 -2.01 0.00 0.00 31.29 31.41 1pwe h VAL 259 CO 0.06 0.15 -1.52 0.44 -1.01 0.00 0.00 177.57 175.68 1pwe h ASP 260 N 0.00 0.68 0.07 3.17 3.45 -1.19 -1.20 116.42 121.39 1pwe h ASP 260 Ca -0.00 -0.81 -0.12 0.00 0.43 0.00 0.00 57.03 56.53 1pwe h ASP 260 Cb 0.36 -0.22 0.01 0.00 -0.56 0.00 0.00 39.33 38.92 1pwe h ASP 260 CO 0.02 1.65 -0.52 0.44 -1.57 0.00 0.00 179.24 179.26 1pwe h ASP 261 N 0.12 0.34 -0.09 6.45 3.45 -0.66 -3.38 116.42 122.64 1pwe h ASP 261 Ca -0.26 -0.90 0.00 0.00 0.43 0.00 0.00 57.03 56.30 1pwe h ASP 261 Cb 2.11 -0.11 0.00 0.00 -0.56 0.00 0.00 39.33 40.77 1pwe h ASP 261 CO 0.23 1.21 0.00 -0.62 -1.57 0.00 0.00 179.24 178.49 1pwe n GLU 262 N -4.30 1.07 -2.12 3.56 4.71 0.97 -4.97 120.64 119.54 1pwe n GLU 262 Ca -0.12 -1.29 -0.19 0.00 -0.01 0.00 0.00 57.16 55.55 1pwe n GLU 262 Cb 0.67 -1.17 -0.03 0.00 -1.01 0.00 0.00 31.44 29.91 1pwe n GLU 262 CO 0.00 0.00 0.00 1.63 0.09 0.00 0.00 177.13 178.85 1pwe n LYS 263 N 0.38 -1.44 -5.12 3.49 4.01 -0.45 -4.97 118.16 114.06 1pwe n LYS 263 Ca 0.06 0.98 -0.32 0.00 -0.51 0.00 0.00 58.31 58.52 1pwe n LYS 263 Cb 0.26 -5.45 -0.17 0.00 -0.51 0.00 0.00 35.03 29.16 1pwe n LYS 263 CO 0.00 0.00 0.00 0.42 -1.11 0.00 0.00 177.40 176.71 1pwe s ILE 264 N -2.87 2.10 -0.35 -0.18 -1.09 -1.25 -4.97 121.20 112.60 1pwe s ILE 264 Ca 0.00 -1.00 -0.18 0.00 -2.23 0.00 0.00 60.65 57.24 1pwe s ILE 264 Cb 0.00 -1.81 -0.01 0.00 -1.58 0.00 0.00 42.46 39.07 1pwe s ILE 264 CO 0.00 0.56 0.50 -0.22 -1.23 0.00 0.00 174.94 174.55 1pwe s LEU 265 N 0.42 4.35 0.38 2.97 2.96 -1.26 -3.20 118.68 125.29 1pwe s LEU 265 Ca -0.17 -0.03 0.08 0.00 -0.22 0.00 0.00 54.13 53.79 1pwe s LEU 265 Cb -0.18 -2.56 -0.05 0.00 0.50 0.00 0.00 46.19 43.90 1pwe s LEU 265 CO 0.07 -0.46 0.10 0.68 -1.32 0.00 0.00 176.35 175.42 1pwe s VAL 266 N 2.35 2.47 0.73 1.68 -7.23 -1.26 -4.89 120.40 114.25 1pwe s VAL 266 Ca 0.18 -1.83 -0.11 0.00 -1.81 0.00 0.00 61.98 58.41 1pwe s VAL 266 Cb -0.16 -2.92 0.03 0.00 0.56 0.00 0.00 36.38 33.89 1pwe s VAL 266 CO 0.13 -0.09 1.08 -1.61 -0.31 0.00 0.00 175.10 174.29 1pwe s GLU 267 N -3.81 2.67 0.28 4.82 2.02 -0.96 -4.84 118.70 118.88 1pwe s GLU 267 Ca 0.38 0.73 0.02 0.00 0.02 0.00 0.00 54.97 56.12 1pwe s GLU 267 Cb 0.02 -1.98 0.62 0.00 0.10 0.00 0.00 34.13 32.90 1pwe