#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hxm s GLU 83 N 0.00 1.63 0.30 3.17 2.02 -1.26 -5.05 118.70 119.51 2hxm s GLU 83 Ca 0.00 -1.24 0.06 0.00 0.02 0.00 0.00 54.97 53.81 2hxm s GLU 83 Cb 0.00 -2.01 0.47 0.00 0.10 0.00 0.00 34.13 32.69 2hxm s GLU 83 CO 0.00 0.47 1.71 0.35 0.02 0.00 0.00 175.26 177.82 2hxm h PHE 84 N 3.95 0.30 -2.59 1.61 3.57 -1.96 -3.44 116.94 118.39 2hxm h PHE 84 Ca -0.50 -0.08 -0.12 0.00 3.53 0.00 0.00 57.97 60.80 2hxm h PHE 84 Cb 1.17 -0.07 -0.28 0.00 2.79 0.00 0.00 35.95 39.55 2hxm h PHE 84 CO 0.59 0.61 -0.40 0.12 -2.23 0.00 0.00 178.31 177.00 2hxm s PHE 85 N -4.20 -0.72 0.35 0.41 5.36 -1.26 -4.45 117.98 113.48 2hxm s PHE 85 Ca -0.05 1.41 -0.28 0.00 -0.96 0.00 0.00 56.93 57.05 2hxm s PHE 85 Cb 0.13 0.24 -0.11 0.00 -0.34 0.00 0.00 43.02 42.94 2hxm s PHE 85 CO 0.77 -0.45 1.46 0.41 -1.46 0.00 0.00 175.22 175.95 2hxm n GLY 86 N 5.33 1.08 0.21 13.12 0.00 -1.26 -4.77 105.19 118.90 2hxm n GLY 86 Ca -0.09 0.34 -0.08 0.00 0.00 0.00 0.00 46.02 46.20 2hxm n GLY 86 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2hxm h GLU 87 N 3.21 0.68 -0.09 1.61 4.81 -1.99 -0.71 114.58 122.10 2hxm h GLU 87 Ca -0.49 -0.07 -0.08 0.00 -0.13 0.00 0.00 59.36 58.58 2hxm h GLU 87 Cb 1.25 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 30.48 2hxm h GLU 87 CO 0.67 0.52 -0.32 0.66 -0.73 0.00 0.00 179.01 179.81 2hxm h SER 88 N 0.65 0.17 -0.14 1.04 4.64 -1.91 -1.27 113.55 116.74 2hxm h SER 88 Ca 0.17 -0.06 -0.15 0.00 -0.47 0.00 0.00 61.79 61.29 2hxm h SER 88 Cb 0.03 -0.05 0.01 0.00 -0.31 0.00 0.00 62.40 62.08 2hxm h SER 88 CO -0.03 0.49 -0.51 -0.50 -0.87 0.00 0.00 176.83 175.41 2hxm h TRP 89 N 0.15 0.78 -0.59 4.77 4.06 -1.78 -3.22 115.95 120.11 2hxm h TRP 89 Ca 0.02 -0.33 0.04 0.00 2.06 0.00 0.00 58.89 60.69 2hxm h TRP 89 Cb 0.64 -0.13 -0.04 0.00 -1.00 0.00 0.00 29.16 28.63 2hxm h TRP 89 CO 0.01 1.11 0.34 -0.22 -3.56 0.00 0.00 178.44 176.11 2hxm h LYS 90 N 0.22 0.63 -0.95 0.49 3.64 -0.85 -0.44 116.57 119.33 2hxm h LYS 90 Ca -0.03 -0.04 0.15 0.00 -1.27 0.00 0.00 60.65 59.46 2hxm h LYS 90 Cb 1.14 -0.14 -0.08 0.00 -0.41 0.00 0.00 32.23 32.74 2hxm h LYS 90 CO 0.11 0.42 0.60 -0.22 -2.27 0.00 0.00 179.45 178.09 2hxm h LYS 91 N 0.65 0.77 0.00 1.90 3.64 -1.26 -1.04 116.57 121.23 2hxm h LYS 91 Ca 0.25 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.59 2hxm h LYS 91 Cb 0.10 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 31.74 2hxm h LYS 91 CO -0.14 0.51 -1.54 0.72 -2.27 0.00 0.00 179.45 176.73 2hxm n HIS 92 N -4.61 0.14 0.53 1.91 8.25 -0.93 -4.43 115.22 116.07 2hxm n HIS 92 Ca 0.19 0.04 0.05 0.00 -0.26 0.00 0.00 57.72 57.74 2hxm n HIS 92 Cb 0.46 -0.43 -0.06 0.00 1.12 0.00 0.00 29.99 31.08 2hxm n HIS 92 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 2hxm n LEU 93 N -2.10 0.60 0.14 2.41 4.77 -0.22 -4.60 117.00 118.00 2hxm n LEU 93 Ca -0.01 -0.52 0.11 0.00 -0.03 0.00 0.00 56.01 55.56 2hxm n LEU 93 Cb 0.50 0.00 0.51 0.00 -2.33 0.00 0.00 43.42 42.10 2hxm n LEU 93 CO 0.44 0.14 0.84 -1.54 -1.33 0.00 0.00 177.39 175.95 2hxm n SER 94 N -1.17 0.62 0.32 -1.43 3.41 -0.42 -1.19 113.62 113.77 2hxm n SER 94 Ca 0.02 0.69 0.20 0.00 -0.26 0.00 0.00 58.87 59.52 2hxm n SER 94 Cb 0.18 -0.81 1.07 0.00 -0.26 0.00 0.00 64.21 64.39 2hxm n SER 94 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 2hxm h GLY 95 N 1.57 0.00 2.00 5.00 0.00 -1.85 -0.76 103.07 109.04 2hxm h GLY 95 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 47.33 47.23 2hxm h GLY 95 CO 0.00 0.00 -0.46 0.83 0.00 0.00 0.00 176.54 176.91 2hxm h GLU 96 N 0.00 0.00 0.00 4.80 4.39 -1.51 -3.39 114.58 118.87 2hxm h GLU 96 Ca 0.01 0.00 -0.09 0.00 0.34 