#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xgm s ASP 2 N 0.00 5.02 0.64 7.83 -0.00 -1.26 -4.78 116.67 124.11 1xgm s ASP 2 Ca 0.00 0.85 0.38 0.00 -0.00 0.00 0.00 52.55 53.78 1xgm s ASP 2 Cb 0.00 -2.52 2.16 0.00 -0.00 0.00 0.00 42.92 42.56 1xgm s ASP 2 CO 0.00 -2.48 2.32 0.71 -0.00 0.00 0.00 175.17 175.72 1xgm h THR 3 N 7.22 0.23 -0.17 -1.27 1.35 -2.04 0.25 112.91 118.47 1xgm h THR 3 Ca -0.27 0.00 -0.10 0.00 -0.55 0.00 0.00 66.41 65.49 1xgm h THR 3 Cb 1.21 0.99 -0.01 0.00 -1.73 0.00 0.00 68.15 68.61 1xgm h THR 3 CO 1.16 0.00 -0.32 1.05 -0.25 0.00 0.00 175.52 177.15 1xgm h GLU 4 N 0.00 0.34 -0.26 4.72 9.09 -1.98 -0.36 114.58 126.13 1xgm h GLU 4 Ca 0.00 -0.14 -0.10 0.00 0.05 0.00 0.00 59.36 59.18 1xgm h GLU 4 Cb 0.02 -0.01 -0.01 0.00 -1.65 0.00 0.00 28.75 27.10 1xgm h GLU 4 CO -0.00 0.63 -0.21 0.87 0.05 0.00 0.00 179.01 180.35 1xgm h LYS 5 N 0.29 0.61 -0.21 1.06 1.57 -0.89 0.72 116.57 119.72 1xgm h LYS 5 Ca 0.04 -0.30 -0.00 0.00 -1.87 0.00 0.00 60.65 58.51 1xgm h LYS 5 Cb 0.72 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.02 1xgm h LYS 5 CO 0.05 0.89 0.12 -0.07 -0.57 0.00 0.00 179.45 179.87 1xgm h LEU 6 N 0.33 0.25 -0.06 2.94 3.38 -1.39 0.38 115.31 121.14 1xgm h LEU 6 Ca 0.05 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.97 1xgm h LEU 6 Cb 0.76 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.44 1xgm h LEU 6 CO 0.05 0.20 -0.10 0.24 0.09 0.00 0.00 178.44 178.93 1xgm h MET 7 N 0.29 0.17 -0.33 1.13 2.86 -0.39 -1.40 114.93 117.26 1xgm h MET 7 Ca 0.08 -0.10 -0.00 0.00 -2.06 0.00 0.00 59.70 57.61 1xgm h MET 7 Cb 0.01 0.01 -0.02 0.00 0.06 0.00 0.00 31.60 31.66 1xgm h MET 7 CO -0.01 0.68 0.20 0.87 1.06 0.00 0.00 176.91 179.70 1xgm h LYS 8 N -0.33 0.45 -0.19 1.72 6.56 0.19 0.62 116.57 125.59 1xgm h LYS 8 Ca 0.00 -0.04 0.04 0.00 -1.06 0.00 0.00 60.65 59.59 1xgm h LYS 8 Cb 0.67 -0.09 -0.03 0.00 -0.57 0.00 0.00 32.23 32.20 1xgm h LYS 8 CO 0.02 0.34 -0.04 0.00 -2.06 0.00 0.00 179.45 177.72 1xgm h ALA 9 N 1.08 0.13 -0.60 3.86 0.00 -0.37 -0.59 119.26 122.77 1xgm h ALA 9 Ca 0.12 0.07 0.11 0.00 0.00 0.00 0.00 54.91 55.20 1xgm h ALA 9 Cb 0.01 0.13 -0.08 0.00 0.00 0.00 0.00 17.79 17.85 1xgm h ALA 9 CO -0.02 -0.47 0.15 0.78 0.00 0.00 0.00 179.25 179.69 1xgm h GLY 10 N 0.01 0.78 1.02 0.00 0.00 -0.20 -1.41 103.07 103.28 1xgm h GLY 10 Ca 0.09 -0.05 -0.05 0.00 0.00 0.00 0.00 47.33 47.32 1xgm h GLY 10 CO -0.18 -0.09 0.18 -2.09 0.00 0.00 0.00 176.54 174.35 1xgm h GLU 11 N 0.29 0.98 0.44 4.80 4.81 0.16 -1.80 114.58 124.27 1xgm h GLU 11 Ca 0.31 -0.22 -0.02 0.00 -0.13 0.00 0.00 59.36 59.30 1xgm h GLU 11 Cb 0.45 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.70 1xgm h GLU 11 CO -0.38 0.88 -0.21 0.82 -0.73 0.00 0.00 179.01 179.39 1xgm h ILE 12 N 0.91 0.51 -1.25 2.32 2.04 -0.43 -2.42 117.51 119.17 1xgm h ILE 12 Ca 0.20 -0.40 0.36 0.00 1.00 0.00 0.00 64.86 66.02 1xgm h ILE 12 Cb 0.32 0.68 -0.07 0.00 -0.74 0.00 0.00 36.82 37.01 1xgm h ILE 12 CO -0.00 0.06 0.87 0.00 0.00 0.00 0.00 178.15 179.09 1xgm h ALA 13 N -0.42 2.96 0.57 1.87 0.00 -1.13 0.48 119.26 123.58 1xgm h ALA 13 Ca -0.06 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.82 1xgm h ALA 13 Cb 0.56 0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.45 1xgm h ALA 13 CO 0.10 -1.37 -0.27 -0.22 0.00 0.00 0.00 179.25 177.49 1xgm h LYS 14 N 0.10 -0.74 0.20 0.00 3.64 -0.85 -0.89 116.57 118.02 1xgm h LYS 14 Ca 0.64 0.05 0.01 0.00 -1.27 0.00 0.00 60.65 60.08 1xgm h LYS 14 Cb 2.29 0.17 -0.04 0.00 -0.41 0.00 0.00 32.23 34.24 1xgm h LYS 14 CO -0.12 -0.44 -0.53 0.87 -2.27 0.00 0.00 179.45 176.96 1xgm h LYS 15 N -1.11 -0.78 -0.68 1.90 1.57 -0.61 0.23 116.57 117.09 1xgm h LYS 15 Ca -0.08 0.05 0.15 0.00 -1.87 0.00 0.00 60.65 58.90 1xgm h LYS 15 Cb 0.64 0.18 -0.12 0.00 0.08 0.00 0.00 32.23 33.01 1xgm h LYS 15 CO 0.13 -0.52 0.00 0.28 -0.57 0.00 0.00 179.45 178.77 1xgm h VAL 16 N -0.81 0.42 0.22 0.50 2.07 -1.27 0.17 116.25 117.55 1xgm h VAL 16 Ca -0.02 -0.04 0.01 0.00 0.82 0.00 0.00 66.70 67.47 1xgm h VAL 16 Cb 0.78 0.30 -0.04 0.00 -1.52 0.00 0.00 31.29 30.81 1xgm h VAL 16 CO -0.24 0.02 -0.42 -0.09 0.02 0.00 0.00 177.57 176.86 1xgm h ARG 17 N 0.11 -0.69 -0.55 1.57 2.43 0.38 -0.25 114.38 117.37 1xgm h ARG 17 Ca 0.36 0.05 0.10 0.00 -0.81 0.00 0.00 59.98 59.68 1xgm h ARG 17 Cb 0.61 0.16 -0.11 0.00 -0.42 0.00 0.00 29.97 30.21 1xgm h ARG 17 CO -0.60 -0.46 -0.36 0.93 -1.51 0.00 0.00 179.97 177.98 1xgm h GLU 18 N -0.72 -0.19 -0.48 0.20 4.39 0.21 -0.78 114.58 117.21 1xgm h GLU 18 Ca 0.00 0.01 0.05 0.00 0.34 0.00 0.00 59.36 59.76 1xgm h GLU 18 Cb 0.70 0.04 -0.05 0.00 -0.10 0.00 0.00 28.75 29.35 1xgm h GLU 18 CO -0.18 -0.12 0.21 -0.22 -1.16 0.00 0.00 179.01 177.53 1xgm h LYS 19 N -0.19 0.40 -0.99 2.33 3.64 -0.31 -1.49 116.57 119.95 1xgm h LYS 19 Ca 0.21 -0.02 0.17 0.00 -1.27 0.00 0.00 60.65 59.74 1xgm h LYS 19 Cb 0.55 -0.09 -0.10 0.00 -0.41 0.00 0.00 32.23 32.18 1xgm h LYS 19 CO -0.66 0.26 0.60 0.00 -2.27 0.00 0.00 179.45 177.39 1xgm h ALA 20 N 1.28 1.60 -0.84 5.00 0.00 0.40 0.52 119.26 127.23 1xgm h ALA 20 Ca 0.22 0.07 0.11 0.00 0.00 0.00 0.00 54.91 55.30 1xgm h ALA 20 Cb 0.17 -0.11 -0.06 0.00 0.00 0.00 0.00 17.79 17.79 1xgm h ALA 20 CO -0.19 0.01 0.55 0.82 0.00 0.00 0.00 179.25 180.45 1xgm h ILE 21 N 0.81 0.92 -0.03 0.00 5.03 -0.69 -0.67 117.51 122.88 1xgm h ILE 21 Ca 0.55 -0.26 -0.02 0.00 -0.12 0.00 0.00 64.86 65.01 1xgm h ILE 21 Cb 0.78 0.10 0.00 0.00 -3.03 0.00 0.00 36.82 34.68 1xgm h ILE 21 CO -0.35 0.14 -0.06 0.11 -0.68 0.00 0.00 178.15 177.30 1xgm h LYS 22 N 0.75 0.09 0.00 2.37 1.57 0.04 -2.79 116.57 118.60 1xgm h LYS 22 Ca 0.40 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 59.12 1xgm h LYS 22 Cb 0.52 0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.84 1xgm h LYS 22 CO -0.17 0.65 0.00 1.28 -0.57 0.00 0.00 179.45 180.64 1xgm n LEU 23 N -4.72 0.54 -3.61 2.94 4.77 -0.76 -3.81 117.00 112.34 1xgm n LEU 23 Ca -0.08 0.73 -0.41 0.00 -0.03 0.00 0.00 56.01 56.22 1xgm n LEU 23 Cb 0.33 -0.78 -0.02 0.00 -2.33 0.00 0.00 43.42 40.62 1xgm n LEU 23 CO 0.35 -0.87 2.51 0.00 -1.33 0.00 0.00 177.39 178.06 1xgm n ALA 24 N -1.76 4.83 -2.47 -1.18 0.00 -0.33 -4.87 120.51 114.72 1xgm n ALA 24 Ca -0.01 -3.50 -0.30 0.00 0.00 0.00 0.00 53.44 49.63 1xgm n ALA 24 Cb 0.06 -3.52 -0.12 0.00 0.00 0.00 0.00 19.45 15.87 1xgm n ALA 24 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 1xgm s ARG 25 N 3.80 1.94 0.42 0.00 1.70 -1.25 -4.25 118.95 121.30 1xgm s ARG 25 Ca 0.52 -1.07 -0.21 0.00 -0.47 0.00 0.00 55.73 54.50 1xgm s ARG 25 Cb 0.14 -2.15 -0.15 0.00 -0.57 0.00 0.00 34.95 32.22 1xgm s ARG 25 CO -0.01 0.51 0.09 -2.30 -1.08 0.00 0.00 175.30 172.52 1xgm n PRO 26 N 1.24 0.03 -0.30 3.89 -0.02 -1.26 -1.46 135.00 137.12 1xgm n PRO 26 Ca -0.16 0.01 0.00 0.00 -2.02 0.00 0.00 63.50 61.33 1xgm n PRO 26 Cb 0.52 -1.04 0.00 0.00 -0.02 0.00 0.00 33.50 32.97 1xgm n PRO 26 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1xgm n GLY 27 N 2.32 0.86 3.68 -1.23 0.00 -0.77 -4.89 105.19 105.16 1xgm n GLY 27 Ca 0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 1xgm n GLY 27 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1xgm s MET 28 N -0.26 4.21 -0.11 1.61 0.00 -0.54 -4.52 119.30 119.70 1xgm s MET 28 Ca 0.00 2.19 -0.29 0.00 0.00 0.00 0.00 55.69 57.59 1xgm s MET 28 Cb 0.00 -3.71 -0.03 0.00 0.00 0.00 0.00 34.83 31.09 1xgm s MET 28 CO 0.00 -0.73 1.41 -1.17 0.00 0.00 0.00 175.02 174.53 1xgm s LEU 29 N 2.99 4.24 0.35 4.11 0.20 -1.26 -0.18 118.68 129.13 1xgm s LEU 29 Ca 0.71 1.91 0.14 0.00 0.69 0.00 0.00 54.13 57.58 1xgm s LEU 29 Cb -0.36 -3.54 1.00 0.00 -0.43 0.00 0.00 46.19 42.86 1xgm s LEU 29 CO 0.30 -0.81 1.73 -0.07 -0.29 0.00 0.00 176.35 177.20 1xgm h LEU 30 N 9.78 0.57 -0.48 -0.68 3.38 -1.56 0.12 115.31 126.44 1xgm h LEU 30 Ca -0.32 0.13 -0.04 0.00 0.09 0.00 0.00 57.88 57.74 1xgm h LEU 30 Cb 1.14 0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.91 1xgm h LEU 30 CO 0.96 0.06 0.15 0.25 0.09 0.00 0.00 178.44 179.95 1xgm h LEU 31 N 0.47 0.70 0.08 1.67 5.85 -1.82 -0.54 115.31 121.72 1xgm h LEU 31 Ca 0.65 -0.21 0.01 0.00 0.84 0.00 0.00 57.88 59.17 1xgm h LEU 31 Cb 1.42 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 42.25 1xgm h LEU 31 CO -0.43 0.72 -0.11 -0.33 -0.34 0.00 0.00 178.44 177.94 1xgm h GLU 32 N 0.64 -0.23 -0.27 1.25 5.08 -1.18 -2.47 114.58 117.40 1xgm h GLU 32 Ca 0.15 0.02 0.03 0.00 -1.00 0.00 0.00 59.36 58.56 1xgm h GLU 32 Cb 0.27 0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.53 1xgm h GLU 32 CO -0.00 -0.15 -0.23 1.25 -1.00 0.00 0.00 179.01 178.88 1xgm h LEU 33 N -0.24 -0.79 -0.51 1.33 5.85 -1.03 -0.63 115.31 119.29 1xgm h LEU 33 Ca 0.02 0.11 0.10 0.00 0.84 0.00 0.00 57.88 58.95 1xgm h LEU 33 Cb 0.25 0.34 -0.10 0.00 0.37 0.00 0.00 40.66 41.51 1xgm h LEU 33 CO -0.06 -0.13 -0.20 0.00 -0.34 0.00 0.00 178.44 177.71 1xgm h ALA 34 N -0.63 0.19 -0.48 1.25 0.00 -1.04 -1.41 119.26 117.14 1xgm h ALA 34 Ca 0.04 0.18 0.09 0.00 0.00 0.00 0.00 54.91 55.23 1xgm h ALA 34 Cb 0.20 0.52 -0.08 0.00 0.00 0.00 0.00 17.79 18.44 1xgm h ALA 34 CO -0.30 -0.53 -0.01 0.93 0.00 0.00 0.00 179.25 179.35 1xgm h GLU 35 N -0.09 0.10 0.29 0.00 4.39 -0.73 0.21 114.58 118.76 1xgm h GLU 35 Ca 0.24 -0.01 -0.00 0.00 0.34 0.00 0.00 59.36 59.93 1xgm h GLU 35 Cb 0.46 -0.02 -0.03 0.00 -0.10 0.00 0.00 28.75 29.05 1xgm h GLU 35 CO -0.57 0.07 -0.50 0.77 -1.16 0.00 0.00 179.01 177.61 1xgm h SER 36 N 0.11 -1.45 -0.33 1.42 0.02 -0.10 -0.56 113.55 112.66 1xgm h SER 36 Ca 0.24 0.14 0.07 0.00 -0.84 0.00 0.00 61.79 61.40 1xgm h SER 36 Cb 0.36 0.51 -0.08 0.00 0.14 0.00 0.00 62.40 63.32 1xgm h SER 36 CO -0.40 -0.59 -0.27 0.40 -1.14 0.00 0.00 176.83 174.82 1xgm h ILE 37 N -0.85 0.32 -0.86 3.27 1.08 -0.79 0.57 117.51 120.25 1xgm h ILE 37 Ca -0.03 0.00 -0.00 0.00 -0.39 0.00 0.00 64.86 64.44 1xgm h ILE 37 Cb 0.79 0.32 -0.04 0.00 -3.07 0.00 0.00 36.82 34.81 1xgm h ILE 37 CO -0.18 0.00 0.53 -0.33 -0.69 0.00 0.00 178.15 177.49 1xgm h GLU 38 N -0.24 1.16 -0.03 2.37 5.08 -0.69 0.08 114.58 122.31 1xgm h GLU 38 Ca 0.16 -0.10 -0.15 0.00 -1.00 0.00 0.00 59.36 