s GLU 267 CO 0.21 -1.23 1.78 -1.35 0.02 0.00 0.00 175.26 174.68 1pwe h PRO 268 N -0.81 0.70 -0.22 0.39 0.11 -1.90 -0.82 132.00 129.45 1pwe h PRO 268 Ca -0.45 -0.04 0.05 0.00 0.11 0.00 0.00 66.00 65.67 1pwe h PRO 268 Cb 1.24 -0.16 -0.05 0.00 0.11 0.00 0.00 31.00 32.13 1pwe h PRO 268 CO 0.59 0.47 -0.13 0.00 -0.21 0.00 0.00 178.00 178.72 1pwe h ALA 269 N 1.60 0.04 -0.77 -0.75 0.00 -1.92 0.23 119.26 117.68 1pwe h ALA 269 Ca 0.52 0.08 0.01 0.00 0.00 0.00 0.00 54.91 55.53 1pwe h ALA 269 Cb 0.74 0.30 -0.04 0.00 0.00 0.00 0.00 17.79 18.79 1pwe h ALA 269 CO -0.36 -0.55 0.51 0.00 0.00 0.00 0.00 179.25 178.85 1pwe h GLY 271 N 1.02 1.03 0.08 0.00 0.00 0.74 -0.15 103.07 105.79 1pwe h GLY 271 Ca 0.29 -0.12 0.10 0.00 0.00 0.00 0.00 47.33 47.60 1pwe h GLY 271 CO -0.07 -0.09 -0.09 0.00 0.00 0.00 0.00 176.54 176.29 1pwe h ALA 272 N 1.52 0.34 0.07 3.60 0.00 0.82 0.34 119.26 125.95 1pwe h ALA 272 Ca 0.38 0.18 0.02 0.00 0.00 0.00 0.00 54.91 55.48 1pwe h ALA 272 Cb 0.56 0.34 -0.02 0.00 0.00 0.00 0.00 17.79 18.67 1pwe h ALA 272 CO -0.39 -0.43 -0.16 0.00 0.00 0.00 0.00 179.25 178.26 1pwe h ALA 273 N 1.47 -0.24 -0.44 0.00 0.00 -0.98 -2.20 119.26 116.87 1pwe h ALA 273 Ca 0.23 -0.02 0.04 0.00 0.00 0.00 0.00 54.91 55.17 1pwe h ALA 273 Cb 0.35 0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 1pwe h ALA 273 CO -0.47 -0.67 0.29 -0.07 0.00 0.00 0.00 179.25 178.33 1pwe h LEU 274 N -0.30 0.37 -2.61 0.00 3.38 -0.34 0.04 115.31 115.85 1pwe h LEU 274 Ca 0.03 -0.00 0.01 0.00 0.09 0.00 0.00 57.88 58.01 1pwe h LEU 274 Cb 0.33 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 40.99 1pwe h LEU 274 CO -0.11 0.25 0.07 0.00 0.09 0.00 0.00 178.44 178.74 1pwe h ALA 275 N 1.75 1.33 -0.80 1.53 0.00 0.28 -0.35 119.26 123.00 1pwe h ALA 275 Ca 0.18 -0.00 0.16 0.00 0.00 0.00 0.00 54.91 55.25 1pwe h ALA 275 Cb 0.19 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 17.93 1pwe h ALA 275 CO -0.04 -0.08 0.53 0.00 0.00 0.00 0.00 179.25 179.65 1pwe h ALA 276 N 1.90 2.10 0.00 0.00 0.00 -0.93 0.48 119.26 122.80 1pwe h ALA 276 Ca 0.01 0.01 -0.40 0.00 0.00 0.00 0.00 54.91 54.53 1pwe h ALA 276 Cb 0.15 -0.06 -0.06 0.00 0.00 0.00 0.00 17.79 17.81 1pwe h ALA 276 CO -0.00 -0.32 -2.39 1.33 0.00 0.00 0.00 179.25 177.87 1pwe n VAL 277 