0.00 0.00 59.36 59.62 2hxm h GLU 96 Cb 0.13 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.77 2hxm h GLU 96 CO -0.00 0.46 -0.42 0.74 -1.16 0.00 0.00 179.01 178.62 2hxm h PHE 97 N 0.00 0.00 -0.01 4.33 0.05 -1.30 -2.17 116.94 117.84 2hxm h PHE 97 Ca -0.00 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.79 2hxm h PHE 97 Cb 1.05 0.00 0.00 0.00 2.00 0.00 0.00 35.95 39.00 2hxm h PHE 97 CO 0.00 0.42 -0.22 0.41 -0.18 0.00 0.00 178.31 178.75 2hxm n GLY 98 N -0.23 -0.71 3.77 -1.45 0.00 -1.26 -4.28 105.19 101.03 2hxm n GLY 98 Ca -0.02 -0.36 -0.38 0.00 0.00 0.00 0.00 46.02 45.26 2hxm n GLY 98 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2hxm s LYS 99 N -2.50 4.11 0.27 1.61 1.02 -0.82 -4.87 119.74 118.57 2hxm s LYS 99 Ca 0.25 1.82 0.00 0.00 0.02 0.00 0.00 55.97 58.07 2hxm s LYS 99 Cb 0.19 -2.71 0.60 0.00 -0.52 0.00 0.00 37.83 35.39 2hxm s LYS 99 CO 0.51 -0.26 1.73 -1.35 -0.92 0.00 0.00 175.35 175.06 2hxm h PRO 100 N 2.73 0.50 -0.23 -1.68 0.11 -1.91 -0.40 132.00 131.12 2hxm h PRO 100 Ca -0.49 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 65.57 2hxm h PRO 100 Cb 1.23 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 32.21 2hxm h PRO 100 CO 0.63 0.33 0.04 0.10 -0.21 0.00 0.00 178.00 178.89 2hxm h TYR 101 N 0.52 0.33 0.08 0.65 -0.00 -1.93 -2.03 116.97 114.58 2hxm h TYR 101 Ca 0.49 -0.01 -0.25 0.00 -0.00 0.00 0.00 58.73 58.96 2hxm h TYR 101 Cb 0.81 -0.10 0.02 0.00 -0.00 0.00 0.00 36.73 37.46 2hxm h TYR 101 CO -0.12 0.31 -1.01 0.35 -0.00 0.00 0.00 178.16 177.70 2hxm h PHE 102 N 0.33 0.87 -0.42 0.10 3.57 -1.33 -0.27 116.94 119.78 2hxm h PHE 102 Ca 0.08 -0.53 0.04 0.00 3.53 0.00 0.00 57.97 61.09 2hxm h PHE 102 Cb 0.16 -0.08 -0.04 0.00 2.79 0.00 0.00 35.95 38.79 2hxm h PHE 102 CO 0.00 1.37 0.20 0.82 -2.23 0.00 0.00 178.31 178.47 2hxm h ILE 103 N 0.12 0.95 -0.63 1.41 2.04 -1.34 -0.39 117.51 119.67 2hxm h ILE 103 Ca -0.15 -0.14 -0.01 0.00 1.00 0.00 0.00 64.86 65.56 2hxm h ILE 103 Cb 1.71 0.52 -0.03 0.00 -0.74 0.00 0.00 36.82 38.27 2hxm h ILE 103 CO 0.19 0.07 0.35 0.50 0.00 0.00 0.00 178.15 179.26 2hxm h LYS 104 N 0.40 0.88 -0.13 2.37 3.64 -1.30 -2.00 116.57 120.42 2hxm h LYS 104 Ca 0.18 -0.10 0.01 0.00 -1.27 0.00 0.00 60.65 59.47 2hxm h LYS 104 Cb 0.11 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 31.75 2hxm h LYS 104 CO -0.14 0.66 0.07 1.25 -2.27 0.00 0.00 179.45 179.02 2hxm h LEU 105 N 0.86 0.11 -0.74 5.20 5.85 -0.57 -0.23 115.31 125.79 2hxm h LEU 105 Ca 0.22 0.00 0.07 0.00 0.84 0.00 0.00 57.88 59.01 2hxm h LEU 105 Cb 0.04 -0.02 -0.06 0.00 0.37 0.00 0.00 40.66 40.99 2hxm h LEU 105 CO -0.04 0.08 0.43 0.24 -0.34 0.00 0.00 178.44 178.82 2hxm h MET 106 N 0.15 0.75 -0.60 1.25 2.86 -0.87 -0.75 114.93 117.72 2hxm h MET 106 Ca 0.05 -0.04 -0.04 0.00 -2.06 0.00 0.00 59.70 57.60 2hxm h MET 106 Cb 0.00 -0.17 -0.03 0.00 0.06 0.00 0.00 31.60 31.47 2hxm h MET 106 CO -0.03 0.49 0.20 0.78 1.06 0.00 0.00 176.91 179.41 2hxm h GLY 107 N 0.77 0.99 0.92 8.32 0.00 -1.05 -1.54 103.07 111.48 2hxm h GLY 107 Ca 0.34 -0.58 -0.00 0.00 0.00 0.00 0.00 47.33 47.09 2hxm h GLY 107 CO -0.20 0.54 0.03 -2.75 0.00 0.00 0.00 176.54 174.16 2hxm h PHE 108 N 0.85 0.07 -0.66 5.60 3.57 -0.46 -1.21 116.94 124.70 2hxm h PHE 108 Ca 0.20 -0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.65 2hxm h PHE 108 Cb 0.27 -0.02 -0.03 0.00 2.79 0.00 0.00 35.95 38.96 2hxm h PHE 108 CO 0.02 0.12 0.25 0.28 -2.23 0.00 0.00 178.31 176.75 2hxm h VAL 109 N -0.01 1.24 -0.69 1.41 2.07 -1.07 -0.94 116.25 118.26 2hxm h VAL 109 Ca 0.02 -0.78 -0.03 0.00 0.82 0.00 0.00 66.70 66.73 2hxm h VAL 109 Cb 0.08 0.51 -0.03 0.00 -1.52 0.00 0.00 31.29 30.33 2hxm h VAL 109 