58.27 1xgm h GLU 38 Cb 0.50 -0.25 -0.02 0.00 0.50 0.00 0.00 28.75 29.48 1xgm h GLU 38 CO -0.47 0.80 -0.69 0.87 -1.00 0.00 0.00 179.01 178.53 1xgm h LYS 39 N 1.18 0.14 0.69 2.33 6.56 0.27 -1.10 116.57 126.63 1xgm h LYS 39 Ca 0.31 -0.11 -0.03 0.00 -1.06 0.00 0.00 60.65 59.76 1xgm h LYS 39 Cb -0.07 0.02 0.01 0.00 -0.57 0.00 0.00 32.23 31.62 1xgm h LYS 39 CO -0.06 0.77 -0.33 1.98 -2.06 0.00 0.00 179.45 179.75 1xgm h MET 40 N 0.09 -0.89 -0.96 3.15 4.05 0.64 0.88 114.93 121.89 1xgm h MET 40 Ca -0.01 0.06 0.29 0.00 -0.28 0.00 0.00 59.70 59.75 1xgm h MET 40 Cb 1.22 0.20 -0.17 0.00 -0.80 0.00 0.00 31.60 32.05 1xgm h MET 40 CO 0.10 -0.57 0.17 0.82 0.23 0.00 0.00 176.91 177.66 1xgm h ILE 41 N -1.13 0.10 0.00 1.77 2.04 -0.87 0.24 117.51 119.66 1xgm h ILE 41 Ca -0.09 -0.02 0.00 0.00 1.00 0.00 0.00 64.86 65.74 1xgm h ILE 41 Cb 0.74 0.03 0.00 0.00 -0.74 0.00 0.00 36.82 36.85 1xgm h ILE 41 CO 0.16 0.01 0.00 0.23 0.00 0.00 0.00 178.15 178.55 1xgm n MET 42 N -5.38 0.00 0.31 2.37 2.81 -0.43 -2.15 117.12 114.65 1xgm n MET 42 Ca 0.25 0.53 0.18 0.00 -1.81 0.00 0.00 57.70 56.85 1xgm n MET 42 Cb 0.82 -1.48 0.92 0.00 -0.71 0.00 0.00 33.22 32.78 1xgm n MET 42 CO 0.00 0.00 0.00 1.05 1.51 0.00 0.00 175.97 178.53 1xgm h GLU 43 N 0.00 0.00 0.00 0.03 4.11 0.53 0.32 114.58 119.57 1xgm h GLU 43 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1xgm h GLU 43 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1xgm h GLU 43 CO 0.00 0.00 0.00 -0.07 0.07 0.00 0.00 179.01 179.01 1xgm h LEU 44 N 0.00 0.00 0.00 3.06 3.38 -0.40 -3.46 115.31 117.89 1xgm h LEU 44 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1xgm h LEU 44 Cb 0.50 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.25 1xgm h LEU 44 CO -0.00 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.14 1xgm n GLY 45 N 0.60 0.29 3.40 0.83 0.00 0.11 -5.05 105.19 105.37 1xgm n GLY 45 Ca 0.03 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.96 1xgm n GLY 45 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1xgm s GLY 46 N -0.22 0.68 0.14 -0.02 0.00 -0.92 -5.02 107.32 101.97 1xgm s GLY 46 Ca 0.00 -1.04 -0.04 0.00 0.00 0.00 0.00 44.72 43.65 1xgm s GLY 46 CO 0.00 -0.87 0.36 0.54 0.00 0.00 0.00 173.10 173.14 1xgm s LYS 47 N -4.02 3.59 0.53 2.90 1.02 -1.23 -2.83 119.74 119.69 1xgm s LYS 47 Ca 0.23 -0.16 -0.19 0.00 0.02 0.00 0.00 55.97 55.87 1xgm s LYS 47 Cb 0.03 -2.86 -0.06 0.00 -0.52 0.00 0.00 37.83 34.41 1xgm s LYS 47 CO 0.05 0.47 1.10 -2.14 -0.92 0.00 0.00 175.35 173.91 1xgm s PRO 48 N -2.74 3.46 0.16 -1.68 0.02 -1.26 -0.97 135.00 131.99 1xgm s PRO 48 Ca 0.40 1.51 0.13 0.00 0.02 0.00 0.00 61.00 63.07 1xgm s PRO 48 Cb -0.12 -2.03 -0.08 0.00 0.02 0.00 0.00 34.50 32.29 1xgm s PRO 48 CO 0.26 -0.74 1.19 0.00 -0.33 0.00 0.00 177.00 177.37 1xgm h ALA 49 N 1.22 0.59 -1.61 -1.55 0.00 -0.97 -3.42 119.26 113.52 1xgm h ALA 49 Ca -0.50 -0.77 0.11 0.00 0.00 0.00 0.00 54.91 53.76 1xgm h ALA 49 Cb 1.25 0.03 -0.22 0.00 0.00 0.00 0.00 17.79 18.85 1xgm h ALA 49 CO 0.57 0.96 0.60 -0.59 0.00 0.00 0.00 179.25 180.79 1xgm s PHE 50 N -2.85 -0.32 0.25 0.00 -0.71 -1.26 -4.12 117.98 108.97 1xgm s PHE 50 Ca 0.01 0.47 -0.31 0.00 -1.04 0.00 0.00 56.93 56.06 1xgm s PHE 50 Cb 0.08 0.47 -0.13 0.00 -1.21 0.00 0.00 43.02 42.24 1xgm s PHE 50 CO 0.79 -0.33 1.42 -0.35 -1.34 0.00 0.00 175.22 175.41 1xgm n PRO 51 N 0.50 2.10 -1.55 1.99 -0.04 -1.26 -4.48 135.00 132.26 1xgm n PRO 51 Ca -0.08 0.75 -0.41 0.00 -0.04 0.00 0.00 63.50 63.71 1xgm n PRO 51 Cb 0.59 -2.41 0.01 0.00 -0.04 0.00 0.00 33.50 31.64 1xgm n PRO 51 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1xgm n VAL 52 N 1.89 2.28 -4.16 0.52 0.31 -1.26 -4.93 118.33 112.97 1xgm n VAL 52 Ca 0.11 -0.50 -0.34 0.00 -0.01 0.00 0.00 64.34 63.60 1xgm n VAL 52 Cb 0.32 -0.93 -0.14 0.00 -0.91 0.00 0.00 33.84 32.18 1xgm n VAL 52 CO 0.00 0.00 0.00 0.20 -1.32 0.00 0.00 176.83 175.71 1xgm s ASN 53 N -0.84 4.27 -0.30 4.52 0.02 -0.80 -4.62 114.94 117.19 1xgm s ASN 53 Ca 0.64 -0.35 0.03 0.00 -1.02 0.00 0.00 52.86 52.16 1xgm s ASN 53 Cb -0.57 -1.71 0.08 0.00 0.02 0.00 0.00 41.25 39.07 1xgm s ASN 53 CO 0.57 0.04 -0.03 -0.76 0.02 0.00 0.00 177.10 176.95 1xgm s LEU 54 N 1.09 4.07 -0.13 0.60 1.43 -0.58 -1.84 118.68 123.31 1xgm s LEU 54 Ca 0.01 -1.78 0.01 0.00 -1.03 0.00 0.00 54.13 51.34 1xgm s LEU 54 Cb -0.15 -1.57 -0.00 0.00 0.03 0.00 0.00 46.19 44.50 1xgm s LEU 54 CO -0.01 -0.29 -0.17 -0.44 0.23 0.00 0.00 176.35 175.67 1xgm s SER 55 N 1.02 3.59 -0.22 2.29 0.01 -0.76 -4.54 113.70 115.08 1xgm s SER 55 Ca 0.01 -0.45 -0.08 0.00 1.31 0.00 0.00 55.95 56.74 1xgm s SER 55 Cb -0.19 -1.53 -0.04 0.00 0.21 0.00 0.00 66.02 64.47 1xgm s SER 55 CO -0.07 0.13 0.08 -0.63 0.41 0.00 0.00 173.24 173.16 1xgm s ILE 56 N 0.53 4.61 0.00 1.44 -1.09 -1.25 -0.47 121.20 124.97 1xgm s ILE 56 Ca -0.11 -0.08 0.00 0.00 -2.23 0.00 0.00 60.65 58.23 1xgm s ILE 56 Cb -0.16 -3.12 0.00 0.00 -1.58 0.00 0.00 42.46 37.59 1xgm s ILE 56 CO 0.04 0.38 0.00 0.59 -1.23 0.00 0.00 174.94 174.72 1xgm n ASN 57 N 4.32 0.00 0.00 3.58 3.02 -0.71 -1.27 115.26 124.21 1xgm n ASN 57 Ca -0.16 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.39 1xgm n ASN 57 Cb 0.52 0.00 0.01 0.00 -0.61 0.00 0.00 39.78 39.70 1xgm n ASN 57 CO 0.00 0.00 0.00 -1.84 -2.62 0.00 0.00 177.26 172.80 1xgm n GLU 58 N 14.00 0.00 -2.69 3.52 0.00 -1.25 -3.80 120.64 130.42 1xgm n GLU 58 Ca 0.00 0.25 -0.42 0.00 0.00 0.00 0.00 57.16 56.99 1xgm n GLU 58 Cb 0.00 -1.76 -0.03 0.00 0.00 0.00 0.00 31.44 29.65 1xgm n GLU 58 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.13 177.55 1xgm s ILE 59 N -2.51 4.07 0.08 3.84 -1.09 -0.39 -0.93 121.20 124.25 1xgm s ILE 59 Ca -0.00 0.29 -0.36 0.00 -2.23 0.00 0.00 60.65 58.35 1xgm s ILE 59 Cb 0.00 -4.74 -0.18 0.00 -1.58 0.00 0.00 42.46 35.95 1xgm s ILE 59 CO 0.00 -1.50 1.58 0.00 -1.23 0.00 0.00 174.94 173.79 1xgm h ALA 60 N 9.67 -1.14 -1.58 9.38 0.00 0.23 -3.33 119.26 132.49 1xgm h ALA 60 Ca -0.27 -0.22 0.06 0.00 0.00 0.00 0.00 54.91 54.48 1xgm h ALA 60 Cb 1.06 0.57 -0.01 0.00 0.00 0.00 0.00 17.79 19.41 1xgm h ALA 60 CO 1.20 -1.16 0.18 0.00 0.00 0.00 0.00 179.25 179.47 1xgm n ALA 61 N -2.70 -0.75 -2.02 0.00 0.00 -1.06 -4.86 120.51 109.13 1xgm n ALA 61 Ca -0.14 -0.21 -0.08 0.00 0.00 0.00 0.00 53.44 53.01 1xgm n ALA 61 Cb 0.47 0.08 -0.01 0.00 0.00 0.00 0.00 19.45 19.99 1xgm n ALA 61 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1xgm n HIS 62 N -0.20 -0.32 -4.83 0.00 -0.00 -1.26 -0.86 115.22 107.74 1xgm n HIS 62 Ca 0.00 0.00 -0.33 0.00 -0.00 0.00 0.00 57.72 57.40 1xgm n HIS 62 Cb 0.14 -2.07 -0.15 0.00 -0.00 0.00 0.00 29.99 27.90 1xgm n HIS 62 CO 0.00 0.00 0.00 -0.47 -0.00 0.00 0.00 176.34 175.87 1xgm s TYR 63 N -2.38 2.72 0.01 4.41 6.04 -1.26 -4.22 117.35 122.66 1xgm s TYR 63 Ca 0.00 -0.90 -0.01 0.00 0.04 0.00 0.00 57.07 56.20 1xgm s TYR 63 Cb 0.00 -1.82 -0.01 0.00 -1.04 0.00 0.00 41.96 39.10 1xgm s TYR 63 CO 0.00 -0.36 0.01 -0.08 -1.54 0.00 0.00 175.55 173.58 1xgm s THR 64 N 0.49 0.06 1.09 4.34 -1.32 -1.26 -1.52 115.64 117.52 1xgm s THR 64 Ca -0.12 -0.48 -0.13 0.00 -1.21 0.00 0.00 61.69 59.75 1xgm s THR 64 Cb -0.16 -0.17 0.24 0.00 -1.51 0.00 0.00 72.50 70.89 1xgm s THR 64 CO 0.05 -0.26 1.07 -2.84 -2.21 0.00 0.00 174.62 170.42 1xgm s PRO 65 N -0.78 -0.35 0.04 7.08 0.02 -1.26 -4.95 135.00 134.80 1xgm s PRO 65 Ca -0.09 0.52 -0.06 0.00 0.02 0.00 0.00 61.00 61.40 1xgm s PRO 65 Cb -0.05 -1.65 -0.01 0.00 0.02 0.00 0.00 34.50 32.81 1xgm s PRO 65 CO -0.00 -3.26 0.11 1.52 -0.33 0.00 0.00 177.00 175.04 1xgm s TYR 66 N -2.79 0.18 -0.41 6.54 -0.85 -1.26 -4.38 117.35 114.38 1xgm s TYR 66 Ca 0.67 -0.48 -0.27 0.00 -0.52 0.00 0.00 57.07 56.47 1xgm s TYR 66 Cb -0.20 -0.13 -0.07 0.00 0.38 0.00 0.00 41.96 41.94 1xgm s TYR 66 CO 0.60 -0.37 2.36 1.63 -1.52 0.00 0.00 175.55 178.24 1xgm n LYS 67 N 0.77 1.32 0.00 -3.49 4.76 -1.26 -1.39 118.16 118.87 1xgm n LYS 67 Ca -0.19 0.18 0.00 0.00 -2.87 0.00 0.00 58.31 55.43 1xgm n LYS 67 Cb 0.58 -3.28 0.00 0.00 -1.84 0.00 0.00 35.03 30.49 1xgm n LYS 67 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1xgm n GLY 68 N 5.97 1.23 3.64 0.72 0.00 -1.26 -5.08 105.19 110.42 1xgm n GLY 68 Ca 0.36 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.95 1xgm n GLY 68 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1xgm s ASP 69 N 0.00 6.27 0.09 1.61 3.68 -0.48 -4.85 116.67 122.99 1xgm s ASP 69 Ca 0.00 2.35 0.25 0.00 2.13 0.00 0.00 52.55 57.28 1xgm s ASP 69 Cb 0.00 -2.53 0.56 0.00 -1.45 0.00 0.00 42.92 39.50 1xgm s ASP 69 CO 0.00 -1.24 1.48 0.35 0.13 0.00 0.00 175.17 175.89 1xgm n THR 70 N 6.08 0.26 -1.60 1.71 -2.24 -1.26 -4.63 114.28 112.60 1xgm n THR 70 Ca 0.21 -0.18 -0.59 0.00 -2.27 0.00 0.00 64.05 61.23 1xgm n THR 70 Cb 0.43 -0.15 -0.08 0.00 -2.10 0.00 0.00 70.33 68.43 1xgm n THR 70 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 1xgm n THR 71 N -1.91 0.04 -4.23 4.28 -1.04 -1.26 -4.87 114.28 105.28 1xgm n THR 71 Ca 0.05 -0.01 -0.21 0.00 -2.04 0.00 0.00 64.05 61.84 1xgm n THR 71 Cb 0.40 -0.46 -0.12 0.00 -1.82 0.00 0.00 70.33 68.33 1xgm n THR 71 CO 0.00 0.00 0.00 0.68 -0.64 0.00 0.00 175.07 175.11 1xgm s VAL 72 N 1.14 1.40 1.10 12.58 -7.23 -1.26 -1.38 120.40 126.75 1xgm s VAL 72 Ca 0.93 -1.42 -0.12 0.00 -1.81 0.00 0.00 61.98 59.55 1xgm s VAL 72 Cb -1.21 -1.31 0.23 0.00 0.56 0.00 0.00 36.38 34.65 1xgm s VAL 72 CO 0.60 -0.14 0.96 0.18 -0.31 0.00 0.00 175.10 176.39 1xgm n LEU 73 N 1.19 -0.16 -3.72 1.32 4.77 0.74 -4.78 117.00 116.35 1xgm n LEU 73 Ca -0.20 0.02 -0.12 0.00 -0.03 0.00 0.00 56.01 55.67 1xgm n LEU 73 Cb 0.54 -1.30 -0.13 0.00 -2.33 0.00 0.00 43.42 40.20 1xgm n LEU 73 CO 0.22 -2.99 -0.10 -0.54 -1.33 0.00 0.00 177.39 172.65 1xgm s LYS 74 N -4.37 0.22 0.14 3.23 1.02 -1.26 -1.85 119.74 116.88 1xgm s LYS 74 Ca 0.67 0.56 -0.32 0.00 0.02 0.00 0.00 55.97 56.89 1xgm s LYS 74 Cb -0.24 -0.11 -0.18 0.00 -0.52 0.00 0.00 37.83 36.78 1xgm s LYS 74 CO 0.63 -0.16 0.77 -1.91 -0.92 0.00 0.00 175.35 173.76 1xgm n GLU 75 N 4.24 0.18 0.00 1.68 2.13 -1.26 -1.42 120.64 126.20 1xgm n GLU 75 Ca -0.25 0.06 0.00 0.00 0.66 0.00 0.00 57.16 57.63 1xgm n GLU 