N -4.49 1.38 -0.04 0.00 0.24 -0.23 -0.59 118.33 114.60 1pwe n VAL 277 Ca 0.16 -0.41 0.17 0.00 -2.04 0.00 0.00 64.34 62.22 1pwe n VAL 277 Cb 0.56 -1.67 0.61 0.00 -1.47 0.00 0.00 33.84 31.86 1pwe n VAL 277 CO 0.00 0.00 0.00 1.88 -2.14 0.00 0.00 176.83 176.57 1pwe h TYR 278 N -0.60 0.19 -0.52 6.34 0.99 -1.19 0.64 116.97 122.81 1pwe h TYR 278 Ca -0.60 0.01 -0.12 0.00 2.00 0.00 0.00 58.73 60.01 1pwe h TYR 278 Cb 1.65 -0.06 -0.07 0.00 1.00 0.00 0.00 36.73 39.25 1pwe h TYR 278 CO -0.05 0.08 0.11 0.43 -0.00 0.00 0.00 178.16 178.73 1pwe n SER 279 N -4.43 4.35 -3.50 3.88 7.64 0.17 -4.97 113.62 116.76 1pwe n SER 279 Ca 0.10 -3.20 -0.26 0.00 1.01 0.00 0.00 58.87 56.52 1pwe n SER 279 Cb 0.51 -0.66 0.02 0.00 -1.01 0.00 0.00 64.21 63.07 1pwe n SER 279 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1pwe n GLY 280 N -0.31 -0.50 0.08 0.23 0.00 0.22 -4.92 105.19 99.99 1pwe n GLY 280 Ca 0.32 0.14 -0.14 0.00 0.00 0.00 0.00 46.02 46.34 1pwe n GLY 280 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1pwe h VAL 281 N -1.50 1.51 -0.46 1.61 2.07 -1.05 -2.56 116.25 115.87 1pwe h VAL 281 Ca -0.51 -1.65 0.07 0.00 0.82 0.00 0.00 66.70 65.43 1pwe h VAL 281 Cb 1.34 2.54 -0.06 0.00 -1.52 0.00 0.00 31.29 33.59 1pwe h VAL 281 CO 0.59 0.44 0.14 -0.37 0.02 0.00 0.00 177.57 178.40 1pwe h VAL 282 N -0.51 0.82 -0.16 2.57 -1.51 -1.80 -0.78 116.25 114.88 1pwe h VAL 282 Ca -0.01 -0.10 0.02 0.00 -1.23 0.00 0.00 66.70 65.38 1pwe h VAL 282 Cb 0.78 0.49 -0.02 0.00 -2.13 0.00 0.00 31.29 30.41 1pwe h VAL 282 CO 0.02 0.05 0.01 0.00 -1.23 0.00 0.00 177.57 176.43 1pwe h ARG 284 N 0.06 0.97 -0.11 0.00 1.12 -0.94 1.80 114.38 117.28 1pwe h ARG 284 Ca 0.07 -0.06 -0.13 0.00 -1.11 0.00 0.00 59.98 58.76 1pwe h ARG 284 Cb 0.08 -0.22 -0.01 0.00 -0.01 0.00 0.00 29.97 29.81 1pwe h ARG 284 CO -0.11 0.64 -0.49 -0.07 -3.11 0.00 0.00 179.97 176.82 1pwe h LEU 285 N 1.00 0.32 -0.34 3.80 3.38 -0.41 -1.55 115.31 121.51 1pwe h LEU 285 Ca 0.47 -0.16 -0.20 0.00 0.09 0.00 0.00 57.88 58.09 1pwe h LEU 285 Cb 0.43 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.09 1pwe h LEU 285 CO -0.23 0.76 -0.77 1.56 0.09 0.00 0.00 178.44 179.85 1pwe h GLN 286 N 0.24 0.45 -0.96 1.13 4.20 0.24 -2.91 115.11 117.50 1pwe h GLN 286 Ca 0.01 -0.39 0.03 0.00 