CO -0.00 0.31 0.31 0.00 0.02 0.00 0.00 177.57 178.20 2hxm h ALA 110 N 1.11 0.89 -0.48 1.67 0.00 -1.15 -0.64 119.26 120.66 2hxm h ALA 110 Ca 0.22 -0.16 -0.06 0.00 0.00 0.00 0.00 54.91 54.91 2hxm h ALA 110 Cb 0.23 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 2hxm h ALA 110 CO -0.02 0.48 0.06 1.49 0.00 0.00 0.00 179.25 181.27 2hxm h GLU 111 N 0.97 0.80 -0.87 0.00 4.57 -1.00 -2.78 114.58 116.27 2hxm h GLU 111 Ca 0.23 -0.22 0.03 0.00 -1.18 0.00 0.00 59.36 58.22 2hxm h GLU 111 Cb 0.16 -0.09 -0.05 0.00 -0.16 0.00 0.00 28.75 28.61 2hxm h GLU 111 CO -0.03 0.82 0.56 0.93 -1.18 0.00 0.00 179.01 180.12 2hxm h GLU 112 N 0.67 1.08 0.00 1.92 4.39 -0.77 -1.91 114.58 119.95 2hxm h GLU 112 Ca 0.14 -0.06 -0.02 0.00 0.34 0.00 0.00 59.36 59.76 2hxm h GLU 112 Cb 0.42 -0.24 -0.00 0.00 -0.10 0.00 0.00 28.75 28.82 2hxm h GLU 112 CO 0.01 0.71 -0.10 0.00 -1.16 0.00 0.00 179.01 178.48 2hxm h ARG 113 N 1.11 0.00 0.00 2.33 3.08 -0.88 0.12 114.38 120.14 2hxm h ARG 113 Ca 0.34 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.39 2hxm h ARG 113 Cb -0.03 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.02 2hxm h ARG 113 CO -0.11 0.10 0.00 0.87 -1.07 0.00 0.00 179.97 179.76 2hxm h LYS 114 N 0.00 0.00 0.00 0.04 1.57 -1.08 -3.35 116.57 113.74 2hxm h LYS 114 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2hxm h LYS 114 Cb 0.37 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.68 2hxm h LYS 114 CO 0.01 0.00 -0.50 0.72 -0.57 0.00 0.00 179.45 179.11 2hxm n HIS 115 N -3.03 0.00 -4.12 -1.35 8.25 -0.73 -5.07 115.22 109.18 2hxm n HIS 115 Ca 0.02 0.00 -0.08 0.00 -0.26 0.00 0.00 57.72 57.40 2hxm n HIS 115 Cb 0.37 0.00 -0.10 0.00 1.12 0.00 0.00 29.99 31.38 2hxm n HIS 115 CO 0.00 0.00 0.00 0.71 0.64 0.00 0.00 176.34 177.69 2hxm s TYR 116 N -1.37 0.66 -0.12 4.41 2.02 0.35 -5.11 117.35 118.19 2hxm s TYR 116 Ca 0.00 -1.09 -0.28 0.00 -0.37 0.00 0.00 57.07 55.33 2hxm s TYR 116 Cb 0.00 -0.44 -0.01 0.00 -0.40 0.00 0.00 41.96 41.11 2hxm s TYR 116 CO 0.00 -0.38 0.94 0.99 -1.57 0.00 0.00 175.55 175.53 2hxm s THR 117 N -3.91 4.82 -0.07 -0.71 2.01 -1.26 -4.33 115.64 112.19 2hxm s THR 117 Ca 0.12 1.89 0.04 0.00 0.31 0.00 0.00 61.69 64.05 2hxm s THR 117 Cb 0.08 -4.25 -0.01 0.00 0.01 0.00 0.00 72.50 68.33 2hxm s THR 117 CO -0.06 0.02 -0.21 -0.69 -0.69 0.00 0.00 174.62 172.99 2hxm s VAL 118 N 2.01 2.37 0.07 3.82 1.01 -1.26 -0.34 120.40 128.07 2hxm s VAL 118 Ca 0.45 -0.95 0.06 0.00 0.00 0.00 0.00 61.98 61.54 2hxm s VAL 118 Cb -0.18 -1.90 -0.04 0.00 0.00 0.00 0.00 36.38 34.27 2hxm s VAL 118 CO 0.16 0.56 -0.09 -0.31 0.00 0.00 0.00 175.10 175.42 2hxm s TYR 119 N -0.10 2.77 1.01 5.22 2.02 0.55 -3.98 117.35 124.84 2hxm s TYR 119 Ca -0.04 -0.13 -0.13 0.00 -0.37 0.00 0.00 57.07 56.40 2hxm s TYR 119 Cb -0.14 -1.49 0.20 0.00 -0.40 0.00 0.00 41.96 40.12 2hxm s TYR 119 CO 0.04 0.39 1.09 -2.14 -1.57 0.00 0.00 175.55 173.37 2hxm s PRO 120 N -1.90 0.33 0.95 -1.71 0.02 -1.26 -0.75 135.00 130.67 2hxm s PRO 120 Ca 0.20 0.47 -0.11 0.00 0.02 0.00 0.00 61.00 61.58 2hxm s PRO 120 Cb -0.11 -1.73 0.16 0.00 0.02 0.00 0.00 34.50 32.84 2hxm s PRO 120 CO 0.11 -2.79 1.10 -1.25 -0.33 0.00 0.00 177.00 173.84 2hxm s PRO 121 N -4.98 0.76 0.25 5.54 0.04 -1.26 -4.69 135.00 130.67 2hxm s PRO 121 Ca 0.66 1.21 -0.03 0.00 0.04 0.00 0.00 61.00 62.88 2hxm s PRO 121 Cb -0.18 -1.72 0.48 0.00 0.04 0.00 0.00 34.50 33.12 2hxm s PRO 121 CO 0.58 -2.70 1.74 -1.35 0.04 0.00 0.00 177.00 175.31 2hxm h PRO 122 N -1.90 0.49 0.00 0.56 0.11 -1.99 -0.29 132.00 128.97 2hxm h PRO 122 Ca -0.49 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.60 2hxm h PRO 122 Cb 1.28 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.28 