75 Cb 0.53 -1.28 0.00 0.00 0.27 0.00 0.00 31.44 30.96 1xgm n GLU 75 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1xgm n GLY 76 N 1.81 1.99 3.75 8.31 0.00 -0.13 -4.98 105.19 115.95 1xgm n GLY 76 Ca 0.18 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.86 1xgm n GLY 76 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1xgm s ASP 77 N -2.49 4.65 -0.94 1.61 -0.00 -0.51 -4.64 116.67 114.36 1xgm s ASP 77 Ca 0.00 2.17 -0.04 0.00 -0.00 0.00 0.00 52.55 54.68 1xgm s ASP 77 Cb 0.00 -2.57 0.23 0.00 -0.00 0.00 0.00 42.92 40.58 1xgm s ASP 77 CO 0.00 -1.95 0.86 -0.31 -0.00 0.00 0.00 175.17 173.77 1xgm s TYR 78 N -2.18 3.98 0.26 4.23 1.51 -1.26 0.99 117.35 124.89 1xgm s TYR 78 Ca 0.70 -2.91 -0.30 0.00 -1.01 0.00 0.00 57.07 53.56 1xgm s TYR 78 Cb -0.24 -3.41 -0.09 0.00 -0.11 0.00 0.00 41.96 38.10 1xgm s TYR 78 CO 0.43 -0.80 1.03 -1.17 -1.11 0.00 0.00 175.55 173.93 1xgm s LEU 79 N -1.26 4.59 -0.09 -1.29 2.96 0.38 -1.74 118.68 122.24 1xgm s LEU 79 Ca 0.28 2.13 0.04 0.00 -0.22 0.00 0.00 54.13 56.36 1xgm s LEU 79 Cb -0.08 -3.62 -0.01 0.00 0.50 0.00 0.00 46.19 42.98 1xgm s LEU 79 CO -0.11 -0.01 -0.23 -0.54 -1.32 0.00 0.00 176.35 174.14 1xgm s LYS 80 N -1.33 2.90 -0.24 1.98 1.02 0.37 0.31 119.74 124.75 1xgm s LYS 80 Ca 0.43 -0.86 0.03 0.00 0.02 0.00 0.00 55.97 55.59 1xgm s LYS 80 Cb -0.29 -2.30 0.05 0.00 -0.52 0.00 0.00 37.83 34.77 1xgm s LYS 80 CO 0.37 0.27 -0.13 0.42 -0.92 0.00 0.00 175.35 175.36 1xgm s ILE 81 N 0.13 2.14 -0.28 2.17 1.01 0.75 -1.83 121.20 125.29 1xgm s ILE 81 Ca -0.12 -1.50 -0.02 0.00 0.00 0.00 0.00 60.65 59.01 1xgm s ILE 81 Cb -0.16 -2.19 0.04 0.00 0.01 0.00 0.00 42.46 40.16 1xgm s ILE 81 CO 0.07 0.08 -0.01 -0.62 0.00 0.00 0.00 174.94 174.45 1xgm s ASP 82 N 1.14 4.71 0.20 3.58 3.68 -0.77 -0.61 116.67 128.61 1xgm s ASP 82 Ca -0.06 -1.10 0.10 0.00 2.13 0.00 0.00 52.55 53.62 1xgm s ASP 82 Cb -0.19 -1.71 -0.04 0.00 -1.45 0.00 0.00 42.92 39.53 1xgm s ASP 82 CO -0.07 -0.21 -0.11 0.68 0.13 0.00 0.00 175.17 175.59 1xgm s VAL 83 N 1.30 3.04 -0.11 1.11 -7.23 -0.11 -1.90 120.40 116.50 1xgm s VAL 83 Ca -0.03 -1.82 -0.06 0.00 -1.81 0.00 0.00 61.98 58.26 1xgm s VAL 83 Cb -0.19 -2.53 0.04 0.00 0.56 0.00 0.00 36.38 34.27 1xgm s VAL 83 CO -0.02 -0.18 0.25 -0.83 -0.31 0.00 0.00 175.10 174.02 1xgm s GLY 84 N -2.99 -0.16 0.22 2.32 0.00 -1.25 -1.07 107.32 104.39 1xgm s GLY 84 Ca 0.26 0.97 0.12 0.00 0.00 0.00 0.00 44.72 46.06 1xgm s GLY 84 CO 0.15 1.15 -0.22 0.14 0.00 0.00 0.00 173.10 174.32 1xgm s VAL 85 N 1.05 2.41 -0.13 1.40 1.01 0.09 -0.41 120.40 125.82 1xgm s VAL 85 Ca -0.08 -2.13 -0.06 0.00 0.00 0.00 0.00 61.98 59.71 1xgm s VAL 85 Cb -0.09 -2.19 0.05 0.00 0.00 0.00 0.00 36.38 34.16 1xgm s VAL 85 CO -0.07 -0.20 0.31 -1.38 0.00 0.00 0.00 175.10 173.76 1xgm s HIS 86 N -1.92 -0.45 -0.46 5.22 -3.43 -0.14 -1.04 115.29 113.07 1xgm s HIS 86 Ca 0.24 1.00 -0.14 0.00 -0.80 0.00 0.00 55.06 55.36 1xgm s HIS 86 Cb -0.07 0.12 0.07 0.00 -1.43 0.00 0.00 32.58 31.27 1xgm s HIS 86 CO 0.11 -0.29 0.37 0.42 -2.00 0.00 0.00 174.74 173.35 1xgm s ILE 87 N 1.51 5.01 -1.34 -5.38 -1.09 -0.52 -3.58 121.20 115.81 1xgm s ILE 87 Ca -0.08 -1.14 0.00 0.00 -2.23 0.00 0.00 60.65 57.20 1xgm s ILE 87 Cb -0.10 -4.01 0.00 0.00 -1.58 0.00 0.00 42.46 36.77 1xgm s ILE 87 CO -0.10 -0.56 0.00 0.47 -1.23 0.00 0.00 174.94 173.52 1xgm n ASP 88 N 5.14 -4.40 0.00 3.58 8.00 -1.26 -1.56 116.55 126.05 1xgm n ASP 88 Ca -0.12 0.18 0.00 0.00 0.71 0.00 0.00 54.79 55.56 1xgm n ASP 88 Cb 0.43 -3.77 0.00 0.00 -0.02 0.00 0.00 41.12 37.76 1xgm n ASP 88 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1xgm n GLY 89 N -0.74 0.72 3.40 0.44 0.00 -1.26 -4.90 105.19 102.85 1xgm n GLY 89 Ca -0.17 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.41 1xgm n GLY 89 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1xgm s PHE 90 N -2.00 3.24 0.65 1.61 0.08 -0.60 -2.04 117.98 118.92 1xgm s PHE 90 Ca 0.00 -0.86 -0.11 0.00 0.12 0.00 0.00 56.93 56.08 1xgm s PHE 90 Cb 0.00 -3.07 -0.02 0.00 -0.57 0.00 0.00 43.02 39.36 1xgm s PHE 90 CO 0.00 -0.76 1.04 0.42 -0.10 0.00 0.00 175.22 175.82 1xgm s ILE 91 N 1.66 4.40 -0.19 0.64 1.09 -1.25 -1.43 121.20 126.11 1xgm s ILE 91 Ca 0.04 0.78 -0.04 0.00 -1.10 0.00 0.00 60.65 60.33 1xgm s ILE 91 Cb -0.23 -3.67 0.10 0.00 -1.06 0.00 0.00 42.46 37.60 1xgm s ILE 91 CO 0.07 -1.02 0.29 0.00 -0.10 0.00 0.00 174.94 174.18 1xgm s ALA 92 N -3.13 -0.64 -0.26 9.38 0.00 -0.21 -4.71 121.76 122.20 1xgm s ALA 92 Ca 0.56 0.72 -0.01 0.00 0.00 0.00 0.00 51.96 53.24 1xgm s ALA 92 Cb -0.12 -1.33 0.04 0.00 0.00 0.00 0.00 23.12 21.71 1xgm s ALA 92 CO 0.54 -1.02 -0.06 0.34 0.00 0.00 0.00 175.76 175.56 1xgm s ASP 93 N 2.43 4.47 0.31 0.00 2.15 -1.26 -0.73 116.67 124.04 1xgm s ASP 93 Ca 0.06 -1.11 0.05 0.00 0.43 0.00 0.00 52.55 51.98 1xgm s ASP 93 Cb -0.14 -1.65 -0.06 0.00 -0.30 0.00 0.00 42.92 40.77 1xgm s ASP 93 CO -0.12 -0.18 0.02 0.28 -0.17 0.00 0.00 175.17 175.00 1xgm s THR 94 N 1.25 1.31 -0.20 1.71 -1.32 -0.23 -3.38 115.64 114.78 1xgm s THR 94 Ca -0.03 -2.03 -0.31 0.00 -1.21 0.00 0.00 61.69 58.11 1xgm s THR 94 Cb -0.18 -2.68 0.15 0.00 -1.51 0.00 0.00 72.50 68.28 1xgm s THR 94 CO -0.04 -0.10 1.17 0.00 -2.21 0.00 0.00 174.62 173.43 1xgm s ALA 95 N -3.22 -2.02 0.04 11.08 0.00 -0.26 -0.93 121.76 126.44 1xgm s ALA 95 Ca 0.34 1.66 -0.15 0.00 0.00 0.00 0.00 51.96 53.81 1xgm s ALA 95 Cb 0.07 -0.78 0.03 0.00 0.00 0.00 0.00 23.12 22.44 1xgm s ALA 95 CO 0.14 -0.38 0.34 0.54 0.00 0.00 0.00 175.76 176.40 1xgm s VAL 96 N -1.51 0.07 -0.21 0.00 0.11 0.22 -1.19 120.40 117.88 1xgm s VAL 96 Ca 0.05 -0.59 -0.08 0.00 -2.93 0.00 0.00 61.98 58.43 1xgm s VAL 96 Cb -0.01 -0.91 -0.04 0.00 -1.53 0.00 0.00 36.38 33.89 1xgm s VAL 96 CO -0.04 -0.32 0.09 -0.89 -3.33 0.00 0.00 175.10 170.61 1xgm s THR 97 N -2.39 4.89 -0.11 5.04 2.01 -0.87 -0.18 115.64 124.03 1xgm s THR 97 Ca -0.06 0.01 0.03 0.00 0.31 0.00 0.00 61.69 61.98 1xgm s THR 97 Cb -0.01 -3.24 0.00 0.00 0.01 0.00 0.00 72.50 69.26 1xgm s THR 97 CO -0.02 0.41 -0.23 -0.69 -0.69 0.00 0.00 174.62 173.40 1xgm s VAL 98 N 0.77 2.11 -0.60 3.82 1.01 0.15 -4.96 120.40 122.70 1xgm s VAL 98 Ca 0.05 -0.99 -0.28 0.00 0.00 0.00 0.00 61.98 60.76 1xgm s VAL 98 Cb -0.13 -1.82 0.03 0.00 0.00 0.00 0.00 36.38 34.46 1xgm s VAL 98 CO 0.02 0.55 1.17 -0.60 0.00 0.00 0.00 175.10 176.25 1xgm s ARG 99 N 0.49 3.44 -0.36 2.72 3.52 -1.25 -0.47 118.95 127.04 1xgm s ARG 99 Ca -0.15 0.11 -0.41 0.00 -0.13 0.00 0.00 55.73 55.15 1xgm s ARG 99 Cb -0.17 -4.04 -0.16 0.00 -1.56 0.00 0.00 34.95 29.01 1xgm s ARG 99 CO 0.05 -1.73 1.84 0.28 -0.81 0.00 0.00 175.30 174.94 1xgm n VAL 100 N 6.57 0.20 -2.38 7.11 0.31 0.28 -1.01 118.33 129.41 1xgm n VAL 100 Ca 0.07 -0.07 -0.17 0.00 -0.01 0.00 0.00 64.34 64.16 1xgm n VAL 100 Cb 0.49 -1.07 -0.01 0.00 -0.91 0.00 0.00 33.84 32.33 1xgm n VAL 100 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1xgm n GLY 101 N 4.95 -0.41 3.46 2.92 0.00 -1.26 -0.95 105.19 113.90 1xgm n GLY 101 Ca 0.33 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.23 1xgm n GLY 101 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1xgm s MET 102 N -4.97 1.64 0.15 1.61 1.00 -0.18 -4.81 119.30 113.74 1xgm s MET 102 Ca 0.00 -1.56 -0.02 0.00 0.00 0.00 0.00 55.69 54.11 1xgm s MET 102 Cb 0.00 0.42 -0.05 0.00 0.00 0.00 0.00 34.83 35.20 1xgm s MET 102 CO 0.00 -0.66 0.35 -1.83 0.00 0.00 0.00 175.02 172.88 1xgm s GLU 103 N -3.63 3.54 0.85 2.03 -1.05 -1.26 -4.40 118.70 114.78 1xgm s GLU 103 Ca 0.30 -0.27 -0.13 0.00 -0.15 0.00 0.00 54.97 54.72 1xgm s GLU 103 Cb 0.01 -2.88 0.08 0.00 -0.44 0.00 0.00 34.13 30.90 1xgm s GLU 103 CO 0.15 0.47 1.03 -0.85 0.95 0.00 0.00 175.26 177.01 1xgm n GLU 104 N -0.19 -0.04 -3.45 -4.83 0.28 -1.26 -4.87 120.64 106.29 1xgm n GLU 104 Ca -0.04 0.06 -0.16 0.00 -0.16 0.00 0.00 57.16 56.86 1xgm n GLU 104 Cb 0.52 -2.30 -0.04 0.00 1.43 0.00 0.00 31.44 31.06 1xgm n GLU 104 CO 0.00 0.00 0.00 -0.40 -0.16 0.00 0.00 177.13 176.57 1xgm n ASP 105 N -3.04 1.57 -0.30 -1.84 5.75 -1.26 -4.99 116.55 112.44 1xgm n ASP 105 Ca 0.12 -2.28 0.10 0.00 -0.01 0.00 0.00 54.79 52.72 1xgm n ASP 105 Cb 0.51 0.50 0.26 0.00 -1.03 0.00 0.00 41.12 41.36 1xgm n ASP 105 CO 0.00 0.00 0.00 -0.33 -0.11 0.00 0.00 177.20 176.76 1xgm h GLU 106 N 0.00 0.50 0.43 0.11 3.07 -1.98 0.15 114.58 116.86 1xgm h GLU 106 Ca -0.20 -0.03 -0.02 0.00 -0.50 0.00 0.00 59.36 58.61 1xgm h GLU 106 Cb 0.72 -0.11 -0.00 0.00 -0.84 0.00 0.00 28.75 28.52 1xgm h GLU 106 CO 0.32 0.33 -0.26 1.25 -1.40 0.00 0.00 179.01 179.26 1xgm h LEU 107 N 0.52 -0.66 -1.39 1.33 5.85 -1.96 0.96 115.31 119.95 1xgm h LEU 107 Ca 0.51 0.04 0.24 0.00 0.84 0.00 0.00 57.88 59.50 1xgm h LEU 107 Cb 0.84 0.19 -0.08 0.00 0.37 0.00 0.00 40.66 41.98 1xgm h LEU 107 CO -0.44 -0.40 0.64 0.24 -0.34 0.00 0.00 178.44 178.14 1xgm h MET 108 N -0.64 0.42 0.36 1.25 2.86 -1.83 0.37 114.93 117.71 1xgm h MET 108 Ca -0.06 -0.02 -0.02 0.00 -2.06 0.00 0.00 59.70 57.54 1xgm h MET 108 Cb 0.51 -0.09 0.00 0.00 0.06 0.00 0.00 31.60 32.08 1xgm h MET 108 CO 0.06 0.27 -0.17 1.49 1.06 0.00 0.00 176.91 179.62 1xgm h GLU 109 N 0.43 -0.46 -0.68 1.72 4.81 -0.29 -2.14 114.58 117.96 1xgm h GLU 109 Ca 0.55 0.03 0.12 0.00 -0.13 0.00 0.00 59.36 59.94 1xgm h GLU 109 Cb 1.35 0.10 -0.13 0.00 0.63 0.00 0.00 28.75 30.70 1xgm h GLU 109 CO -0.26 -0.24 -0.29 0.00 -0.73 0.00 0.00 179.01 177.50 1xgm h ALA 110 N 0.02 0.16 -0.38 2.92 0.00 0.23 0.41 119.26 122.63 1xgm h ALA 110 Ca -0.05 0.22 -0.02 0.00 0.00 0.00 0.00 54.91 55.06 1xgm h ALA 110 Cb 0.43 0.73 -0.02 0.00 0.00 0.00 0.00 17.79 18.94 1xgm h ALA 110 CO 0.08 -0.58 0.15 0.00 0.00 0.00 0.00 179.25 178.90 1xgm h ALA 111 N 1.29 0.49 0.81 0.00 0.00 -1.40 0.18 119.26 120.63 1xgm h ALA 111 Ca 0.29 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 55.03 1xgm h ALA 111 Cb 0.55 -0.15 0.01 0.00 0.00 0.00 0.00 17.79 18.20 1xgm h ALA 111 CO -0.74 0.09 -0.39 -0.22 0.00 0.00 0.00 179.25 177.99 1xgm h LYS 112 N 0.46 -1.05 -0.69 0.00 3.64 -0.24 -0.69 116.57 118.01 1xgm h LYS 112 Ca 0.13 0.07 0.15 0.00 -1.27 0.00 0.00 60.65 59.72 1xgm h LYS 112 Cb 0.18 0.24 -0.12 0.00 -0.41 0.00 0.00 