0.06 0.00 0.00 58.65 58.36 1pwe h GLN 286 Cb 0.96 0.09 -0.05 0.00 0.30 0.00 0.00 27.48 28.77 1pwe h GLN 286 CO 0.08 1.03 0.63 0.00 -0.67 0.00 0.00 178.83 179.90 1pwe h ALA 287 N 0.86 1.27 -3.27 3.87 0.00 0.29 -3.41 119.26 118.86 1pwe h ALA 287 Ca -0.04 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1pwe h ALA 287 Cb 1.36 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 18.80 1pwe h ALA 287 CO 0.14 0.53 0.00 0.39 0.00 0.00 0.00 179.25 180.30 1pwe n GLU 288 N -4.46 0.40 0.00 0.00 1.02 -0.62 -5.04 120.64 111.94 1pwe n GLU 288 Ca 0.13 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.27 1pwe n GLU 288 Cb 0.08 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.50 1pwe n GLU 288 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1pwe n ALA 289 N -3.00 -0.10 0.00 0.62 0.00 -1.26 -4.59 120.51 112.19 1pwe n ALA 289 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1pwe n ALA 289 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1pwe n ALA 289 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1pwe n ARG 290 N -1.12 0.00 -4.02 0.00 5.12 -1.25 -4.15 116.66 111.24 1pwe n ARG 290 Ca 0.00 0.00 -0.36 0.00 -1.93 0.00 0.00 57.85 55.56 1pwe n ARG 290 Cb 0.00 0.00 -0.08 0.00 -1.16 0.00 0.00 32.46 31.22 1pwe n ARG 290 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 1pwe s LEU 291 N 0.00 4.08 0.74 0.55 1.43 -1.11 -5.02 118.68 119.35 1pwe s LEU 291 Ca 0.00 0.31 -0.11 0.00 -1.03 0.00 0.00 54.13 53.31 1pwe s LEU 291 Cb 0.00 -1.99 0.04 0.00 0.03 0.00 0.00 46.19 44.27 1pwe s LEU 291 CO 0.00 0.36 1.08 0.00 0.23 0.00 0.00 176.35 178.01 1pwe s GLN 292 N -0.72 2.54 -0.04 1.70 -2.07 -1.26 -4.25 119.66 115.55 1pwe s GLN 292 Ca 0.13 1.08 -0.00 0.00 -1.82 0.00 0.00 55.36 54.74 1pwe s GLN 292 Cb -0.12 -1.94 0.03 0.00 -1.09 0.00 0.00 33.01 29.89 1pwe s GLN 292 CO 0.03 -1.42 -0.00 0.99 -1.32 0.00 0.00 175.29 173.56 1pwe s THR 293 N -2.96 0.27 0.46 3.63 2.01 -1.26 -3.20 115.64 114.58 1pwe s THR 293 Ca 0.60 0.08 -0.23 0.00 0.31 0.00 0.00 61.69 62.45 1pwe s THR 293 Cb -0.16 -0.38 -0.07 0.00 0.01 0.00 0.00 72.50 71.90 1pwe s THR 293 CO 0.56 0.19 1.16 -2.16 -0.69 0.00 0.00 174.62 173.68 1pwe s PRO 294 N 1.33 3.75 -0.14 4.92 0.04 -1.26 -5.13 135.00 138.51 1pwe s PRO 294 Ca -0.05 1.76 -0.17 