2hxm h PRO 122 CO 0.47 0.32 0.00 -2.39 -0.21 0.00 0.00 178.00 176.19 2hxm n HIS 123 N -4.96 0.00 0.08 0.65 1.44 -1.26 -2.47 115.22 108.71 2hxm n HIS 123 Ca 0.15 0.00 0.01 0.00 -2.01 0.00 0.00 57.72 55.87 2hxm n HIS 123 Cb 0.42 -0.43 0.01 0.00 0.12 0.00 0.00 29.99 30.11 2hxm n HIS 123 CO 0.00 0.00 0.00 1.04 -2.81 0.00 0.00 176.34 174.57 2hxm n GLN 124 N -1.43 -0.55 -0.13 -1.40 6.02 -0.14 -4.66 117.38 115.09 2hxm n GLN 124 Ca 0.03 -0.67 0.03 0.00 -0.01 0.00 0.00 57.00 56.38 2hxm n GLN 124 Cb 0.09 -1.04 0.33 0.00 1.02 0.00 0.00 30.24 30.64 2hxm n GLN 124 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 2hxm h VAL 125 N 0.41 1.13 -0.44 5.09 2.07 -1.29 -2.96 116.25 120.26 2hxm h VAL 125 Ca 0.00 -0.27 -0.23 0.00 0.82 0.00 0.00 66.70 67.01 2hxm h VAL 125 Cb 0.11 0.26 -0.14 0.00 -1.52 0.00 0.00 31.29 29.99 2hxm h VAL 125 CO 0.00 0.15 -0.02 0.49 0.02 0.00 0.00 177.57 178.21 2hxm n PHE 126 N -4.45 1.36 -0.09 1.57 3.01 -1.26 -4.71 117.46 112.89 2hxm n PHE 126 Ca 0.07 -1.68 0.13 0.00 1.01 0.00 0.00 57.45 56.98 2hxm n PHE 126 Cb 0.08 -0.55 0.52 0.00 -0.01 0.00 0.00 39.48 39.52 2hxm n PHE 126 CO 0.00 0.00 0.00 1.15 1.01 0.00 0.00 176.76 178.92 2hxm h THR 127 N 1.03 0.86 0.00 4.37 2.02 -1.67 0.60 112.91 120.11 2hxm h THR 127 Ca 0.28 -0.13 0.00 0.00 0.77 0.00 0.00 66.41 67.33 2hxm h THR 127 Cb 1.76 0.45 0.00 0.00 -1.74 0.00 0.00 68.15 68.63 2hxm h THR 127 CO 0.49 0.07 0.00 -2.67 0.37 0.00 0.00 175.52 173.78 2hxm n TRP 128 N -4.46 0.21 1.05 3.16 4.27 -1.12 -0.87 117.44 119.66 2hxm n TRP 128 Ca 0.11 0.10 0.11 0.00 -3.89 0.00 0.00 57.50 53.93 2hxm n TRP 128 Cb 0.42 -0.66 0.07 0.00 -1.36 0.00 0.00 31.31 29.79 2hxm n TRP 128 CO 0.00 0.00 0.00 0.25 -2.29 0.00 0.00 177.69 175.65 2hxm n THR 129 N -1.71 0.00 0.69 -1.67 -2.24 0.20 -4.54 114.28 105.01 2hxm n THR 129 Ca 0.00 -0.26 0.09 0.00 -2.27 0.00 0.00 64.05 61.62 2hxm n THR 129 Cb 0.05 1.13 -0.12 0.00 -2.10 0.00 0.00 70.33 69.29 2hxm n THR 129 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2hxm n GLN 130 N -0.00 0.63 -0.00 -0.78 1.13 -0.05 -3.99 117.38 114.31 2hxm n GLN 130 Ca 0.10 -0.04 0.04 0.00 -1.94 0.00 0.00 57.00 55.16 2hxm n GLN 130 Cb 0.46 -1.42 -0.12 0.00 0.11 0.00 0.00 30.24 29.26 2hxm n GLN 130 CO 0.00 0.00 0.00 -1.33 -1.44 0.00 0.00 177.06 174.29 2hxm n MET 131 N -1.63 0.65 -3.49 -1.09 2.81 -1.24 -4.96 117.12 108.17 2hxm n MET 131 Ca 0.02 -0.02 -0.13 0.00 -1.81 0.00 0.00 57.70 55.76 2hxm n MET 131 Cb 0.35 -1.63 -0.03 0.00 -0.71 0.00 0.00 33.22 31.20 2hxm n MET 131 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2hxm s ASP 133 N -2.47 6.00 0.49 0.00 -1.08 -1.26 -4.91 116.67 113.44 2hxm s ASP 133 Ca -0.01 2.69 0.19 0.00 -0.52 0.00 0.00 52.55 54.91 2hxm s ASP 133 Cb -0.00 -2.64 1.23 0.00 -1.46 0.00 0.00 42.92 40.05 2hxm s ASP 133 CO -0.09 -1.07 2.02 -0.29 0.52 0.00 0.00 175.17 176.27 2hxm h ILE 134 N 2.17 0.85 0.00 4.11 2.10 -1.92 -0.34 117.51 124.48 2hxm h ILE 134 Ca -0.50 -0.05 0.00 0.00 1.08 0.00 0.00 64.86 65.39 2hxm h ILE 134 Cb 1.26 0.69 0.00 0.00 -1.09 0.00 0.00 36.82 37.68 2hxm h ILE 134 CO 0.61 0.03 0.00 0.07 -1.08 0.00 0.00 178.15 177.78 2hxm h LYS 135 N 0.15 0.00 -0.45 2.19 2.10 -1.93 -3.10 116.57 115.53 2hxm h LYS 135 Ca 0.21 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.86 2hxm h LYS 135 Cb 0.62 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.95 2hxm h LYS 135 CO -0.03 0.00 0.00 -0.25 -2.00 0.00 0.00 179.45 177.17 2hxm n ASP 136 N -2.88 3.37 -4.74 7.07 10.43 -0.14 -4.95 116.55 124.71 2hxm n ASP 136 Ca -0.00 -1.95 -0.41 0.00 2.57 0.00 0.00 54.79 54.99 2hxm n ASP 136 Cb 0.22 -0.30 -0.02 0.00 1.84 0.00 0.00 41.12 