32.23 32.11 1xgm h LYS 112 CO -0.01 -0.70 -0.07 0.93 -2.27 0.00 0.00 179.45 177.33 1xgm h GLU 113 N -1.09 0.06 0.00 1.90 4.39 -0.25 -0.20 114.58 119.39 1xgm h GLU 113 Ca -0.11 -0.00 0.01 0.00 0.34 0.00 0.00 59.36 59.60 1xgm h GLU 113 Cb 0.84 -0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 29.44 1xgm h GLU 113 CO 0.18 0.04 -0.28 0.00 -1.16 0.00 0.00 179.01 177.79 1xgm h ALA 114 N 1.66 -0.73 -1.00 3.43 0.00 -0.42 -1.71 119.26 120.49 1xgm h ALA 114 Ca 0.36 -0.05 0.17 0.00 0.00 0.00 0.00 54.91 55.39 1xgm h ALA 114 Cb 0.58 0.74 -0.17 0.00 0.00 0.00 0.00 17.79 18.94 1xgm h ALA 114 CO -0.65 -0.82 -0.34 1.25 0.00 0.00 0.00 179.25 178.70 1xgm h LEU 115 N -0.35 -1.25 -0.37 0.00 5.85 0.49 0.93 115.31 120.61 1xgm h LEU 115 Ca 0.01 0.31 0.08 0.00 0.84 0.00 0.00 57.88 59.11 1xgm h LEU 115 Cb 0.38 0.71 -0.08 0.00 0.37 0.00 0.00 40.66 42.03 1xgm h LEU 115 CO -0.19 -0.30 -0.23 0.78 -0.34 0.00 0.00 178.44 178.16 1xgm h ASN 116 N -0.00 -0.76 -0.60 1.25 2.35 -0.31 -1.66 115.58 115.86 1xgm h ASN 116 Ca 0.40 0.16 0.12 0.00 -0.55 0.00 0.00 56.30 56.43 1xgm h ASN 116 Cb 0.65 0.39 -0.11 0.00 0.05 0.00 0.00 38.32 39.30 1xgm h ASN 116 CO -1.00 -0.25 -0.07 0.00 -1.65 0.00 0.00 177.43 174.46 1xgm h ALA 117 N 1.02 0.50 -0.69 -0.83 0.00 -0.28 0.18 119.26 119.17 1xgm h ALA 117 Ca 0.18 0.21 0.13 0.00 0.00 0.00 0.00 54.91 55.43 1xgm h ALA 117 Cb 0.45 0.38 -0.09 0.00 0.00 0.00 0.00 17.79 18.53 1xgm h ALA 117 CO -0.47 -0.41 0.22 0.00 0.00 0.00 0.00 179.25 178.58 1xgm h ALA 118 N 1.57 0.90 -0.27 0.00 0.00 -1.06 -0.66 119.26 119.74 1xgm h ALA 118 Ca 0.30 0.13 -0.01 0.00 0.00 0.00 0.00 54.91 55.33 1xgm h ALA 118 Cb 0.48 0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 1xgm h ALA 118 CO -0.56 -0.26 0.13 0.82 0.00 0.00 0.00 179.25 179.38 1xgm h ILE 119 N 0.35 1.15 -0.94 0.00 5.03 -0.40 -1.78 117.51 120.92 1xgm h ILE 119 Ca 0.37 -0.43 0.25 0.00 -0.12 0.00 0.00 64.86 64.93 1xgm h ILE 119 Cb 0.56 0.93 -0.05 0.00 -3.03 0.00 0.00 36.82 35.23 1xgm h ILE 119 CO -0.41 0.15 0.65 0.77 -0.68 0.00 0.00 178.15 178.63 1xgm h SER 120 N 0.31 0.19 0.36 1.72 4.64 -0.43 -0.69 113.55 119.64 1xgm h SER 120 Ca 0.09 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.44 1xgm h SER 120 Cb 0.12 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.20 1xgm h SER 120 CO -0.01 0.06 -1.62 1.33 -0.87 0.00 0.00 176.83 175.71 1xgm n VAL 121 N -4.39 0.22 -1.75 0.95 0.24 -0.98 -4.91 118.33 107.73 1xgm n VAL 121 Ca 0.20 -0.51 -0.42 0.00 -2.04 0.00 0.00 64.34 61.57 1xgm n VAL 121 Cb 0.89 -0.11 -0.02 0.00 -1.47 0.00 0.00 33.84 33.13 1xgm n VAL 121 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1xgm s ALA 122 N -3.46 3.86 0.00 2.33 0.00 -0.27 -4.85 121.76 119.37 1xgm s ALA 122 Ca -0.05 1.59 0.00 0.00 0.00 0.00 0.00 51.96 53.50 1xgm s ALA 122 Cb 0.12 -3.68 0.00 0.00 0.00 0.00 0.00 23.12 19.57 1xgm s ALA 122 CO 0.87 -0.96 0.00 2.89 0.00 0.00 0.00 175.76 178.56 1xgm n ARG 123 N 3.17 0.00 -1.48 0.00 1.85 -1.26 -4.08 116.66 114.86 1xgm n ARG 123 Ca 0.12 0.00 -0.51 0.00 -1.00 0.00 0.00 57.85 56.46 1xgm n ARG 123 Cb 0.36 0.00 -0.05 0.00 -1.05 0.00 0.00 32.46 31.72 1xgm n ARG 123 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1xgm n ALA 124 N -0.03 -2.52 0.00 2.89 0.00 -0.75 -2.35 120.51 117.75 1xgm n ALA 124 Ca 0.00 0.49 0.00 0.00 0.00 0.00 0.00 53.44 53.93 1xgm n ALA 124 Cb 0.00 -1.77 0.00 0.00 0.00 0.00 0.00 19.45 17.68 1xgm n ALA 124 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xgm n GLY 125 N 1.81 1.91 3.85 0.00 0.00 0.40 -4.84 105.19 108.32 1xgm n GLY 125 Ca 0.17 -0.39 -0.32 0.00 0.00 0.00 0.00 46.02 45.49 1xgm n GLY 125 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1xgm s VAL 126 N -1.15 4.50 0.11 1.61 -7.23 -0.99 -4.73 120.40 112.52 1xgm s VAL 126 Ca 0.00 0.97 -0.14 0.00 -1.81 0.00 0.00 61.98 61.00 1xgm s VAL 126 Cb 0.00 -3.73 -0.07 0.00 0.56 0.00 0.00 36.38 33.15 1xgm s VAL 126 CO 0.00 -0.91 0.51 -1.61 -0.31 0.00 0.00 175.10 172.78 1xgm s GLU 127 N -4.69 3.95 0.31 4.82 2.02 -1.26 -1.72 118.70 122.13 1xgm s GLU 127 Ca 0.57 0.45 0.06 0.00 0.02 0.00 0.00 54.97 56.07 1xgm s GLU 127 Cb -0.11 -3.01 0.84 0.00 0.10 0.00 0.00 34.13 31.95 1xgm s GLU 127 CO 0.45 0.54 1.65 0.82 0.02 0.00 0.00 175.26 178.74 1xgm h ILE 128 N 2.99 0.31 -0.99 -1.63 1.08 -1.37 0.47 117.51 118.37 1xgm h ILE 128 Ca -0.49 -0.09 0.24 0.00 -0.39 0.00 0.00 64.86 64.13 1xgm h ILE 128 Cb 1.20 0.03 -0.08 0.00 -3.07 0.00 0.00 36.82 34.90 1xgm h ILE 128 CO 0.65 0.05 0.65 0.07 -0.69 0.00 0.00 178.15 178.88 1xgm h LYS 129 N 0.26 0.36 -0.12 2.37 2.10 -1.71 -0.54 116.57 119.29 1xgm h LYS 129 Ca 0.61 -0.02 0.03 0.00 -2.00 0.00 0.00 60.65 59.27 1xgm h LYS 129 Cb 1.30 -0.08 -0.03 0.00 -0.90 0.00 0.00 32.23 32.52 1xgm h LYS 129 CO -0.64 0.24 -0.06 0.93 -2.00 0.00 0.00 179.45 177.92 1xgm h GLU 130 N 0.37 -0.06 0.14 0.07 4.39 -1.20 0.30 114.58 118.59 1xgm h GLU 130 Ca 0.54 0.00 0.01 0.00 0.34 0.00 0.00 59.36 60.25 1xgm h GLU 130 Cb 1.41 0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 30.06 1xgm h GLU 130 CO -0.22 -0.04 -0.19 -0.07 -1.16 0.00 0.00 179.01 177.33 1xgm h LEU 131 N -0.06 -0.51 -0.52 1.33 3.38 -1.25 0.54 115.31 118.22 1xgm h LEU 131 Ca 0.07 0.05 0.05 0.00 0.09 0.00 0.00 57.88 58.15 1xgm h LEU 131 Cb 0.16 0.19 -0.08 0.00 0.09 0.00 0.00 40.66 41.02 1xgm h LEU 131 CO -0.16 -0.27 -0.49 1.23 0.09 0.00 0.00 178.44 178.84 1xgm h GLY 132 N -0.38 -1.14 0.07 0.83 0.00 -0.65 0.12 103.07 101.93 1xgm h GLY 132 Ca 0.01 0.78 0.05 0.00 0.00 0.00 0.00 47.33 48.17 1xgm h GLY 132 CO -0.08 -0.18 -0.36 1.70 0.00 0.00 0.00 176.54 177.63 1xgm h LYS 133 N -0.23 -0.41 -0.72 4.80 3.64 -0.14 -0.90 116.57 122.61 1xgm h LYS 133 Ca 0.09 0.03 0.07 0.00 -1.27 0.00 0.00 60.65 59.56 1xgm h LYS 133 Cb 0.46 0.09 -0.09 0.00 -0.41 0.00 0.00 32.23 32.28 1xgm h LYS 133 CO -0.61 -0.27 -0.48 0.00 -2.27 0.00 0.00 179.45 175.82 1xgm h ALA 134 N 0.33 -0.50 -0.49 5.00 0.00 0.15 0.23 119.26 123.97 1xgm h ALA 134 Ca 0.09 0.08 0.10 0.00 0.00 0.00 0.00 54.91 55.18 1xgm h ALA 134 Cb 0.58 1.26 -0.10 0.00 0.00 0.00 0.00 17.79 19.53 1xgm h ALA 134 CO -0.38 -0.82 -0.25 0.82 0.00 0.00 0.00 179.25 178.62 1xgm h ILE 135 N -0.07 0.31 -0.95 0.00 2.04 -0.10 0.05 117.51 118.79 1xgm h ILE 135 Ca 0.12 0.00 0.16 0.00 1.00 0.00 0.00 64.86 66.14 1xgm h ILE 135 Cb 0.37 0.31 -0.10 0.00 -0.74 0.00 0.00 36.82 36.66 1xgm h ILE 135 CO -0.71 0.00 0.55 -0.08 0.00 0.00 0.00 178.15 177.91 1xgm h GLU 136 N -0.14 0.74 -0.01 2.37 4.81 0.71 -2.12 114.58 120.93 1xgm h GLU 136 Ca 0.22 -0.04 -0.00 0.00 -0.13 0.00 0.00 59.36 59.40 1xgm h GLU 136 Cb 0.49 -0.17 -0.00 0.00 0.63 0.00 0.00 28.75 29.70 1xgm h GLU 136 CO -0.57 0.49 -0.01 -0.91 -0.73 0.00 0.00 179.01 177.28 1xgm h ASN 137 N 0.76 0.03 -0.37 1.04 2.35 0.74 -1.05 115.58 119.08 1xgm h ASN 137 Ca 0.52 -0.42 0.05 0.00 -0.55 0.00 0.00 56.30 55.91 1xgm h ASN 137 Cb 0.74 -0.01 -0.05 0.00 0.05 0.00 0.00 38.32 39.05 1xgm h ASN 137 CO -0.35 0.44 0.10 -0.33 -1.65 0.00 0.00 177.43 175.64 1xgm h GLU 138 N -0.38 0.23 -0.09 0.81 4.39 -1.16 0.39 114.58 118.78 1xgm h GLU 138 Ca 0.00 -0.01 -0.01 0.00 0.34 0.00 0.00 59.36 59.68 1xgm h GLU 138 Cb 0.43 -0.05 -0.00 0.00 -0.10 0.00 0.00 28.75 29.03 1xgm h GLU 138 CO 0.00 0.15 0.03 0.82 -1.16 0.00 0.00 179.01 178.86 1xgm h ILE 139 N 0.24 1.15 -0.16 3.13 2.04 -1.42 -3.26 117.51 119.23 1xgm h ILE 139 Ca 0.17 -0.46 -0.20 0.00 1.00 0.00 0.00 64.86 65.38 1xgm h ILE 139 Cb 0.18 1.30 0.00 0.00 -0.74 0.00 0.00 36.82 37.56 1xgm h ILE 139 CO -0.21 0.13 -0.70 0.03 0.00 0.00 0.00 178.15 177.41 1xgm h ARG 140 N -0.03 0.69 0.00 2.37 3.08 -0.74 -2.14 114.38 117.61 1xgm h ARG 140 Ca 0.03 -0.52 0.00 0.00 0.07 0.00 0.00 59.98 59.56 1xgm h ARG 140 Cb 0.18 0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.33 1xgm h ARG 140 CO -0.00 1.14 0.00 1.57 -1.07 0.00 0.00 179.97 181.61 1xgm h LYS 141 N 0.49 0.00 -0.52 0.04 2.10 -0.32 0.33 116.57 118.69 1xgm h LYS 141 Ca -0.03 0.00 -0.00 0.00 -2.00 0.00 0.00 60.65 58.62 1xgm h LYS 141 Cb 1.30 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.63 1xgm h LYS 141 CO 0.14 0.00 0.00 0.54 -2.00 0.00 0.00 179.45 178.13 1xgm n ARG 142 N -2.32 4.55 -1.57 0.07 1.74 -1.17 -4.94 116.66 113.03 1xgm n ARG 142 Ca -0.01 -3.12 -0.19 0.00 -0.77 0.00 0.00 57.85 53.77 1xgm n ARG 142 Cb 0.08 -2.20 -0.08 0.00 -1.02 0.00 0.00 32.46 29.24 1xgm n ARG 142 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1xgm n GLY 143 N 0.41 1.76 3.74 -0.13 0.00 0.12 -5.00 105.19 106.08 1xgm n GLY 143 Ca 0.27 -0.12 -0.31 0.00 0.00 0.00 0.00 46.02 45.86 1xgm n GLY 143 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1xgm s PHE 144 N -2.70 3.12 0.04 1.61 2.99 -0.81 -5.00 117.98 117.23 1xgm s PHE 144 Ca 0.00 0.05 -0.16 0.00 0.00 0.00 0.00 56.93 56.82 1xgm s PHE 144 Cb 0.00 -1.60 -0.06 0.00 0.00 0.00 0.00 43.02 41.36 1xgm s PHE 144 CO 0.00 0.51 0.47 0.15 -0.00 0.00 0.00 175.22 176.35 1xgm s LYS 145 N -2.30 4.00 0.11 0.44 3.01 -0.05 -3.42 119.74 121.53 1xgm s LYS 145 Ca 0.27 0.51 -0.06 0.00 -1.01 0.00 0.00 55.97 55.68 1xgm s LYS 145 Cb -0.12 -3.18 -0.06 0.00 -1.01 0.00 0.00 37.83 33.46 1xgm s LYS 145 CO 0.20 0.65 0.37 -1.25 0.51 0.00 0.00 175.35 175.83 1xgm s PRO 146 N -1.23 3.65 0.33 -1.68 0.04 -1.26 -0.20 135.00 134.66 1xgm s PRO 146 Ca 0.27 -0.02 -0.27 0.00 0.04 0.00 0.00 61.00 61.02 1xgm s PRO 146 Cb -0.17 -2.91 -0.09 0.00 0.04 0.00 0.00 34.50 31.37 1xgm s PRO 146 CO 0.16 0.51 1.12 0.42 0.04 0.00 0.00 177.00 179.24 1xgm s ILE 147 N -1.56 3.41 -0.52 0.56 -1.09 -1.05 -4.63 121.20 116.33 1xgm s ILE 147 Ca 0.38 1.30 0.20 0.00 -2.23 0.00 0.00 60.65 60.29 1xgm s ILE 147 Cb -0.13 -3.78 -0.26 0.00 -1.58 0.00 0.00 42.46 36.71 1xgm s ILE 147 CO 0.22 0.21 0.66 1.33 -1.23 0.00 0.00 174.94 176.14 1xgm n VAL 148 N 0.66 0.00 0.25 2.92 0.24 0.15 -4.36 118.33 118.19 1xgm n VAL 148 Ca 0.01 -0.23 0.04 0.00 -2.04 0.00 0.00 64.34 62.12 1xgm n VAL 148 Cb 0.46 0.55 0.05 0.00 -1.47 0.00 0.00 33.84 33.43 1xgm n VAL 148 CO 0.00 0.00 0.00 -0.46 -2.14 0.00 0.00 176.83 174.23 1xgm n ASN 149 N -1.81 1.89 -4.30 -1.34 6.94 -1.26 -4.91 115.26 110.47 