0.00 0.04 0.00 0.00 61.00 62.58 1pwe s PRO 294 Cb -0.13 -2.39 -0.04 0.00 0.04 0.00 0.00 34.50 31.97 1pwe s PRO 294 CO -0.02 -0.55 0.41 -1.17 0.04 0.00 0.00 177.00 175.70 1pwe s LEU 295 N -3.04 4.26 0.00 -3.56 2.96 -1.20 -5.02 118.68 113.08 1pwe s LEU 295 Ca 0.64 0.69 0.00 0.00 -0.22 0.00 0.00 54.13 55.24 1pwe s LEU 295 Cb -0.28 -2.57 0.00 0.00 0.50 0.00 0.00 46.19 43.83 1pwe s LEU 295 CO 0.34 0.03 0.00 0.00 -1.32 0.00 0.00 176.35 175.40 1pwe n ALA 296 N 3.70 0.00 -3.32 5.97 0.00 -1.26 -4.77 120.51 120.83 1pwe n ALA 296 Ca -0.09 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.38 1pwe n ALA 296 Cb 0.52 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.94 1pwe n ALA 296 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1pwe s SER 297 N -2.58 -1.21 0.32 0.00 0.15 -1.26 -4.56 113.70 104.56 1pwe s SER 297 Ca 0.00 1.06 -0.06 0.00 0.70 0.00 0.00 55.95 57.65 1pwe s SER 297 Cb 0.00 2.14 -0.05 0.00 -1.71 0.00 0.00 66.02 66.39 1pwe s SER 297 CO 0.00 -0.23 0.61 -1.48 1.20 0.00 0.00 173.24 173.34 1pwe s LEU 298 N 2.86 4.00 -0.14 3.45 0.05 -0.97 -0.24 118.68 127.69 1pwe s LEU 298 Ca 0.10 0.80 0.01 0.00 0.05 0.00 0.00 54.13 55.09 1pwe s LEU 298 Cb -0.13 -3.64 -0.00 0.00 -2.05 0.00 0.00 46.19 40.37 1pwe s LEU 298 CO -0.20 -0.25 -0.18 -0.69 -0.55 0.00 0.00 176.35 174.48 1pwe s VAL 299 N -2.17 2.47 -0.21 1.48 1.01 -0.63 -1.33 120.40 121.02 1pwe s VAL 299 Ca 0.45 -0.85 -0.07 0.00 0.00 0.00 0.00 61.98 61.52 1pwe s VAL 299 Cb -0.11 -2.01 -0.03 0.00 0.00 0.00 0.00 36.38 34.23 1pwe s VAL 299 CO 0.31 0.53 0.05 -0.69 0.00 0.00 0.00 175.10 175.30 1pwe s VAL 300 N 0.66 4.44 -0.59 2.92 1.01 0.19 0.32 120.40 129.36 1pwe s VAL 300 Ca -0.09 -0.14 -0.25 0.00 0.00 0.00 0.00 61.98 61.50 1pwe s VAL 300 Cb -0.16 -3.03 0.04 0.00 0.00 0.00 0.00 36.38 33.23 1pwe s VAL 300 CO 0.02 0.40 1.03 -0.63 0.00 0.00 0.00 175.10 175.93 1pwe s ILE 301 N 0.97 4.23 -1.08 2.22 1.01 0.09 -1.77 121.20 126.88 1pwe s ILE 301 Ca 0.03 0.34 -0.21 0.00 0.00 0.00 0.00 60.65 60.81 1pwe s ILE 301 Cb -0.14 -4.64 0.07 0.00 0.01 0.00 0.00 42.46 37.76 1pwe s ILE 301 CO 0.03 -1.28 1.48 -0.69 0.00 0.00 0.00 174.94 174.48 1pwe s VAL 302 N 4.35 4.07 0.55 2.92 1.01 -0.36 -4.66 120.40 128.29 1pwe s VAL 302 Ca 0.32 -1.14 0.38 0.00 0.00 0.00 