42.86 2hxm n ASP 136 CO 0.00 0.00 0.00 -0.69 -1.07 0.00 0.00 177.20 175.44 2hxm s VAL 137 N -1.19 2.37 -0.02 2.53 1.01 -1.17 -4.43 120.40 119.50 2hxm s VAL 137 Ca 0.36 0.31 0.01 0.00 0.00 0.00 0.00 61.98 62.66 2hxm s VAL 137 Cb 0.20 -3.20 -0.02 0.00 0.00 0.00 0.00 36.38 33.37 2hxm s VAL 137 CO 0.27 0.05 -0.01 0.29 0.00 0.00 0.00 175.10 175.70 2hxm n LYS 138 N 2.48 1.55 -4.14 2.72 5.02 0.67 -4.95 118.16 121.50 2hxm n LYS 138 Ca 0.08 0.01 -0.15 0.00 -2.02 0.00 0.00 58.31 56.23 2hxm n LYS 138 Cb 0.39 -1.05 -0.14 0.00 -0.02 0.00 0.00 35.03 34.21 2hxm n LYS 138 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2hxm s VAL 139 N -2.05 0.47 -0.12 -0.18 1.01 -0.85 -1.70 120.40 116.99 2hxm s VAL 139 Ca -0.02 -0.49 0.00 0.00 0.00 0.00 0.00 61.98 61.48 2hxm s VAL 139 Cb 0.01 -0.44 0.02 0.00 0.00 0.00 0.00 36.38 35.97 2hxm s VAL 139 CO 0.06 -0.02 -0.11 -0.69 0.00 0.00 0.00 175.10 174.34 2hxm s VAL 140 N -0.50 1.26 -0.24 2.92 1.01 0.47 -0.20 120.40 125.12 2hxm s VAL 140 Ca -0.01 -0.45 -0.04 0.00 0.00 0.00 0.00 61.98 61.48 2hxm s VAL 140 Cb -0.04 -1.21 0.01 0.00 0.00 0.00 0.00 36.38 35.13 2hxm s VAL 140 CO -0.00 0.40 -0.02 -0.63 0.00 0.00 0.00 175.10 174.85 2hxm s ILE 141 N 1.45 3.34 -0.19 2.22 1.01 0.31 -0.56 121.20 128.78 2hxm s ILE 141 Ca 0.02 -0.69 -0.15 0.00 0.00 0.00 0.00 60.65 59.83 2hxm s ILE 141 Cb -0.13 -2.61 -0.04 0.00 0.01 0.00 0.00 42.46 39.68 2hxm s ILE 141 CO -0.07 0.29 0.34 -0.76 0.00 0.00 0.00 174.94 174.74 2hxm s LEU 142 N 1.44 4.19 0.00 2.97 1.43 -1.21 -1.75 118.68 125.75 2hxm s LEU 142 Ca 0.04 0.49 0.01 0.00 -1.03 0.00 0.00 54.13 53.64 2hxm s LEU 142 Cb -0.15 -2.44 0.01 0.00 0.03 0.00 0.00 46.19 43.64 2hxm s LEU 142 CO -0.03 0.00 0.09 0.61 0.23 0.00 0.00 176.35 177.26 2hxm n GLY 143 N 3.74 3.20 0.00 -3.19 0.00 0.33 -4.61 105.19 104.66 2hxm n GLY 143 Ca -0.10 -2.22 0.00 0.00 0.00 0.00 0.00 46.02 43.70 2hxm n GLY 143 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2hxm n GLN 144 N -0.77 0.00 -4.30 1.61 7.27 -1.26 -1.44 117.38 118.48 2hxm n GLN 144 Ca -0.02 0.00 -0.32 0.00 0.07 0.00 0.00 57.00 56.73 2hxm n GLN 144 Cb 0.19 0.00 -0.09 0.00 2.41 0.00 0.00 30.24 32.75 2hxm n GLN 144 CO 0.00 0.00 0.00 0.34 0.07 0.00 0.00 177.06 177.47 2hxm s ASP 145 N 0.39 5.06 0.73 1.69 2.15 -1.26 -1.10 116.67 124.32 2hxm s ASP 145 Ca 0.00 -0.03 -0.13 0.00 0.43 0.00 0.00 52.55 52.82 2hxm s ASP 145 Cb 0.00 -1.30 0.04 0.00 -0.30 0.00 0.00 42.92 41.36 2hxm s ASP 145 CO 0.00 0.28 1.12 -2.84 -0.17 0.00 0.00 175.17 173.55 2hxm s PRO 146 N -1.56 2.38 0.41 4.34 0.02 -1.25 -4.96 135.00 134.38 2hxm s PRO 146 Ca 0.19 1.36 -0.25 0.00 0.02 0.00 0.00 61.00 62.32 2hxm s PRO 146 Cb -0.11 -1.90 -0.10 0.00 0.02 0.00 0.00 34.50 32.40 2hxm s PRO 146 CO 0.10 -1.57 1.18 0.66 -0.33 0.00 0.00 177.00 177.04 2hxm n TYR 147 N -3.01 1.82 0.10 6.54 4.01 -1.26 -4.92 117.16 120.43 2hxm n TYR 147 Ca 0.10 0.53 0.06 0.00 -0.16 0.00 0.00 57.90 58.43 2hxm n TYR 147 Cb 0.52 -2.33 0.12 0.00 -0.31 0.00 0.00 39.34 37.34 2hxm n TYR 147 CO 0.00 0.00 0.00 -2.39 -0.46 0.00 0.00 176.86 174.01 2hxm n HIS 148 N -0.25 0.29 -3.27 -0.72 1.44 -1.26 -4.16 115.22 107.29 2hxm n HIS 148 Ca 0.07 -0.29 -0.28 0.00 -2.01 0.00 0.00 57.72 55.22 2hxm n HIS 148 Cb 0.39 -0.01 -0.02 0.00 0.12 0.00 0.00 29.99 30.46 2hxm n HIS 148 CO 0.00 0.00 0.00 0.20 -2.81 0.00 0.00 176.34 173.73 2hxm s GLY 149 N -0.99 1.72 0.24 -1.39 0.00 -1.26 -0.66 107.32 104.97 2hxm s GLY 149 Ca 0.20 -0.62 -0.31 0.00 0.00 0.00 0.00 44.72 44.00 2hxm s GLY 149 CO 0.16 -0.51 1.29 -1.05 0.00 0.00 0.00 173.10 172.99 2hxm n PRO 150 N -1.25 1.77 -0.87 2.90 -0.02 -1.26 -2.59 135.00 133.68 2hxm n PRO 150 Ca -0.02 0.63 0.00 