1xgm n ASN 149 Ca 0.00 -1.47 -0.32 0.00 -0.02 0.00 0.00 54.58 52.77 1xgm n ASN 149 Cb 0.41 -0.03 -0.16 0.00 -2.36 0.00 0.00 39.78 37.64 1xgm n ASN 149 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 1xgm s LEU 150 N -0.75 2.20 0.16 -4.53 1.43 -1.26 -5.01 118.68 110.93 1xgm s LEU 150 Ca 0.11 -0.46 -0.25 0.00 -1.03 0.00 0.00 54.13 52.50 1xgm s LEU 150 Cb 0.07 -1.42 0.06 0.00 0.03 0.00 0.00 46.19 44.94 1xgm s LEU 150 CO 0.11 0.24 0.93 -0.94 0.23 0.00 0.00 176.35 176.92 1xgm s SER 151 N -0.16 -0.19 1.03 2.29 1.04 -1.26 -4.69 113.70 111.75 1xgm s SER 151 Ca -0.03 -0.41 -0.14 0.00 0.48 0.00 0.00 55.95 55.85 1xgm s SER 151 Cb -0.14 0.51 0.12 0.00 0.10 0.00 0.00 66.02 66.61 1xgm s SER 151 CO 0.04 -0.94 0.52 0.61 0.98 0.00 0.00 173.24 174.44 1xgm n GLY 152 N -0.46 -1.87 3.24 7.32 0.00 -0.88 -4.75 105.19 107.79 1xgm n GLY 152 Ca -0.06 -0.83 -0.12 0.00 0.00 0.00 0.00 46.02 45.02 1xgm n GLY 152 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1xgm s HIS 153 N -2.39 -0.10 -0.13 1.61 -3.43 -0.72 -1.54 115.29 108.59 1xgm s HIS 153 Ca 0.60 -0.02 -0.18 0.00 -0.80 0.00 0.00 55.06 54.66 1xgm s HIS 153 Cb -0.20 0.08 -0.04 0.00 -1.43 0.00 0.00 32.58 31.00 1xgm s HIS 153 CO 0.65 -0.48 0.46 0.21 -2.00 0.00 0.00 174.74 173.58 1xgm s LYS 154 N -2.41 4.32 0.18 -0.38 2.20 -0.56 -0.84 119.74 122.24 1xgm s LYS 154 Ca -0.06 0.41 -0.01 0.00 -0.36 0.00 0.00 55.97 55.95 1xgm s LYS 154 Cb -0.01 -3.44 -0.04 0.00 -1.51 0.00 0.00 37.83 32.82 1xgm s LYS 154 CO -0.03 0.15 0.37 0.42 -0.36 0.00 0.00 175.35 175.90 1xgm s ILE 155 N 0.67 5.22 0.05 5.43 1.01 -0.90 -0.22 121.20 132.46 1xgm s ILE 155 Ca 0.25 -0.31 -0.14 0.00 0.00 0.00 0.00 60.65 60.45 1xgm s ILE 155 Cb -0.15 -3.70 0.02 0.00 0.01 0.00 0.00 42.46 38.64 1xgm s ILE 155 CO 0.10 -0.11 0.32 -1.61 0.00 0.00 0.00 174.94 173.64 1xgm s GLU 156 N -3.13 0.85 -0.43 2.79 2.02 -0.76 -4.43 118.70 115.61 1xgm s GLU 156 Ca 0.38 -0.51 -0.38 0.00 0.02 0.00 0.00 54.97 54.49 1xgm s GLU 156 Cb -0.11 0.37 -0.14 0.00 0.10 0.00 0.00 34.13 34.34 1xgm s GLU 156 CO 0.28 -0.28 2.20 -2.13 0.02 0.00 0.00 175.26 175.35 1xgm n ARG 157 N 0.50 0.67 -2.86 1.61 0.63 -1.26 -0.07 116.66 115.87 1xgm n ARG 157 Ca -0.18 0.18 -0.16 0.00 -0.92 0.00 0.00 57.85 56.76 1xgm n ARG 157 Cb 0.60 -2.12 0.03 0.00 0.45 0.00 0.00 32.46 31.42 1xgm n ARG 157 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 1xgm n TYR 158 N 9.22 -1.48 -3.32 -0.14 4.01 -0.87 -4.99 117.16 119.59 1xgm n TYR 158 Ca 0.47 0.42 -0.09 0.00 -0.16 0.00 0.00 57.90 58.54 1xgm n TYR 158 Cb 0.14 -3.53 -0.07 0.00 -0.31 0.00 0.00 39.34 35.57 1xgm n TYR 158 CO 0.00 0.00 0.00 0.21 -0.46 0.00 0.00 176.86 176.61 1xgm s LYS 159 N -5.44 0.39 0.03 -0.72 2.47 0.90 -4.66 119.74 112.71 1xgm s LYS 159 Ca 0.24 0.33 -0.24 0.00 -1.56 0.00 0.00 55.97 54.74 1xgm s LYS 159 Cb -0.11 -0.35 -0.17 0.00 -1.46 0.00 0.00 37.83 35.74 1xgm s LYS 159 CO 0.30 -0.86 1.47 1.25 0.16 0.00 0.00 175.35 177.67 1xgm h LEU 160 N 8.17 0.03 -7.63 5.43 5.85 -1.90 -2.01 115.31 123.24 1xgm h LEU 160 Ca -0.14 -0.29 -0.68 0.00 0.84 0.00 0.00 57.88 57.62 1xgm h LEU 160 Cb 1.14 -0.01 -0.37 0.00 0.37 0.00 0.00 40.66 41.79 1xgm h LEU 160 CO 0.27 0.31 -0.50 -1.00 -0.34 0.00 0.00 178.44 177.17 1xgm s HIS 161 N -5.06 3.46 -2.00 1.25 3.76 -1.26 -4.11 115.29 111.33 1xgm s HIS 161 Ca -0.15 -2.74 0.09 0.00 -0.15 0.00 0.00 55.06 52.11 1xgm s HIS 161 Cb 0.04 -3.11 0.51 0.00 1.11 0.00 0.00 32.58 31.12 1xgm s HIS 161 CO 0.67 -0.88 1.33 0.00 -0.85 0.00 0.00 174.74 175.02 1xgm n ALA 162 N 3.84 2.55 0.00 -1.40 0.00 0.69 -4.94 120.51 121.24 1xgm n ALA 162 Ca 0.04 -0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.41 1xgm n ALA 162 Cb 0.38 -1.14 0.00 0.00 0.00 0.00 0.00 19.45 18.70 1xgm n ALA 162 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xgm n GLY 163 N 0.65 3.44 3.76 0.00 0.00 -1.26 -4.99 105.19 106.79 1xgm n GLY 163 Ca 0.07 -1.02 -0.39 0.00 0.00 0.00 0.00 46.02 44.68 1xgm n GLY 163 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1xgm s ILE 164 N 0.00 4.78 0.47 -0.61 -1.09 -1.26 -4.98 121.20 118.51 1xgm s ILE 164 Ca 0.00 1.46 0.07 0.00 -2.23 0.00 0.00 60.65 59.95 1xgm s ILE 164 Cb 0.00 -4.03 -0.00 0.00 -1.58 0.00 0.00 42.46 36.85 1xgm s ILE 164 CO 0.00 0.40 0.36 -0.94 -1.23 0.00 0.00 174.94 173.53 1xgm s SER 165 N -0.21 4.76 -0.42 3.58 1.04 -1.26 -1.49 113.70 119.69 1xgm s SER 165 Ca 0.35 -1.01 0.03 0.00 0.48 0.00 0.00 55.95 55.79 1xgm s SER 165 Cb -0.20 -0.14 0.16 0.00 0.10 0.00 0.00 66.02 65.94 1xgm s SER 165 CO 0.21 -0.83 0.30 -0.63 0.98 0.00 0.00 173.24 173.27 1xgm s ILE 166 N -2.62 0.67 0.80 -1.02 1.01 -0.59 -4.86 121.20 114.58 1xgm s ILE 166 Ca 0.42 -2.49 -0.16 0.00 0.00 0.00 0.00 60.65 58.42 1xgm s ILE 166 Cb -0.01 -1.47 -0.04 0.00 0.01 0.00 0.00 42.46 40.94 1xgm s ILE 166 CO 0.24 -1.09 0.28 -2.65 0.00 0.00 0.00 174.94 171.72 1xgm n PRO 167 N 3.24 0.09 -0.89 2.79 -0.02 -1.26 -2.07 135.00 136.89 1xgm n PRO 167 Ca 0.20 0.07 0.03 0.00 -2.02 0.00 0.00 63.50 61.78 1xgm n PRO 167 Cb 0.41 -1.67 0.36 0.00 -0.02 0.00 0.00 33.50 32.59 1xgm n PRO 167 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1xgm n ASN 168 N 0.16 5.26 -4.09 2.55 4.13 -1.26 -4.13 115.26 117.88 1xgm n ASN 168 Ca 0.07 -3.04 -0.14 0.00 1.68 0.00 0.00 54.58 53.16 1xgm n ASN 168 Cb 0.51 -0.69 -0.10 0.00 -1.54 0.00 0.00 39.78 37.97 1xgm n ASN 168 CO 0.00 0.00 0.00 0.27 0.28 0.00 0.00 177.26 177.81 1xgm s ILE 169 N -2.85 0.07 -0.44 2.41 -4.36 -1.25 -3.55 121.20 111.22 1xgm s ILE 169 Ca 0.53 -2.00 -0.16 0.00 -0.26 0.00 0.00 60.65 58.77 1xgm s ILE 169 Cb 0.42 -2.51 0.04 0.00 1.25 0.00 0.00 42.46 41.66 1xgm s ILE 169 CO 0.14 0.00 0.37 -0.47 0.24 0.00 0.00 174.94 175.22 1xgm s TYR 170 N -4.00 3.22 -0.33 1.37 6.04 -1.26 -3.87 117.35 118.52 1xgm s TYR 170 Ca 0.39 -0.70 -0.07 0.00 0.04 0.00 0.00 57.07 56.73 1xgm s TYR 170 Cb 0.06 -2.91 0.03 0.00 -1.04 0.00 0.00 41.96 38.11 1xgm s TYR 170 CO 0.15 -0.71 0.11 1.03 -1.54 0.00 0.00 175.55 174.58 1xgm s ARG 171 N 1.77 2.73 0.53 4.97 0.52 -1.26 -4.98 118.95 123.22 1xgm s ARG 171 Ca 0.06 -1.11 0.10 0.00 -0.52 0.00 0.00 55.73 54.26 1xgm s ARG 171 Cb -0.21 -3.46 0.56 0.00 0.52 0.00 0.00 34.95 32.35 1xgm s ARG 171 CO 0.09 -0.62 1.24 -1.00 0.02 0.00 0.00 175.30 175.03 1xgm h PRO 172 N 8.24 0.00 -0.41 3.54 0.13 -1.97 -1.76 132.00 139.77 1xgm h PRO 172 Ca -0.25 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.88 1xgm h PRO 172 Cb 1.09 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.22 1xgm h PRO 172 CO 0.61 0.00 0.00 0.72 -0.23 0.00 0.00 178.00 179.10 1xgm n HIS 173 N -2.35 0.77 -2.41 1.56 8.25 -1.26 -4.79 115.22 115.00 1xgm n HIS 173 Ca -0.01 -0.60 -0.37 0.00 -0.26 0.00 0.00 57.72 56.49 1xgm n HIS 173 Cb 0.66 -0.12 -0.03 0.00 1.12 0.00 0.00 29.99 31.62 1xgm n HIS 173 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1xgm s ASP 174 N -1.18 6.14 -0.26 0.41 1.01 -0.66 -4.71 116.67 117.42 1xgm s ASP 174 Ca 0.34 -1.52 0.11 0.00 0.71 0.00 0.00 52.55 52.20 1xgm s ASP 174 Cb 0.21 -2.57 0.50 0.00 1.01 0.00 0.00 42.92 42.07 1xgm s ASP 174 CO 0.17 -1.85 1.43 -0.46 0.21 0.00 0.00 175.17 174.67 1xgm n ASN 175 N 10.41 2.75 -4.76 0.27 6.94 -1.26 -2.04 115.26 127.56 1xgm n ASN 175 Ca 0.39 -3.58 -0.39 0.00 -0.02 0.00 0.00 54.58 50.99 1xgm n ASN 175 Cb 0.49 -0.60 0.01 0.00 -2.36 0.00 0.00 39.78 37.32 1xgm n ASN 175 CO 0.00 0.00 0.00 -0.47 -1.03 0.00 0.00 177.26 175.76 1xgm s TYR 176 N -3.14 2.61 -0.24 -2.53 6.14 -1.26 -4.79 117.35 114.14 1xgm s TYR 176 Ca 0.43 1.41 -0.05 0.00 0.64 0.00 0.00 57.07 59.50 1xgm s TYR 176 Cb 0.38 -3.68 -0.01 0.00 0.42 0.00 0.00 41.96 39.08 1xgm s TYR 176 CO 0.02 -2.33 -0.00 0.08 0.64 0.00 0.00 175.55 173.95 1xgm s VAL 177 N -1.34 3.67 -0.61 3.14 1.01 -1.26 -1.54 120.40 123.47 1xgm s VAL 177 Ca 0.64 -0.44 -0.30 0.00 0.00 0.00 0.00 61.98 61.88 1xgm s VAL 177 Cb -0.37 -2.71 -0.13 0.00 0.00 0.00 0.00 36.38 33.17 1xgm s VAL 177 CO 0.46 0.36 2.45 0.18 0.00 0.00 0.00 175.10 178.55 1xgm n LEU 178 N 4.83 1.65 -4.91 3.92 4.77 -0.70 -4.82 117.00 121.74 1xgm n LEU 178 Ca -0.17 -0.06 -0.28 0.00 -0.03 0.00 0.00 56.01 55.47 1xgm n LEU 178 Cb 0.51 -1.30 0.09 0.00 -2.33 0.00 0.00 43.42 40.39 1xgm n LEU 178 CO 0.30 -1.09 0.75 -0.54 -1.33 0.00 0.00 177.39 175.47 1xgm s LYS 179 N 7.98 1.96 0.01 3.23 1.02 -1.26 -0.45 119.74 132.23 1xgm s LYS 179 Ca 1.13 -0.02 -0.24 0.00 0.02 0.00 0.00 55.97 56.85 1xgm s LYS 179 Cb -0.68 -2.01 -0.05 0.00 -0.52 0.00 0.00 37.83 34.57 1xgm s LYS 179 CO 0.39 -1.54 0.75 -2.00 -0.92 0.00 0.00 175.35 172.02 1xgm s GLU 180 N -5.50 4.47 0.00 1.68 2.12 -1.26 -3.24 118.70 116.97 1xgm s GLU 180 Ca 0.62 1.01 0.00 0.00 0.36 0.00 0.00 54.97 56.96 1xgm s GLU 180 Cb -0.11 -3.38 0.00 0.00 0.26 0.00 0.00 34.13 30.90 1xgm s GLU 180 CO 0.48 0.23 0.00 0.41 -0.54 0.00 0.00 175.26 175.84 1xgm n GLY 181 N 2.57 0.67 3.76 -1.50 0.00 -0.09 -5.02 105.19 105.58 1xgm n GLY 181 Ca -0.02 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.59 1xgm n GLY 181 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1xgm s ASP 182 N -2.83 7.19 -0.13 1.61 1.11 -1.20 -4.80 116.67 117.63 1xgm s ASP 182 Ca 0.00 2.32 0.03 0.00 0.18 0.00 0.00 52.55 55.08 1xgm s ASP 182 Cb 0.00 -2.63 0.01 0.00 1.07 0.00 0.00 42.92 41.37 1xgm s ASP 182 CO 0.00 -0.21 -0.21 -0.69 1.18 0.00 0.00 175.17 175.24 1xgm s VAL 183 N -1.08 1.95 0.03 -1.27 1.01 -1.26 0.61 120.40 120.39 1xgm s VAL 183 Ca 0.46 -0.92 0.01 0.00 0.00 0.00 0.00 61.98 61.52 1xgm s VAL 183 Cb -0.33 -1.73 -0.02 0.00 0.00 0.00 0.00 36.38 34.30 1xgm s VAL 183 CO 0.42 0.53 -0.05 -0.36 0.00 0.00 0.00 175.10 175.64 1xgm s PHE 184 N 0.77 0.42 -0.23 5.22 0.08 -0.39 -2.11 117.98 121.74 1xgm s PHE 184 Ca -0.09 -0.52 -0.03 0.00 0.12 0.00 0.00 56.93 56.41 1xgm s PHE 184 Cb -0.16 -0.27 0.01 0.00 -0.57 0.00 0.00 43.02 42.02 1xgm s PHE 184 CO -0.00 -0.15 -0.04 0.00 -0.10 0.00 0.00 175.22 174.92 1xgm s ALA 185 N -1.43 2.78 -0.17 5.36 0.00 -0.02 0.89 121.76 129.17 1xgm s ALA 185 Ca -0.14 -1.29 -0.11 0.00 0.00 0.00 0.00 51.96 50.43 1xgm s ALA 185 Cb -0.10 -1.72 -0.05 0.00 0.00 0.00 0.00 23.12 21.26 1xgm s ALA 185 CO -0.00 -0.60 0.18 0.42 0.00 0.00 0.00 175.76 175.76 1xgm s ILE 186 N 1.42 5.39 -0.36 0.00 1.01 -0.38 -1.76 121.20 126.52 1xgm s ILE 186 Ca 0.04 0.31 0.04 0.00 0.00 0.00 0.00 60.65 61.03 1xgm s ILE 186 Cb -0.15 -3.50 0.16 0.00 0.01 0.00 0.00 42.46 38.97 1xgm s ILE 186 CO -0.04 0.47 0.42 -1.83 0.00 0.00 0.00 174.94 173.96 1xgm s GLU 187 N 0.05 0.62 0.13 2.79 -1.05 -1.26 -2.25 118.70 117.73 1xgm s GLU 187 Ca 0.12 -0.61 -0.29 0.00 -0.15 0.00 0.00 54.97 54.04 1xgm s GLU 187 Cb -0.12 -0.54 -0.06 0.00 -0.44 0.00 0.00 34.13 32.97 1xgm s GLU 187 CO 0.01 -1.17 0.93 -1.25 0.95 0.00 0.00 175.26 174.74 1xgm s PRO 188 N 1.68 4.70 -0.10 -4.83 0.04 -1.16 -3.91 135.00 131.44 1xgm s PRO 188 Ca 0.15 1.41 -0.01 0.00 0.04 0.00 0.00 61.00 62.60 1xgm s PRO 188 Cb -0.13 -3.35 -0.03 0.00 0.04 0.00 0.00 34.50 31.03 1xgm s PRO 188 CO -0.09 0.29 -0.06 -0.06 0.04 0.00 0.00 177.00 177.12 1xgm s PHE 189 N -0.26 2.96 0.22 0.56 0.08 -1.26 -2.87 117.98 117.42 1xgm s PHE 189 Ca 0.45 -0.11 0.10 0.00 0.12 0.00 0.00 56.93 57.49 1xgm s PHE 189 Cb -0.24 -1.79 -0.05 0.00 -0.57 0.00 0.00 43.02 40.38 1xgm s PHE 189 CO 0.29 0.20 -0.20 0.00 -0.10 0.00 0.00 175.22 175.42 1xgm s ALA 190 N -0.41 2.42 0.02 5.36 0.00 0.17 -2.52 121.76 126.80 1xgm s ALA 190 Ca 0.06 -1.71 -0.28 0.00 0.00 0.00 0.00 51.96 50.03 1xgm s ALA 190 Cb -0.12 -0.23 0.07 0.00 0.00 0.00 0.00 23.12 22.84 1xgm s ALA 190 CO 0.02 0.26 0.66 -0.08 0.00 0.00 0.00 175.76 176.62 1xgm s THR 191 N -2.32 0.00 -1.48 0.00 -1.32 0.73 -0.87 115.64 110.37 1xgm s THR 191 Ca 0.24 0.00 0.23 0.00 -1.21 0.00 0.00 61.69 60.95 1xgm s THR 191 Cb -0.05 -1.00 -0.03 0.00 -1.51 0.00 0.00 72.50 69.91 1xgm s THR 191 CO 0.11 0.00 1.17 2.30 -2.21 0.00 0.00 174.62 175.99 1xgm n ILE 192 N 0.44 0.00 0.00 5.08 -5.35 -1.17 -0.87 119.36 117.50 1xgm n ILE 192 Ca -0.18 -0.11 0.00 0.00 -0.27 0.00 0.00 62.75 62.19 1xgm n ILE 192 Cb 0.60 0.85 0.00 0.00 -1.74 0.00 0.00 39.64 39.35 1xgm n ILE 192 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1xgm n GLY 193 N 1.44 -1.58 0.09 3.28 0.00 -1.26 -4.86 105.19 102.30 1xgm n GLY 193 Ca 0.07 -0.58 -0.11 0.00 0.00 0.00 0.00 46.02 45.40 1xgm n GLY 193 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xgm h ALA 194 N -2.00 0.70 0.00 4.61 0.00 -1.90 -3.46 119.26 117.21 1xgm h ALA 194 Ca 0.00 -1.43 0.00 0.00 0.00 0.00 0.00 54.91 53.48 1xgm h ALA 194 Cb 0.00 0.51 0.00 0.00 0.00 0.00 0.00 17.79 18.30 1xgm h ALA 194 CO 0.00 1.52 0.00 0.41 0.00 0.00 0.00 179.25 181.18 1xgm n GLY 195 N 1.63 1.28 3.18 0.00 0.00 -1.26 -4.91 105.19 105.10 1xgm n GLY 195 Ca -0.19 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.71 1xgm n GLY 195 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1xgm s GLN 196 N -0.19 0.86 0.09 1.61 0.74 -1.26 -0.67 119.66 120.84 1xgm s GLN 196 Ca 0.00 -1.26 0.09 0.00 0.05 0.00 0.00 55.36 54.24 1xgm s GLN 196 Cb 0.00 -0.39 -0.03 0.00 1.10 0.00 0.00 33.01 33.69 1xgm s GLN 196 CO 0.00 0.04 -0.22 0.14 -0.55 0.00 0.00 175.29 174.69 1xgm s VAL 197 N -3.02 1.84 0.26 1.34 -7.23 -1.26 -1.56 120.40 110.76 1xgm s VAL 197 Ca 0.09 -1.50 0.10 0.00 -1.81 0.00 0.00 61.98 58.86 1xgm s VAL 197 Cb 0.01 -1.64 -0.05 0.00 0.56 0.00 0.00 36.38 35.26 1xgm s VAL 197 CO -0.02 0.05 -0.16 0.27 -0.31 0.00 0.00 175.10 174.93 1xgm s ILE 198 N -1.04 2.14 0.01 -0.62 -4.36 -0.22 -4.89 121.20 112.23 1xgm s ILE 198 Ca 0.08 -2.30 -0.21 0.00 -0.26 0.00 0.00 60.65 57.96 1xgm s ILE 198 Cb -0.10 -2.25 -0.06 0.00 1.25 0.00 0.00 42.46 41.31 1xgm s ILE 198 CO 0.04 -0.44 0.62 -1.61 0.24 0.00 0.00 174.94 173.78 1xgm s GLU 199 N -3.58 4.33 0.02 0.37 2.02 -1.26 -1.47 118.70 119.13 1xgm s GLU 199 Ca 0.28 0.79 0.03 0.00 0.02 0.00 0.00 54.97 56.08 1xgm s GLU 199 Cb -0.02 -3.33 -0.01 0.00 0.10 0.00 0.00 34.13 30.86 1xgm s GLU 199 CO 0.12 0.39 -0.09 0.14 0.02 0.00 0.00 175.26 175.84 1xgm s VAL 200 N -0.29 0.68 0.88 2.63 -7.23 -0.63 -4.97 120.40 111.47 1xgm s VAL 200 Ca 0.32 -0.66 -0.11 0.00 -1.81 0.00 0.00 61.98 59.72 1xgm s VAL 200 Cb -0.19 -0.63 0.12 0.00 0.56 0.00 0.00 36.38 36.25 1xgm s VAL 200 CO 0.18 -0.02 1.10 -2.84 -0.31 0.00 0.00 175.10 173.22 1xgm s PRO 201 N -0.75 1.36 0.69 4.82 0.02 -1.26 -2.06 135.00 137.83 1xgm s PRO 201 Ca -0.01 1.12 -0.08 0.00 0.02 0.00 0.00 61.00 62.06 1xgm s PRO 201 Cb -0.06 -1.80 0.15 0.00 0.02 0.00 0.00 34.50 32.82 1xgm s PRO 201 CO 0.00 -2.26 0.94 -0.35 -0.33 0.00 0.00 177.00 175.01 1xgm n PRO 202 N -3.93 -0.59 -3.72 5.54 -0.04 -1.26 -4.83 135.00 126.17 1xgm n PRO 202 Ca 0.09 -1.84 -0.37 0.00 -0.04 0.00 0.00 63.50 61.33 1xgm n PRO 202 Cb 0.54 -0.85 -0.11 0.00 -0.04 0.00 0.00 33.50 33.04 1xgm n PRO 202 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 1xgm s THR 203 N -2.93 3.56 -0.11 0.52 2.01 -1.26 -2.88 115.64 114.55 1xgm s THR 203 Ca 0.57 -2.13 -0.05 0.00 0.31 0.00 0.00 61.69 60.38 1xgm s THR 203 Cb -0.02 -3.40 -0.26 0.00 0.01 0.00 0.00 72.50 68.83 1xgm s THR 203 CO 0.39 -0.74 0.40 0.18 -0.69 0.00 0.00 174.62 174.16 1xgm n LEU 204 N 4.50 2.51 -4.90 4.42 4.77 -1.26 -4.90 117.00 122.14 1xgm n LEU 204 Ca -0.02 0.23 -0.32 0.00 -0.03 0.00 0.00 56.01 55.87 1xgm n LEU 204 Cb 0.41 -1.03 -0.05 0.00 -2.33 0.00 0.00 43.42 40.42 1xgm n LEU 204 CO 0.35 0.82 -0.03 -0.63 -1.33 0.00 0.00 177.39 176.57 1xgm s ILE 205 N -2.56 5.25 0.19 -0.08 1.01 -1.26 -0.08 121.20 123.66 1xgm s ILE 205 Ca -0.21 -0.05 -0.02 0.00 0.00 0.00 0.00 60.65 60.37 1xgm s ILE 205 Cb 0.07 -3.62 -0.04 0.00 0.01 0.00 0.00 42.46 38.88 1xgm s ILE 205 CO 0.78 0.12 0.14 -0.31 0.00 0.00 0.00 174.94 175.66 1xgm s TYR 206 N -1.56 1.08 -0.17 3.97 2.02 -0.03 -0.59 117.35 122.07 1xgm s TYR 206 Ca 0.37 -1.33 -0.11 0.00 -0.37 0.00 0.00 57.07 55.64 1xgm s TYR 206 Cb -0.13 -0.51 0.06 0.00 -0.40 0.00 0.00 41.96 40.98 1xgm s TYR 206 CO 0.24 -0.64 0.42 1.41 -1.57 0.00 0.00 175.55 175.41 1xgm s MET 207 N -4.14 0.43 0.80 -0.62 -2.45 0.27 -0.61 119.30 112.98 1xgm s MET 207 Ca 0.36 0.75 -0.13 0.00 -1.25 0.00 0.00 55.69 55.43 1xgm s MET 207 Cb 0.07 0.04 0.08 0.00 1.25 0.00 0.00 34.83 36.27 1xgm s MET 207 CO 0.11 -0.13 1.18 -0.47 1.05 0.00 0.00 175.02 176.75 1xgm s TYR 208 N 1.12 1.92 0.00 4.11 5.04 -1.26 0.16 117.35 128.44 1xgm s TYR 208 Ca -0.07 1.67 0.00 0.00 -2.44 0.00 0.00 57.07 56.23 1xgm s TYR 208 Cb -0.07 -3.41 0.00 0.00 0.35 0.00 0.00 41.96 38.84 1xgm s TYR 208 CO -0.10 -2.65 0.00 1.33 -1.34 0.00 0.00 175.55 172.79 1xgm n VAL 209 N -3.33 0.00 -3.52 3.14 0.24 0.28 -4.72 118.33 110.41 1xgm n VAL 209 Ca 0.13 0.00 -0.16 0.00 -2.04 0.00 0.00 64.34 62.27 1xgm n VAL 209 Cb 0.51 -0.19 -0.05 0.00 -1.47 0.00 0.00 33.84 32.63 1xgm n VAL 209 CO 0.00 0.00 0.00 -0.60 -2.14 0.00 0.00 176.83 174.09 1xgm s ARG 210 N -1.51 0.98 -0.22 7.34 3.52 -1.10 -5.06 118.95 122.90 1xgm s ARG 210 Ca 0.00 0.16 -0.29 0.00 -0.13 0.00 0.00 55.73 55.47 1xgm s ARG 210 Cb 0.00 0.46 -0.01 0.00 -1.56 0.00 0.00 34.95 33.85 1xgm s ARG 210 CO 0.00 -0.32 1.23 0.34 -0.81 0.00 0.00 175.30 175.74 1xgm s ASP 211 N -1.35 6.89 -0.15 -2.12 3.68 -1.26 -4.29 116.67 118.08 1xgm s ASP 211 Ca -0.08 1.49 0.00 0.00 2.13 0.00 0.00 52.55 56.09 1xgm s ASP 211 Cb -0.00 -2.54 0.03 0.00 -1.45 0.00 0.00 42.92 38.96 1xgm s ASP 211 CO 0.06 -0.84 -0.11 0.54 0.13 0.00 0.00 175.17 174.95 1xgm s VAL 212 N 3.71 1.37 -0.19 1.11 0.11 -1.26 -5.06 120.40 120.19 1xgm s VAL 212 Ca 0.53 -0.58 -0.30 0.00 -2.93 0.00 0.00 61.98 58.70 1xgm s VAL 212 Cb -0.19 -1.36 -0.07 0.00 -1.53 0.00 0.00 36.38 33.23 1xgm s VAL 212 CO 0.16 0.36 2.16 -0.81 -3.33 0.00 0.00 175.10 173.63 1xgm n PRO 213 N 4.82 1.97 -4.01 1.54 -0.04 -1.26 -4.91 135.00 133.10 1xgm n PRO 213 Ca -0.15 0.59 -0.26 0.00 -0.04 0.00 0.00 63.50 63.64 1xgm n PRO 213 Cb 0.49 -3.04 -0.04 0.00 -0.04 0.00 0.00 33.50 30.87 1xgm n PRO 213 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1xgm s VAL 214 N 7.30 4.89 -0.08 0.52 1.01 -1.26 -5.06 120.40 127.72 1xgm s VAL 214 Ca 1.00 -0.87 -0.16 0.00 0.00 0.00 0.00 61.98 61.95 1xgm s VAL 214 Cb -0.46 -3.50 -0.29 0.00 0.00 0.00 0.00 36.38 32.13 1xgm s VAL 214 CO 0.40 -0.08 0.63 0.03 0.00 0.00 0.00 175.10 176.07 1xgm h ARG 215 N 2.34 0.29 -6.73 2.72 2.47 -2.00 -3.47 114.38 109.99 1xgm h ARG 215 Ca -0.48 -0.49 -0.52 0.00 -1.26 0.00 0.00 59.98 57.23 1xgm h ARG 215 Cb 1.19 0.18 0.03 0.00 -1.65 0.00 0.00 29.97 29.73 1xgm h ARG 215 CO 0.66 1.23 0.60 0.08 0.56 0.00 0.00 179.97 183.10 1xgm s VAL 216 N -2.49 3.24 0.07 2.04 1.01 -1.26 -5.00 120.40 118.01 1xgm s VAL 216 Ca -0.18 1.10 -0.34 0.00 0.00 0.00 0.00 61.98 62.56 1xgm s VAL 216 Cb 0.04 -3.70 -0.18 0.00 0.00 0.00 0.00 36.38 32.54 1xgm s VAL 216 CO 0.79 0.20 1.52 0.00 0.00 0.00 0.00 175.10 177.62 1xgm h ALA 217 N 4.71 -1.24 -0.74 5.51 0.00 -2.01 -3.13 119.26 122.36 1xgm h ALA 217 Ca -0.46 -0.23 -0.04 0.00 0.00 0.00 0.00 54.91 54.18 1xgm h ALA 217 Cb 1.22 0.59 -0.03 0.00 0.00 0.00 0.00 17.79 19.57 1xgm h ALA 217 CO 0.73 -1.20 0.29 0.37 0.00 0.00 0.00 179.25 179.43 1xgm h GLN 218 N -1.11 1.09 -0.33 0.00 5.75 -2.00 -2.74 115.11 115.79 1xgm h GLN 218 Ca -0.10 -0.19 0.07 0.00 -0.15 0.00 0.00 58.65 58.28 1xgm h GLN 218 Cb 0.89 -0.18 -0.08 0.00 1.07 0.00 0.00 27.48 29.19 1xgm h GLN 218 CO 0.08 0.89 -0.18 0.00 -2.65 0.00 0.00 178.83 176.97 1xgm h ALA 219 N 1.24 0.05 -0.97 3.38 0.00 -1.85 0.41 119.26 121.53 1xgm h ALA 219 Ca 0.25 0.12 0.22 0.00 0.00 0.00 0.00 54.91 55.49 1xgm h ALA 219 Cb 0.21 0.43 -0.08 0.00 0.00 0.00 0.00 17.79 18.35 1xgm h ALA 219 CO -0.02 -0.57 0.63 -0.09 0.00 0.00 0.00 179.25 179.19 1xgm h ARG 220 N -0.14 0.45 0.09 0.00 2.43 -1.43 1.34 114.38 117.12 1xgm h ARG 220 Ca 0.17 -0.03 -0.26 0.00 -0.81 0.00 0.00 59.98 59.05 1xgm h ARG 220 Cb 0.40 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 29.84 1xgm h ARG 220 CO -0.41 0.30 -1.23 0.74 -1.51 0.00 0.00 179.97 177.86 1xgm h PHE 221 N 0.46 0.34 -0.50 2.20 -1.00 -1.20 -2.69 116.94 114.56 1xgm h PHE 221 Ca 0.53 -0.25 -0.05 0.00 2.81 0.00 0.00 57.97 61.00 1xgm h PHE 221 Cb 1.23 -0.01 -0.02 0.00 3.61 0.00 0.00 35.95 40.76 1xgm h PHE 221 CO -0.00 1.21 0.10 1.25 -1.61 0.00 0.00 178.31 179.25 1xgm h LEU 222 N 0.05 0.78 0.50 1.54 5.85 0.48 -0.99 115.31 123.52 1xgm h LEU 