0.00 61.98 61.54 1pwe s VAL 302 Cb -0.12 -5.06 0.40 0.00 0.00 0.00 0.00 36.38 31.60 1pwe s VAL 302 CO 0.19 -1.91 2.26 0.00 0.00 0.00 0.00 175.10 175.64 1pwe n GLY 304 N -0.96 1.39 0.00 0.00 0.00 -1.26 -2.50 105.19 101.86 1pwe n GLY 304 Ca -0.02 -0.84 0.00 0.00 0.00 0.00 0.00 46.02 45.15 1pwe n GLY 304 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1pwe n GLY 305 N 0.00 3.13 0.02 -0.02 0.00 0.10 -2.25 105.19 106.17 1pwe n GLY 305 Ca 0.00 -1.45 0.08 0.00 0.00 0.00 0.00 46.02 44.65 1pwe n GLY 305 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1pwe n SER 306 N 0.00 0.58 -4.17 1.61 3.41 -1.26 -4.38 113.62 109.41 1pwe n SER 306 Ca 0.00 0.00 -0.42 0.00 -0.26 0.00 0.00 58.87 58.19 1pwe n SER 306 Cb 0.00 1.78 -0.00 0.00 -0.26 0.00 0.00 64.21 65.73 1pwe n SER 306 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1pwe n ASN 307 N -2.23 4.40 -3.52 4.04 5.15 -1.26 -4.82 115.26 117.02 1pwe n ASN 307 Ca -0.06 -2.88 -0.11 0.00 -0.60 0.00 0.00 54.58 50.93 1pwe n ASN 307 Cb 0.57 -1.70 -0.04 0.00 -0.53 0.00 0.00 39.78 38.08 1pwe n ASN 307 CO 0.00 0.00 0.00 -0.51 1.40 0.00 0.00 177.26 178.15 1pwe s ILE 308 N 3.81 0.00 0.15 -1.44 1.10 -1.26 -4.83 121.20 118.73 1pwe s ILE 308 Ca 0.51 0.00 -0.25 0.00 -0.51 0.00 0.00 60.65 60.40 1pwe s ILE 308 Cb 0.09 -1.00 0.07 0.00 0.15 0.00 0.00 42.46 41.77 1pwe s ILE 308 CO 0.00 0.00 0.99 -0.94 -2.11 0.00 0.00 174.94 172.89 1pwe s SER 309 N -1.87 -0.13 0.19 4.50 1.04 -1.26 -4.98 113.70 111.18 1pwe s SER 309 Ca 0.00 -0.45 -0.12 0.00 0.48 0.00 0.00 55.95 55.86 1pwe s SER 309 Cb -0.01 0.47 0.14 0.00 0.10 0.00 0.00 66.02 66.73 1pwe s SER 309 CO -0.03 -0.89 1.81 -0.07 0.98 0.00 0.00 173.24 175.04 1pwe h LEU 310 N 2.00 0.48 0.64 2.42 4.07 -2.03 0.98 115.31 123.87 1pwe h LEU 310 Ca -0.25 0.02 -0.03 0.00 0.08 0.00 0.00 57.88 57.69 1pwe h LEU 310 Cb 1.23 -0.08 0.01 0.00 1.08 0.00 0.00 40.66 42.89 1pwe h LEU 310 CO 0.28 0.33 -0.31 0.00 -1.08 0.00 0.00 178.44 177.66 1pwe h ALA 311 N 1.27 -0.86 -0.41 1.53 0.00 -2.00 -2.63 119.26 116.15 1pwe h ALA 311 Ca 0.23 -0.20 0.10 0.00 0.00 0.00 0.00 54.91 55.05 1pwe h ALA 311 Cb 0.09 0.33 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 1pwe h ALA 311 CO -0.13 -0.96 0.29 1.96 0.00 0.00 0.00 179.25 180.41 1pwe h GLN 