0.00 -2.02 0.00 0.00 63.50 62.09 2hxm n PRO 150 Cb 0.54 -2.21 0.00 0.00 -0.02 0.00 0.00 33.50 31.81 2hxm n PRO 150 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 2hxm n ASN 151 N 1.86 -1.07 -0.01 2.55 5.03 -1.26 -4.89 115.26 117.47 2hxm n ASN 151 Ca 0.11 0.00 -0.01 0.00 0.87 0.00 0.00 54.58 55.55 2hxm n ASN 151 Cb 0.31 -1.04 -0.00 0.00 -1.02 0.00 0.00 39.78 38.02 2hxm n ASN 151 CO 0.00 0.00 0.00 1.56 -1.83 0.00 0.00 177.26 176.99 2hxm h GLN 152 N 1.62 0.00 -6.72 3.52 4.20 -1.85 -3.41 115.11 112.47 2hxm h GLN 152 Ca 0.00 0.00 -0.53 0.00 0.06 0.00 0.00 58.65 58.18 2hxm h GLN 152 Cb 0.09 0.00 0.06 0.00 0.30 0.00 0.00 27.48 27.93 2hxm h GLN 152 CO 0.00 0.00 0.80 0.00 -0.67 0.00 0.00 178.83 178.96 2hxm s ALA 153 N -2.93 3.67 0.00 3.87 0.00 -1.26 -4.21 121.76 120.91 2hxm s ALA 153 Ca -0.03 1.37 0.07 0.00 0.00 0.00 0.00 51.96 53.37 2hxm s ALA 153 Cb 0.00 -3.58 0.12 0.00 0.00 0.00 0.00 23.12 19.66 2hxm s ALA 153 CO 0.04 -0.78 1.04 -2.39 0.00 0.00 0.00 175.76 173.66 2hxm n HIS 154 N 2.65 0.00 -0.18 0.00 1.44 -1.26 -4.58 115.22 113.29 2hxm n HIS 154 Ca 0.08 -0.14 0.00 0.00 -2.01 0.00 0.00 57.72 55.65 2hxm n HIS 154 Cb 0.40 -0.07 0.00 0.00 0.12 0.00 0.00 29.99 30.44 2hxm n HIS 154 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 2hxm n GLY 155 N 0.14 0.78 3.10 -1.39 0.00 -1.18 -4.53 105.19 102.10 2hxm n GLY 155 Ca 0.01 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.74 2hxm n GLY 155 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2hxm s LEU 156 N 0.00 1.83 0.31 0.99 1.43 -1.26 -2.81 118.68 119.17 2hxm s LEU 156 Ca 0.00 -0.45 -0.30 0.00 -1.03 0.00 0.00 54.13 52.35 2hxm s LEU 156 Cb 0.00 -1.15 -0.12 0.00 0.03 0.00 0.00 46.19 44.95 2hxm s LEU 156 CO 0.00 0.05 1.57 0.00 0.23 0.00 0.00 176.35 178.20 2hxm n PHE 158 N 1.82 0.00 -3.04 0.00 3.01 -1.26 -4.92 117.46 113.07 2hxm n PHE 158 Ca 0.07 0.00 -0.34 0.00 1.01 0.00 0.00 57.45 58.19 2hxm n PHE 158 Cb 0.37 -0.24 -0.06 0.00 -0.01 0.00 0.00 39.48 39.53 2hxm n PHE 158 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 2hxm s SER 159 N -2.52 6.94 -0.03 4.37 0.15 -1.04 -4.71 113.70 116.86 2hxm s SER 159 Ca 0.00 1.44 0.02 0.00 0.70 0.00 0.00 55.95 58.11 2hxm s SER 159 Cb 0.00 -2.43 0.01 0.00 -1.71 0.00 0.00 66.02 61.88 2hxm s SER 159 CO 0.00 -0.14 -0.08 0.68 1.20 0.00 0.00 173.24 174.90 2hxm s VAL 160 N -1.84 0.71 0.68 4.45 -7.23 -0.13 -4.48 120.40 112.57 2hxm s VAL 160 Ca 0.52 -0.29 -0.12 0.00 -1.81 0.00 0.00 61.98 60.27 2hxm s VAL 160 Cb -0.13 -0.66 0.01 0.00 0.56 0.00 0.00 36.38 36.16 2hxm s VAL 160 CO 0.18 0.24 1.07 -1.10 -0.31 0.00 0.00 175.10 175.18 2hxm s GLN 161 N 0.40 2.88 0.45 4.82 -0.21 -1.26 -1.53 119.66 125.22 2hxm s GLN 161 Ca -0.06 1.08 -0.25 0.00 0.02 0.00 0.00 55.36 56.15 2hxm s GLN 161 Cb -0.10 -1.98 -0.08 0.00 1.00 0.00 0.00 33.01 31.84 2hxm s GLN 161 CO 0.01 -1.15 1.37 0.54 -2.12 0.00 0.00 175.29 173.94 2hxm n ARG 162 N -2.90 2.08 -0.73 2.91 1.74 -1.26 -1.18 116.66 117.32 2hxm n ARG 162 Ca 0.08 0.74 0.06 0.00 -0.77 0.00 0.00 57.85 57.97 2hxm n ARG 162 Cb 0.53 -2.55 0.34 0.00 -1.02 0.00 0.00 32.46 29.76 2hxm n ARG 162 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 2hxm n PRO 163 N -0.22 4.19 -1.89 5.56 -0.04 -1.26 -5.12 135.00 136.22 2hxm n PRO 163 Ca 0.06 -2.60 -0.42 0.00 -0.04 0.00 0.00 63.50 60.50 2hxm n PRO 163 Cb 0.41 -2.12 -0.03 0.00 -0.04 0.00 0.00 33.50 31.73 2hxm n PRO 163 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2hxm s VAL 164 N -2.42 2.44 0.31 0.52 1.01 -0.32 -4.94 120.40 117.00 2hxm s VAL 164 Ca 0.45 0.33 -0.29 0.00 0.00 0.00 0.00 61.98 62.47 2hxm s VAL 164 Cb 0.34 -3.21 -0.10 0.00 0.00 0.00 0.00 36.38 33.41 