222 Ca -0.12 -0.25 -0.02 0.00 0.84 0.00 0.00 57.88 58.33 1xgm h LEU 222 Cb 1.93 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 42.74 1xgm h LEU 222 CO 0.18 0.83 -0.42 0.25 -0.34 0.00 0.00 178.44 178.93 1xgm h LEU 223 N 0.69 -1.13 -2.66 2.25 5.85 0.14 -0.29 115.31 120.15 1xgm h LEU 223 Ca 0.15 0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.96 1xgm h LEU 223 Cb 0.37 0.36 0.00 0.00 0.37 0.00 0.00 40.66 41.76 1xgm h LEU 223 CO 0.01 -0.59 0.01 0.00 -0.34 0.00 0.00 178.44 177.53 1xgm h ALA 224 N -1.13 1.01 0.11 1.25 0.00 -1.38 0.20 119.26 119.32 1xgm h ALA 224 Ca -0.07 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 1xgm h ALA 224 Cb 0.76 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.55 1xgm h ALA 224 CO -0.01 -0.01 -0.05 -0.22 0.00 0.00 0.00 179.25 178.96 1xgm h LYS 225 N 0.00 -0.14 -0.67 0.00 3.64 -0.48 -2.51 116.57 116.41 1xgm h LYS 225 Ca 0.00 0.01 0.14 0.00 -1.27 0.00 0.00 60.65 59.53 1xgm h LYS 225 Cb 0.02 0.03 -0.12 0.00 -0.41 0.00 0.00 32.23 31.75 1xgm h LYS 225 CO 0.00 0.24 -0.10 0.82 -2.27 0.00 0.00 179.45 178.14 1xgm h ILE 226 N -0.96 0.37 -0.27 2.00 2.04 0.01 0.01 117.51 120.71 1xgm h ILE 226 Ca -0.02 -0.01 0.06 0.00 1.00 0.00 0.00 64.86 65.89 1xgm h ILE 226 Cb 0.45 0.32 -0.07 0.00 -0.74 0.00 0.00 36.82 36.79 1xgm h ILE 226 CO 0.03 0.01 -0.16 0.11 0.00 0.00 0.00 178.15 178.13 1xgm h LYS 227 N 0.04 -0.13 -0.05 2.37 1.57 -0.71 -0.88 116.57 118.79 1xgm h LYS 227 Ca 0.34 0.01 -0.20 0.00 -1.87 0.00 0.00 60.65 58.93 1xgm h LYS 227 Cb 0.54 0.03 0.01 0.00 0.08 0.00 0.00 32.23 32.90 1xgm h LYS 227 CO -0.65 -0.09 -0.75 0.07 -0.57 0.00 0.00 179.45 177.46 1xgm h ARG 228 N -0.13 0.59 0.02 3.15 0.11 -0.59 -3.12 114.38 114.41 1xgm h ARG 228 Ca 0.14 -0.57 -0.32 0.00 0.10 0.00 0.00 59.98 59.33 1xgm h ARG 228 Cb 0.35 0.15 -0.05 0.00 1.11 0.00 0.00 29.97 31.53 1xgm h ARG 228 CO -0.35 1.19 -1.90 0.39 0.10 0.00 0.00 179.97 179.40 1xgm n GLU 229 N -4.06 0.66 -0.13 0.08 1.02 -0.26 -4.68 120.64 113.28 1xgm n GLU 229 Ca -0.10 0.24 -0.22 0.00 -0.02 0.00 0.00 57.16 57.06 1xgm n GLU 229 Cb 0.74 -1.72 -0.11 0.00 -0.02 0.00 0.00 31.44 30.33 1xgm n GLU 229 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 1xgm n TYR 230 N -3.08 0.00 -4.53 -0.32 4.01 -0.42 -5.08 117.16 107.75 1xgm n TYR 230 Ca -0.23 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.51 1xgm n TYR 230 Cb 1.07 -0.96 0.00 0.00 -0.31 0.00 0.00 39.34 39.13 1xgm n TYR 230 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1xgm n GLY 231 N 1.89 0.54 0.28 2.72 0.00 -0.70 -3.19 105.19 106.73 1xgm n GLY 231 Ca -0.48 -0.82 0.16 0.00 0.00 0.00 0.00 46.02 44.88 1xgm n GLY 231 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1xgm h THR 232 N 0.00 0.24 -4.05 2.61 1.35 -1.88 -3.37 112.91 107.81 1xgm h THR 232 Ca 0.00 -0.48 -0.47 0.00 -0.55 0.00 0.00 66.41 64.91 1xgm h THR 232 Cb 0.00 1.38 0.02 0.00 -1.73 0.00 0.00 68.15 67.82 1xgm h THR 232 CO 0.00 0.06 0.39 -0.76 -0.25 0.00 0.00 175.52 174.96 1xgm s LEU 233 N -6.59 3.91 0.57 3.87 1.43 -1.19 -4.70 118.68 115.98 1xgm s LEU 233 Ca -0.02 1.95 -0.17 0.00 -1.03 0.00 0.00 54.13 54.87 1xgm s LEU 233 Cb 0.11 -4.48 -0.05 0.00 0.03 0.00 0.00 46.19 41.81 1xgm s LEU 233 CO 0.54 -0.71 1.05 -2.16 0.23 0.00 0.00 176.35 175.30 1xgm s PRO 234 N -3.07 3.45 0.36 1.29 0.04 -1.26 -4.48 135.00 131.33 1xgm s PRO 234 Ca 0.65 1.22 0.03 0.00 0.04 0.00 0.00 61.00 62.95 1xgm s PRO 234 Cb -0.17 -2.05 -0.05 0.00 0.04 0.00 0.00 34.50 32.27 1xgm s PRO 234 CO 0.21 -0.70 0.09 -0.59 0.04 0.00 0.00 177.00 176.05 1xgm s PHE 235 N -2.37 1.87 0.27 0.56 -0.12 0.22 -4.40 117.98 114.01 1xgm s PHE 235 Ca 0.64 -1.09 0.08 0.00 -0.05 0.00 0.00 56.93 56.51 1xgm s PHE 235 Cb -0.16 -1.23 -0.04 0.00 -0.63 0.00 0.00 43.02 40.97 1xgm s PHE 235 CO 0.33 -0.12 0.14 0.00 -0.05 0.00 0.00 175.22 175.52 1xgm s ALA 236 N -3.28 3.47 0.13 1.99 0.00 -1.26 -0.85 121.76 121.95 1xgm s ALA 236 Ca 0.31 -1.53 0.06 0.00 0.00 0.00 0.00 51.96 50.79 1xgm s ALA 236 Cb 0.06 -1.10 -0.18 0.00 0.00 0.00 0.00 23.12 21.90 1xgm s ALA 236 CO 0.15 0.23 1.29 -0.92 0.00 0.00 0.00 175.76 176.50 1xgm h TYR 237 N 1.60 0.06 -0.16 0.00 3.20 -0.82 -3.10 116.97 117.76 1xgm h TYR 237 Ca -0.47 -0.04 0.05 0.00 3.14 0.00 0.00 58.73 61.41 1xgm h TYR 237 Cb 1.24 -0.00 -0.01 0.00 1.54 0.00 0.00 36.73 39.50 1xgm h TYR 237 CO 0.60 1.01 0.14 -0.09 -1.64 0.00 0.00 178.16 178.17 1xgm h ARG 238 N 0.01 0.00 0.00 1.82 2.43 -1.81 -1.22 114.38 115.62 1xgm h ARG 238 Ca -0.02 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 1xgm h ARG 238 Cb 1.74 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 31.29 1xgm h ARG 238 CO 0.14 0.00 0.00 -1.49 -1.51 0.00 0.00 179.97 177.11 1xgm h TRP 239 N 0.00 0.00 -0.01 2.20 4.06 -1.89 -3.26 115.95 117.05 1xgm h TRP 239 Ca 0.08 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.03 1xgm h TRP 239 Cb 0.36 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.52 1xgm h TRP 239 CO 0.00 0.00 -0.12 1.28 -3.56 0.00 0.00 178.44 176.04 1xgm n LEU 240 N -2.45 1.45 0.10 -4.49 4.77 -0.48 -4.75 117.00 111.16 1xgm n LEU 240 Ca 0.04 -0.86 0.06 0.00 -0.03 0.00 0.00 56.01 55.21 1xgm n LEU 240 Cb 0.38 0.00 0.30 0.00 -2.33 0.00 0.00 43.42 41.78 1xgm n LEU 240 CO 0.28 0.29 0.70 0.00 -1.33 0.00 0.00 177.39 177.33 1xgm n GLN 241 N 0.08 0.07 -0.09 3.23 6.02 -1.12 -1.62 117.38 123.96 1xgm n GLN 241 Ca 0.05 0.53 -0.14 0.00 -0.01 0.00 0.00 57.00 57.42 1xgm n GLN 241 Cb 0.22 -1.87 -0.08 0.00 1.02 0.00 0.00 30.24 29.53 1xgm n GLN 241 CO 0.00 0.00 0.00 -2.95 -1.01 0.00 0.00 177.06 173.10 1xgm h ASN 242 N 0.00 0.00 0.00 1.08 -0.00 -1.85 -3.40 115.58 111.41 1xgm h ASN 242 Ca 0.00 -0.39 0.00 0.00 -0.00 0.00 0.00 56.30 55.91 1xgm h ASN 242 Cb 0.25 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 38.57 1xgm h ASN 242 CO 0.00 1.15 0.61 0.47 -0.00 0.00 0.00 177.43 179.66 1xgm n ASP 243 N -4.53 0.00 -3.60 6.14 9.92 -0.64 -4.54 116.55 119.30 1xgm n ASP 243 Ca -0.20 0.11 -0.03 0.00 -0.53 0.00 0.00 54.79 54.14 1xgm n ASP 243 Cb 0.49 0.00 -0.02 0.00 -0.64 0.00 0.00 41.12 40.95 1xgm n ASP 243 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1xgm s MET 244 N -2.42 0.38 0.44 -1.24 0.23 -1.26 -5.08 119.30 110.35 1xgm s MET 244 Ca 0.00 -0.16 -0.23 0.00 -1.03 0.00 0.00 55.69 54.27 1xgm s MET 244 Cb 0.00 0.16 -0.08 0.00 -1.53 0.00 0.00 34.83 33.38 1xgm s MET 244 CO 0.00 -0.17 1.12 -1.25 -2.03 0.00 0.00 175.02 172.69 1xgm s PRO 245 N -2.48 3.89 0.00 3.16 0.04 -1.26 -4.78 135.00 133.57 1xgm s PRO 245 Ca 0.10 1.67 0.00 0.00 0.04 0.00 0.00 61.00 62.81 1xgm s PRO 245 Cb 0.00 -2.43 0.00 0.00 0.04 0.00 0.00 34.50 32.11 1xgm s PRO 245 CO -0.04 -0.41 0.25 -1.91 0.04 0.00 0.00 177.00 174.92 1xgm n GLU 246 N -0.38 0.00 -0.36 4.56 2.13 -1.26 -1.52 120.64 123.81 1xgm n GLU 246 Ca 0.07 0.25 -0.07 0.00 0.66 0.00 0.00 57.16 58.07 1xgm n GLU 246 Cb 0.49 -0.43 -0.03 0.00 0.27 0.00 0.00 31.44 31.74 1xgm n GLU 246 CO 0.00 0.00 0.00 0.78 -0.41 0.00 0.00 177.13 177.50 1xgm h GLY 247 N 0.00 -0.40 1.06 8.31 0.00 -2.01 -0.30 103.07 109.72 1xgm h GLY 247 Ca 0.00 0.64 -0.06 0.00 0.00 0.00 0.00 47.33 47.91 1xgm h GLY 247 CO 0.00 -0.10 0.23 -1.61 0.00 0.00 0.00 176.54 175.06 1xgm h GLN 248 N -0.05 1.15 0.17 4.80 4.15 -1.78 -3.15 115.11 120.40 1xgm h GLN 248 Ca 0.24 -0.25 0.00 0.00 0.77 0.00 0.00 58.65 59.41 1xgm h GLN 248 Cb 0.52 -0.17 -0.02 0.00 0.21 0.00 0.00 27.48 28.02 1xgm h GLN 248 CO -0.90 0.98 -0.32 1.25 -1.93 0.00 0.00 178.83 177.91 1xgm h LEU 249 N 1.10 -0.93 -0.43 -2.39 5.85 0.02 -2.29 115.31 116.24 1xgm h LEU 249 Ca 0.24 0.09 0.04 0.00 0.84 0.00 0.00 57.88 59.09 1xgm h LEU 249 Cb 0.31 0.33 -0.05 0.00 0.37 0.00 0.00 40.66 41.62 1xgm h LEU 249 CO -0.01 -0.37 -0.26 0.29 -0.34 0.00 0.00 178.44 177.76 1xgm n LYS 250 N -4.28 -0.19 -0.18 1.25 5.02 -0.88 -1.08 118.16 117.81 1xgm n LYS 250 Ca -0.06 1.01 -0.01 0.00 -2.02 0.00 0.00 58.31 57.23 1xgm n LYS 250 Cb 0.27 -1.50 0.07 0.00 -0.02 0.00 0.00 35.03 33.85 1xgm n LYS 250 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 1xgm h LEU 251 N 0.00 -0.33 -1.17 -0.35 3.38 -1.49 0.56 115.31 115.92 1xgm h LEU 251 Ca 0.07 0.14 0.12 0.00 0.09 0.00 0.00 57.88 58.31 1xgm h LEU 251 Cb 0.18 0.27 -0.07 0.00 0.09 0.00 0.00 40.66 41.12 1xgm h LEU 251 CO -0.41 -0.12 0.59 0.00 0.09 0.00 0.00 178.44 178.59 1xgm h ALA 252 N 1.52 1.68 0.33 1.53 0.00 -0.51 0.25 119.26 124.05 1xgm h ALA 252 Ca 0.28 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.19 1xgm h ALA 252 Cb 0.44 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1xgm h ALA 252 CO -0.50 0.09 -0.16 -0.07 0.00 0.00 0.00 179.25 178.61 1xgm h LEU 253 N 0.84 -0.37 -0.99 0.00 3.38 0.82 -2.77 115.31 116.22 1xgm h LEU 253 Ca 0.46 0.01 0.32 0.00 0.09 0.00 0.00 57.88 58.76 1xgm h LEU 253 Cb 0.57 0.10 -0.18 0.00 0.09 0.00 0.00 40.66 41.23 1xgm h LEU 253 CO -0.22 -0.21 0.23 0.11 0.09 0.00 0.00 178.44 178.44 1xgm h LYS 254 N -0.56 0.03 0.32 1.13 6.56 -0.06 0.98 116.57 124.97 1xgm h LYS 254 Ca -0.05 -0.00 -0.01 0.00 -1.06 0.00 0.00 60.65 59.53 1xgm h LYS 254 Cb 0.34 -0.01 -0.00 0.00 -0.57 0.00 0.00 32.23 31.99 1xgm h LYS 254 CO 0.07 0.02 -0.19 1.15 -2.06 0.00 0.00 179.45 178.44 1xgm h THR 255 N 0.03 0.60 -0.77 -0.16 2.02 -0.56 -0.91 112.91 113.17 1xgm h THR 255 Ca 0.68 0.00 0.11 0.00 0.77 0.00 0.00 66.41 67.98 1xgm h THR 255 Cb 1.58 0.60 -0.08 0.00 -1.74 0.00 0.00 68.15 68.51 1xgm h THR 255 CO -0.84 0.00 0.39 -0.07 0.37 0.00 0.00 175.52 175.37 1xgm h LEU 256 N -0.49 0.50 0.28 2.58 3.38 0.11 0.89 115.31 122.56 1xgm h LEU 256 Ca -0.03 0.07 -0.00 0.00 0.09 0.00 0.00 57.88 58.01 1xgm h LEU 256 Cb 0.40 -0.01 -0.03 0.00 0.09 0.00 0.00 40.66 41.10 1xgm h LEU 256 CO 0.04 0.26 -0.49 -0.08 0.09 0.00 0.00 178.44 178.26 1xgm h GLU 257 N 0.62 -0.79 -0.48 1.13 4.81 -0.24 0.16 114.58 119.80 1xgm h GLU 257 Ca 0.40 0.05 0.07 0.00 -0.13 0.00 0.00 59.36 59.75 1xgm h GLU 257 Cb 0.47 0.18 -0.03 0.00 0.63 0.00 0.00 28.75 30.00 1xgm h GLU 257 CO -0.31 -0.52 0.32 0.87 -0.73 0.00 0.00 179.01 178.64 1xgm h LYS 258 N -0.82 0.35 0.00 1.92 1.57 0.48 0.47 116.57 120.54 1xgm h LYS 258 Ca -0.03 -0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 58.71 1xgm h LYS 258 Cb 0.76 -0.08 -0.00 0.00 0.08 0.00 0.00 32.23 32.99 1xgm h LYS 258 CO -0.17 0.23 -0.08 0.00 -0.57 0.00 0.00 179.45 178.85 1xgm h ALA 259 N 1.75 1.28 0.00 3.86 0.00 0.26 -3.45 119.26 122.95 1xgm h ALA 259 Ca 0.21 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1xgm h ALA 259 Cb 0.38 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.16 1xgm h ALA 259 CO -0.05 0.10 0.00 0.41 0.00 0.00 0.00 179.25 179.71 1xgm n GLY 260 N -0.77 0.70 0.11 0.00 0.00 0.16 -4.88 105.19 100.51 1xgm n GLY 260 Ca -0.02 -0.65 -0.22 0.00 0.00 0.00 0.00 46.02 45.14 1xgm n GLY 260 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xgm n ALA 261 N -0.34 0.83 -3.31 4.61 0.00 -0.54 -4.25 120.51 117.51 1xgm n ALA 261 Ca 0.00 -0.58 -0.28 0.00 0.00 0.00 0.00 53.44 52.58 1xgm n ALA 261 Cb 0.06 -0.42 -0.17 0.00 0.00 0.00 0.00 19.45 18.93 1xgm n ALA 261 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 1xgm s ILE 262 N -2.38 1.56 0.14 0.00 -5.25 -1.23 1.00 121.20 115.03 1xgm s ILE 262 Ca -0.30 -0.73 -0.11 0.00 -0.99 0.00 0.00 60.65 58.52 1xgm s ILE 262 Cb 0.07 -1.38 -0.06 0.00 2.95 0.00 0.00 42.46 44.04 1xgm s ILE 262 CO 0.55 0.45 0.49 -0.47 -1.79 0.00 0.00 174.94 174.17 1xgm s TYR 263 N 0.47 3.56 -0.10 1.37 5.04 0.12 -4.12 117.35 123.69 1xgm s TYR 263 Ca -0.16 0.90 -0.02 0.00 -2.44 0.00 0.00 57.07 55.35 1xgm s TYR 263 Cb -0.16 -2.25 -0.03 0.00 0.35 0.00 0.00 41.96 39.86 1xgm s TYR 263 CO 0.06 0.43 -0.02 0.20 -1.34 0.00 0.00 175.55 174.88 1xgm s GLY 264 N -1.89 1.79 -0.91 8.97 0.00 -1.26 0.94 107.32 114.96 1xgm s GLY 264 Ca 0.38 -0.82 -0.01 0.00 0.00 0.00 0.00 44.72 44.26 1xgm s GLY 264 CO 0.19 -0.44 0.94 -1.72 0.00 0.00 0.00 173.10 172.08 1xgm n TYR 265 N 2.56 3.84 -0.95 1.90 4.01 0.24 -4.97 117.16 123.80 1xgm n TYR 265 Ca -0.18 -3.82 -0.37 0.00 -0.16 0.00 0.00 57.90 53.37 1xgm n TYR 265 Cb 0.53 -1.11 0.05 0.00 -0.31 0.00 0.00 39.34 38.50 1xgm n TYR 265 CO 0.00 0.00 0.00 -0.35 -0.46 0.00 0.00 176.86 176.05 1xgm n PRO 266 N 1.89 -0.20 -2.11 -0.72 -0.04 -1.26 -4.34 135.00 128.21 1xgm n PRO 266 Ca 0.24 -0.05 -0.35 0.00 -0.04 0.00 0.00 63.50 63.30 1xgm n PRO 266 Cb 0.37 -1.11 0.02 0.00 -0.04 0.00 0.00 33.50 32.73 1xgm n PRO 266 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1xgm s VAL 267 N -2.04 3.01 -0.21 0.52 1.01 -0.87 -4.82 120.40 116.99 1xgm s VAL 267 Ca 0.40 0.60 -0.02 0.00 0.00 0.00 0.00 61.98 62.96 1xgm s VAL 267 Cb 0.00 -3.22 -0.00 0.00 0.00 0.00 0.00 36.38 33.17 1xgm s VAL 267 CO 0.70 -0.16 -0.09 -0.76 0.00 0.00 0.00 175.10 174.79 1xgm s LEU 268 N -4.03 2.68 -0.03 3.92 1.43 -0.04 -1.60 118.68 121.00 1xgm s LEU 268 Ca 0.73 -0.46 0.05 0.00 -1.03 0.00 0.00 54.13 53.42 1xgm s LEU 268 Cb -0.25 -1.66 -0.01 0.00 0.03 0.00 0.00 46.19 44.30 1xgm s LEU 268 CO 0.31 -0.01 -0.18 -0.75 0.23 0.00 0.00 176.35 175.95 1xgm s LYS 269 N 1.37 1.68 0.31 1.70 2.20 -0.54 0.77 119.74 127.23 1xgm s LYS 269 Ca 0.05 -0.63 -0.30 0.00 -0.36 0.00 0.00 55.97 54.73 1xgm s LYS 269 Cb -0.14 -1.52 -0.11 0.00 -1.51 0.00 0.00 37.83 34.55 1xgm s LYS 269 CO -0.05 0.30 1.59 -1.91 -0.36 0.00 0.00 175.35 174.92 1xgm n GLU 270 N 2.94 2.73 0.20 4.03 0.00 -0.11 -1.06 120.64 129.38 1xgm n GLU 270 Ca -0.17 0.97 -0.17 0.00 0.00 0.00 0.00 57.16 57.79 1xgm n GLU 270 Cb 0.53 -2.75 -0.10 0.00 0.00 0.00 0.00 31.44 29.12 1xgm n GLU 270 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.13 178.10 1xgm h ILE 271 N 3.31 0.00 -0.36 6.31 2.10 -1.63 -1.82 117.51 125.42 1xgm h ILE 271 Ca -0.48 0.00 -0.22 0.00 1.08 0.00 0.00 64.86 65.24 1xgm h ILE 271 Cb 1.22 0.00 -0.11 0.00 -1.09 0.00 0.00 36.82 36.85 1xgm h ILE 271 CO 0.77 0.00 0.29 0.54 -1.08 0.00 0.00 178.15 178.67 1xgm n ARG 272 N -5.51 1.55 -4.04 2.19 1.74 -1.26 -4.82 116.66 106.50 1xgm n ARG 272 Ca -0.10 -1.14 -0.33 0.00 -0.77 0.00 0.00 57.85 55.51 1xgm n ARG 272 Cb 0.44 -1.45 -0.04 0.00 -1.02 0.00 0.00 32.46 30.39 1xgm n ARG 272 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1xgm n ASN 273 N 0.41 -2.56 -4.84 0.55 3.02 -0.68 -4.85 115.26 106.30 1xgm n ASN 273 Ca 0.22 -0.85 -0.32 0.00 -0.03 0.00 0.00 54.58 53.60 1xgm n ASN 273 Cb 0.67 -2.16 -0.05 0.00 -0.61 0.00 0.00 39.78 37.63 1xgm n ASN 273 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1xgm s GLY 274 N -3.04 2.22 0.52 7.41 0.00 -1.26 -4.64 107.32 108.52 1xgm s GLY 274 Ca 0.65 0.14 -0.23 0.00 0.00 0.00 0.00 44.72 45.29 1xgm s GLY 274 CO 0.80 0.39 1.38 -0.42 0.00 0.00 0.00 173.10 175.25 1xgm s ILE 275 N -2.26 2.07 -0.24 0.90 -1.09 -1.26 -3.94 121.20 115.38 1xgm s ILE 275 Ca 0.57 0.06 0.00 0.00 -2.23 0.00 0.00 60.65 59.05 1xgm s ILE 275 Cb -0.10 -3.03 0.06 0.00 -1.58 0.00 0.00 42.46 37.82 1xgm s ILE 275 CO 0.22 0.00 -0.03 -0.69 -1.23 0.00 0.00 174.94 173.21 1xgm s VAL 276 N -1.27 1.39 0.23 2.92 1.01 -1.25 -3.02 120.40 120.40 1xgm s VAL 276 Ca 0.69 -1.20 0.02 0.00 0.00 0.00 0.00 61.98 61.49 1xgm s VAL 276 Cb -0.41 -1.73 -0.03 0.00 0.00 0.00 0.00 36.38 34.20 1xgm s VAL 276 CO 0.50 -0.18 0.38 0.00 0.00 0.00 0.00 175.10 175.80 1xgm s ALA 277 N 1.45 3.88 -0.16 5.51 0.00 -0.05 -4.77 121.76 127.62 1xgm s ALA 277 Ca -0.03 -1.04 -0.29 0.00 0.00 0.00 0.00 51.96 50.59 1xgm s ALA 277 Cb -0.19 -1.87 0.11 0.00 0.00 0.00 0.00 23.12 21.18 1xgm s ALA 277 CO -0.08 0.31 0.92 1.14 0.00 0.00 0.00 175.76 178.05 1xgm s GLN 278 N -3.72 0.69 -0.04 0.00 -2.07 -1.26 0.42 119.66 113.68 1xgm s GLN 278 Ca 0.36 0.27 -0.10 0.00 -1.82 0.00 0.00 55.36 54.07 1xgm s GLN 278 Cb -0.10 0.33 0.02 0.00 -1.09 0.00 0.00 33.01 32.16 1xgm s GLN 278 CO 0.30 -0.20 0.22 -0.06 -1.32 0.00 0.00 175.29 174.24 1xgm s PHE 279 N -0.88 -0.13 -0.19 9.60 0.08 -1.14 -2.05 117.98 123.27 1xgm s PHE 279 Ca -0.03 0.26 -0.19 0.00 0.12 0.00 0.00 56.93 57.09 1xgm s PHE 279 Cb -0.01 0.04 0.05 0.00 -0.57 0.00 0.00 43.02 42.53 1xgm s PHE 279 CO 0.02 -0.26 0.53 -2.00 -0.10 0.00 0.00 175.22 173.42 1xgm s GLU 280 N -0.82 0.64 0.10 0.44 2.12 -0.33 -2.96 118.70 117.88 1xgm s GLU 280 Ca -0.09 0.69 -0.00 0.00 0.36 0.00 0.00 54.97 55.93 1xgm s GLU 280 Cb -0.05 0.31 -0.04 0.00 0.26 0.00 0.00 34.13 34.61 1xgm s GLU 280 CO 0.02 -0.09 -0.01 -1.01 -0.54 0.00 0.00 175.26 173.63 1xgm s HIS 281 N 0.17 0.79 0.02 5.30 3.76 -0.96 -1.11 115.29 123.27 1xgm s HIS 281 Ca -0.01 -1.07 0.04 0.00 -0.15 0.00 0.00 55.06 53.86 1xgm s HIS 281 Cb -0.04 -0.49 -0.04 0.00 1.11 0.00 0.00 32.58 33.13 1xgm s HIS 281 CO 0.01 -0.34 -0.06 0.99 -0.85 0.00 0.00 174.74 174.49 1xgm s THR 282 N -3.85 3.70 0.26 1.30 2.01 -1.22 -1.25 115.64 116.59 1xgm s THR 282 Ca 0.15 -0.82 0.03 0.00 0.31 0.00 0.00 61.69 61.36 1xgm s THR 282 Cb 0.07 -2.64 -0.05 0.00 0.01 0.00 0.00 72.50 69.89 1xgm s THR 282 CO -0.04 0.34 0.03 0.27 -0.69 0.00 0.00 174.62 174.54 1xgm s ILE 283 N -1.05 0.96 -0.15 1.82 -4.36 0.26 -2.34 121.20 116.32 1xgm s ILE 283 Ca 0.18 -2.02 0.00 0.00 -0.26 0.00 0.00 60.65 58.56 1xgm s ILE 283 Cb -0.11 -2.51 0.03 0.00 1.25 0.00 0.00 42.46 41.12 1xgm s ILE 283 CO 0.09 -0.18 -0.11 -0.63 0.24 0.00 0.00 174.94 174.35 1xgm s ILE 284 N -3.47 1.43 -0.56 8.37 1.01 -0.74 -1.26 121.20 125.98 1xgm s ILE 284 Ca 0.32 -0.63 -0.28 0.00 0.00 0.00 0.00 60.65 60.06 1xgm s ILE 284 Cb 0.07 -1.41 0.01 0.00 0.01 0.00 0.00 42.46 41.14 1xgm s ILE 284 CO 0.11 0.35 1.43 -0.69 0.00 0.00 0.00 174.94 176.15 1xgm s VAL 285 N 1.53 3.77 0.23 2.92 1.01 0.20 -2.24 120.40 127.83 1xgm s VAL 285 Ca 0.03 0.65 0.06 0.00 0.00 0.00 0.00 61.98 62.73 1xgm s VAL 285 Cb -0.14 -4.41 -0.03 0.00 0.00 0.00 0.00 36.38 31.80 1xgm s VAL 285 CO -0.09 -1.14 0.25 -1.61 0.00 0.00 0.00 175.10 172.50 1xgm s GLU 286 N 5.55 3.14 0.00 2.72 2.02 -0.86 -0.91 118.70 130.35 1xgm s GLU 286 Ca 0.53 -0.90 0.00 0.00 0.02 0.00 0.00 54.97 54.62 1xgm s GLU 286 Cb -0.11 -2.71 0.00 0.00 0.10 0.00 0.00 34.13 31.41 1xgm s GLU 286 CO 0.25 0.43 0.25 1.17 0.02 0.00 0.00 175.26 177.38 1xgm n LYS 287 N -1.13 0.00 0.00 1.61 4.81 -1.26 -1.81 118.16 120.38 1xgm n LYS 287 Ca -0.08 0.25 0.11 0.00 -0.87 0.00 0.00 58.31 57.72 1xgm n LYS 287 Cb 0.57 -0.45 0.01 0.00 0.02 0.00 0.00 35.03 35.18 1xgm n LYS 287 CO 0.00 0.00 0.00 -0.40 1.17 0.00 0.00 177.40 178.17 1xgm n ASP 288 N -1.16 2.16 -3.53 3.14 3.85 -1.26 -2.58 116.55 117.17 1xgm n ASP 288 Ca 0.00 -1.58 -0.07 0.00 -0.71 0.00 0.00 54.79 52.43 1xgm n ASP 288 Cb 0.00 0.39 -0.00 0.00 -1.35 0.00 0.00 41.12 40.16 1xgm n ASP 288 CO 0.00 0.00 0.00 -0.94 -1.01 0.00 0.00 177.20 175.25 1xgm s SER 289 N -2.33 -0.16 0.05 -1.12 1.04 -1.18 -4.93 113.70 105.07 1xgm s SER 289 Ca 0.19 -0.78 0.09 0.00 0.48 0.00 0.00 55.95 55.94 1xgm s SER 289 Cb 0.18 0.75 -0.03 0.00 0.10 0.00 0.00 66.02 67.02 1xgm s SER 289 CO 0.51 -1.42 -0.25 0.68 0.98 0.00 0.00 173.24 173.73 1xgm s VAL 290 N -3.29 2.23 -0.14 5.02 -7.23 -1.26 -2.04 120.40 113.70 1xgm s VAL 290 Ca 0.13 -1.37 -0.15 0.00 -1.81 0.00 0.00 61.98 58.77 1xgm s VAL 290 Cb -0.05 -1.88 -0.04 0.00 0.56 0.00 0.00 36.38 34.96 1xgm s VAL 290 CO 0.08 0.36 0.37 -0.63 -0.31 0.00 0.00 175.10 174.96 1xgm s ILE 291 N -0.83 5.26 -0.59 -0.62 1.01 -0.95 -4.92 121.20 119.56 1xgm s ILE 291 Ca 0.12 0.71 -0.15 0.00 0.00 0.00 0.00 60.65 61.33 1xgm s ILE 291 Cb -0.10 -3.70 0.15 0.00 0.01 0.00 0.00 42.46 38.81 1xgm s ILE 291 CO 0.03 0.37 0.54 -0.69 0.00 0.00 0.00 174.94 175.19 1xgm s VAL 292 N 0.49 5.24 0.40 2.92 1.01 -1.26 -1.79 120.40 127.40 1xgm s VAL 292 Ca 0.20 -1.69 0.20 0.00 0.00 0.00 0.00 61.98 60.68 1xgm s VAL 292 Cb -0.14 -4.34 0.40 0.00 0.00 0.00 0.00 36.38 32.30 1xgm s VAL 292 CO 0.06 -0.90 1.75 0.71 0.00 0.00 0.00 175.10 176.73 1xgm h THR 293 N 5.70 0.48 -0.99 3.92 1.35 -1.81 0.61 112.91 122.17 1xgm h THR 293 Ca -0.22 -0.12 -0.60 0.00 -0.55 0.00 0.00 66.41 64.92 1xgm h THR 293 Cb 1.09 0.09 -0.30 0.00 -1.73 0.00 0.00 68.15 67.30 1xgm h THR 293 CO 0.98 0.07 0.76 0.35 -0.25 0.00 0.00 175.52 177.43 1xgm n THR 294 N -4.64 3.41 1.58 6.82 -2.24 -1.26 -4.02 114.28 113.93 1xgm n THR 294 Ca 0.27 -2.42 0.13 0.00 -2.27 0.00 0.00 64.05 59.75 1xgm n THR 294 Cb 0.93 -0.83 0.75 0.00 -2.10 0.00 0.00 70.33 69.08 1xgm n THR 294 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71