312 N -0.90 0.11 -0.21 0.00 4.20 -1.89 -1.00 115.11 115.42 1pwe h GLN 312 Ca -0.09 -0.01 0.01 0.00 0.06 0.00 0.00 58.65 58.62 1pwe h GLN 312 Cb 0.67 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.42 1pwe h GLN 312 CO 0.14 0.07 0.12 1.25 -0.67 0.00 0.00 178.83 179.75 1pwe h LEU 313 N 0.11 0.19 0.27 1.46 6.46 -0.45 -1.42 115.31 121.94 1pwe h LEU 313 Ca 0.19 0.00 -0.01 0.00 -0.12 0.00 0.00 57.88 57.94 1pwe h LEU 313 Cb 0.62 -0.04 0.00 0.00 -0.73 0.00 0.00 40.66 40.52 1pwe h LEU 313 CO -0.02 0.14 -0.13 1.56 -0.62 0.00 0.00 178.44 179.37 1pwe h GLN 314 N 0.25 -0.35 -1.47 1.25 7.50 -0.97 0.29 115.11 121.60 1pwe h GLN 314 Ca 0.08 0.02 0.43 0.00 0.50 0.00 0.00 58.65 59.68 1pwe h GLN 314 Cb -0.00 0.08 -0.07 0.00 0.05 0.00 0.00 27.48 27.53 1pwe h GLN 314 CO -0.04 -0.20 1.04 0.00 -1.50 0.00 0.00 178.83 178.13 1pwe h ALA 315 N 0.32 3.28 0.02 3.87 0.00 -0.93 0.57 119.26 126.39 1pwe h ALA 315 Ca -0.04 -0.02 -0.18 0.00 0.00 0.00 0.00 54.91 54.67 1pwe h ALA 315 Cb 0.31 0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 1pwe h ALA 315 CO 0.06 -1.73 -0.96 -0.07 0.00 0.00 0.00 179.25 176.55 1pwe h LEU 316 N 0.04 0.06 -2.10 0.00 4.07 -0.50 -2.21 115.31 114.68 1pwe h LEU 316 Ca 0.73 -0.70 0.09 0.00 0.08 0.00 0.00 57.88 58.08 1pwe h LEU 316 Cb 2.78 -0.02 -0.01 0.00 1.08 0.00 0.00 40.66 44.48 1pwe h LEU 316 CO -0.08 1.39 0.26 0.11 -1.08 0.00 0.00 178.44 179.04 1pwe h LYS 317 N -0.88 0.00 0.00 1.13 1.57 0.24 0.35 116.57 118.98 1pwe h LYS 317 Ca -0.25 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.53 1pwe h LYS 317 Cb 1.30 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.61 1pwe h LYS 317 CO -0.11 0.00 0.00 0.00 -0.57 0.00 0.00 179.45 178.77 1pwe n ALA 318 N -2.46 0.00 -0.24 3.86 0.00 0.17 -4.32 120.51 117.52 1pwe n ALA 318 Ca 0.04 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.58 1pwe n ALA 318 Cb 0.42 0.00 0.20 0.00 0.00 0.00 0.00 19.45 20.07 1pwe n ALA 318 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 1pwe n GLN 319 N -0.73 -0.05 0.00 0.00 7.27 -0.83 -5.08 117.38 117.95 1pwe n GLN 319 Ca 0.00 1.03 0.15 0.00 0.07 0.00 0.00 57.00 58.24 1pwe n GLN 319 Cb 0.00 -1.63 0.65 0.00 2.41 0.00 0.00 30.24 31.66 1pwe n GLN 319 CO 0.00 0.00 0.00 -0.11 0.07 0.00 0.00 177.06 177.02