2hxm s VAL 164 CO 0.14 0.04 1.37 -2.84 0.00 0.00 0.00 175.10 173.80 2hxm s PRO 165 N 0.61 4.30 0.01 2.72 0.02 -1.26 -4.25 135.00 137.14 2hxm s PRO 165 Ca 0.68 2.29 -0.35 0.00 0.02 0.00 0.00 61.00 63.63 2hxm s PRO 165 Cb -0.45 -3.07 -0.14 0.00 0.02 0.00 0.00 34.50 30.86 2hxm s PRO 165 CO 0.36 -0.30 1.67 -2.30 -0.33 0.00 0.00 177.00 176.10 2hxm n PRO 166 N 1.19 1.89 -0.83 5.54 -0.02 -1.26 -4.94 135.00 136.57 2hxm n PRO 166 Ca 0.02 0.69 -0.30 0.00 -2.02 0.00 0.00 63.50 61.89 2hxm n PRO 166 Cb 0.41 -2.46 0.19 0.00 -0.02 0.00 0.00 33.50 31.62 2hxm n PRO 166 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 2hxm s PRO 167 N 2.30 0.38 0.31 0.52 0.02 -1.26 -4.59 135.00 132.68 2hxm s PRO 167 Ca 0.87 1.03 0.06 0.00 0.02 0.00 0.00 61.00 62.97 2hxm s PRO 167 Cb -0.77 -1.69 0.71 0.00 0.02 0.00 0.00 34.50 32.77 2hxm s PRO 167 CO 0.47 -2.90 1.81 -1.35 -0.33 0.00 0.00 177.00 174.70 2hxm h PRO 168 N -2.04 0.78 -0.80 5.54 0.11 -1.98 -0.30 132.00 133.32 2hxm h PRO 168 Ca -0.52 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 65.53 2hxm h PRO 168 Cb 1.30 -0.18 -0.04 0.00 0.11 0.00 0.00 31.00 32.19 2hxm h PRO 168 CO 0.49 0.52 0.47 0.77 -0.21 0.00 0.00 178.00 180.04 2hxm h SER 169 N 0.81 0.97 -0.41 -2.05 0.02 -1.92 -0.74 113.55 110.24 2hxm h SER 169 Ca 0.54 -0.07 -0.14 0.00 -0.84 0.00 0.00 61.79 61.27 2hxm h SER 169 Cb 0.78 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 63.07 2hxm h SER 169 CO -0.32 0.76 -0.29 0.25 -1.14 0.00 0.00 176.83 176.09 2hxm h LEU 170 N 1.10 0.96 -1.15 5.07 5.85 -1.51 -1.30 115.31 124.33 2hxm h LEU 170 Ca 0.29 -0.44 0.10 0.00 0.84 0.00 0.00 57.88 58.67 2hxm h LEU 170 Cb -0.02 -0.27 -0.07 0.00 0.37 0.00 0.00 40.66 40.67 2hxm h LEU 170 CO -0.05 1.19 0.59 -0.33 -0.34 0.00 0.00 178.44 179.51 2hxm h GLU 171 N 0.74 0.90 -0.50 1.25 4.39 -0.76 -0.14 114.58 120.46 2hxm h GLU 171 Ca 0.08 -0.05 -0.12 0.00 0.34 0.00 0.00 59.36 59.61 2hxm h GLU 171 Cb 0.88 -0.20 -0.01 0.00 -0.10 0.00 0.00 28.75 29.31 2hxm h GLU 171 CO 0.08 0.59 -0.15 -0.91 -1.16 0.00 0.00 179.01 177.46 2hxm h ASN 172 N 0.93 1.00 -0.44 1.42 2.35 -0.80 0.32 115.58 120.36 2hxm h ASN 172 Ca 0.43 -0.37 0.04 0.00 -0.55 0.00 0.00 56.30 55.85 2hxm h ASN 172 Cb 0.42 -0.27 -0.04 0.00 0.05 0.00 0.00 38.32 38.48 2hxm h ASN 172 CO -0.20 1.14 0.21 0.40 -1.65 0.00 0.00 177.43 177.34 2hxm h ILE 173 N 0.85 0.95 -0.36 2.81 2.04 -0.48 -1.08 117.51 122.24 2hxm h ILE 173 Ca 0.12 -0.14 -0.08 0.00 1.00 0.00 0.00 64.86 65.77 2hxm h ILE 173 Cb 0.72 0.50 -0.02 0.00 -0.74 0.00 0.00 36.82 37.28 2hxm h ILE 173 CO 0.06 0.08 -0.09 1.88 0.00 0.00 0.00 178.15 180.07 2hxm h TYR 174 N 0.42 0.66 -0.39 1.37 0.05 -0.79 -1.33 116.97 116.95 2hxm h TYR 174 Ca 0.19 -0.10 -0.03 0.00 0.05 0.00 0.00 58.73 58.84 2hxm h TYR 174 Cb 0.11 -0.18 -0.02 0.00 1.01 0.00 0.00 36.73 37.66 2hxm h TYR 174 CO -0.11 0.68 0.14 0.87 -1.05 0.00 0.00 178.16 178.69 2hxm h LYS 175 N 0.56 0.59 -0.65 4.88 1.57 -0.50 -1.53 116.57 121.50 2hxm h LYS 175 Ca 0.10 -0.12 -0.03 0.00 -1.87 0.00 0.00 60.65 58.74 2hxm h LYS 175 Cb 0.50 -0.09 -0.03 0.00 0.08 0.00 0.00 32.23 32.69 2hxm h LYS 175 CO 0.03 0.58 0.30 1.49 -0.57 0.00 0.00 179.45 181.28 2hxm h GLU 176 N 0.48 0.95 -0.75 3.15 4.57 -1.00 -2.35 114.58 119.63 2hxm h GLU 176 Ca 0.13 -0.15 0.08 0.00 -1.18 0.00 0.00 59.36 58.24 2hxm h GLU 176 Cb 0.22 -0.17 -0.07 0.00 -0.16 0.00 0.00 28.75 28.58 2hxm h GLU 176 CO -0.01 0.77 0.41 -0.07 -1.18 0.00 0.00 179.01 178.93 2hxm h LEU 177 N 0.91 0.59 -0.95 1.64 3.38 -1.02 0.12 115.31 119.97 2hxm h LEU 177 Ca 0.22 0.04 -0.06 0.00 0.09 0.00 0.00 57.88 58.18 2hxm h LEU 177 Cb 0.14 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 40.80 2hxm h LEU 177 CO -0.03 0.35 0.12 0.77 0.09 0.00 0.00 178.44 179.75 2hxm h SER 178 N 0.72 0.84 0.94 -0.43 4.64 -0.88 0.32 113.55 119.70 2hxm h SER 178 Ca 0.35 -0.16 -0.22 0.00 -0.47 0.00 0.00 61.79 61.29 2hxm h SER 178 Cb 0.30 -0.22 -0.03 0.00 -0.31 0.00 0.00 62.40 62.14 2hxm h SER 178 CO -0.23 0.83 -1.07 0.71 -0.87 0.00 0.00 176.83 176.20 2hxm h THR 179 N 0.86 1.64 0.01 2.95 1.35 -1.00 -3.37 112.91 115.34 2hxm h THR 179 Ca 0.18 -3.35 -0.10 0.00 -0.55 0.00 0.00 66.41 62.59 2hxm h THR 179 Cb 0.33 2.82 0.01 0.00 -1.73 0.00 0.00 68.15 69.58 2hxm h THR 179 CO 0.00 0.94 -0.38 -0.78 -0.25 0.00 0.00 175.52 175.04 2hxm h ASP 180 N 0.00 0.32 -3.77 5.36 -0.00 -0.53 -3.42 116.42 114.38 2hxm h ASP 180 Ca -0.04 -0.80 -0.66 0.00 -0.00 0.00 0.00 57.03 55.53 2hxm h ASP 180 Cb 1.80 -0.10 -0.38 0.00 -0.00 0.00 0.00 39.33 40.65 2hxm h ASP 180 CO 0.13 1.08 -0.78 -0.63 -0.00 0.00 0.00 179.24 179.04 2hxm s ILE 181 N -3.02 2.05 0.33 2.25 1.01 0.08 -4.86 121.20 119.04 2hxm s ILE 181 Ca -0.15 -1.72 0.07 0.00 0.00 0.00 0.00 60.65 58.85 2hxm s ILE 181 Cb 0.01 -2.27 0.31 0.00 0.01 0.00 0.00 42.46 40.52 2hxm s ILE 181 CO 0.77 -0.19 1.83 -0.08 0.00 0.00 0.00 174.94 177.27 2hxm h GLU 182 N 7.77 0.74 -0.03 2.79 4.81 -1.82 -1.23 114.58 127.62 2hxm h GLU 182 Ca -0.15 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.03 2hxm h GLU 182 Cb 1.04 -0.17 0.00 0.00 0.63 0.00 0.00 28.75 30.25 2hxm h GLU 182 CO 0.47 0.49 0.00 -0.25 -0.73 0.00 0.00 179.01 178.99 2hxm n ASP 183 N -4.64 0.73 -4.75 1.04 10.43 -1.26 -4.88 116.55 113.22 2hxm n ASP 183 Ca 0.20 -1.33 -0.41 0.00 2.57 0.00 0.00 54.79 55.82 2hxm n ASP 183 Cb 0.50 -0.01 0.00 0.00 1.84 0.00 0.00 41.12 43.45 2hxm n ASP 183 CO 0.00 0.00 0.00 0.33 -1.07 0.00 0.00 177.20 176.46 2hxm n PHE 184 N -0.39 2.70 -4.33 1.24 7.35 -0.46 -4.97 117.46 118.59 2hxm n PHE 184 Ca 0.20 0.47 -0.31 0.00 -0.76 0.00 0.00 57.45 57.05 2hxm n PHE 184 Cb 0.22 -2.48 -0.16 0.00 0.35 0.00 0.00 39.48 37.41 2hxm n PHE 184 CO 0.00 0.00 0.00 0.08 -0.76 0.00 0.00 176.76 176.08 2hxm s VAL 185 N -1.14 1.74 0.10 -2.13 1.01 -1.26 -4.94 120.40 113.78 2hxm s VAL 185 Ca 0.56 -0.76 -0.31 0.00 0.00 0.00 0.00 61.98 61.47 2hxm s VAL 185 Cb -0.49 -1.58 -0.09 0.00 0.00 0.00 0.00 36.38 34.22 2hxm s VAL 185 CO 0.61 0.49 1.55 -2.28 0.00 0.00 0.00 175.10 175.47 2hxm s HIS 186 N 1.14 2.83 -1.05 5.22 2.46 -1.26 -4.78 115.29 119.85 2hxm s HIS 186 Ca -0.01 0.58 0.24 0.00 0.47 0.00 0.00 55.06 56.34 2hxm s HIS 186 Cb -0.14 -3.87 1.06 0.00 -0.13 0.00 0.00 32.58 29.49 2hxm s HIS 186 CO -0.06 -3.32 1.78 -0.35 -2.47 0.00 0.00 174.74 170.32 2hxm n PRO 187 N 4.72 0.04 -1.04 2.88 -0.04 -1.26 -4.89 135.00 135.41 2hxm n PRO 187 Ca 0.14 0.08 -0.01 0.00 -0.04 0.00 0.00 63.50 63.67 2hxm n PRO 187 Cb 0.40 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 32.36 2hxm n PRO 187 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2hxm n GLY 188 N 0.97 0.51 3.70 0.55 0.00 -1.26 -5.01 105.19 104.65 2hxm n GLY 188 Ca 0.07 -0.64 -0.10 0.00 0.00 0.00 0.00 46.02 45.35 2hxm n GLY 188 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 2hxm s HIS 189 N -2.01 0.32 -0.66 1.61 -3.43 -1.26 -5.05 115.29 104.81 2hxm s HIS 189 Ca 0.00 -0.80 0.13 0.00 -0.80 0.00 0.00 55.06 53.59 2hxm s HIS 189 Cb 0.00 0.48 0.41 0.00 -1.43 0.00 0.00 32.58 32.04 2hxm s HIS 189 CO 0.00 -1.30 1.33 0.41 -2.00 0.00 0.00 174.74 173.18 2hxm n GLY 190 N -0.50 3.23 3.60 -1.38 0.00 -1.26 -4.87 105.19 104.02 2hxm n GLY 190 Ca -0.04 -0.64 -0.42 0.00 0.00 0.00 0.00 46.02 44.91 2hxm n GLY 190 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2hxm s ASP 191 N -1.33 6.67 -0.05 1.61 3.68 -0.58 -0.95 116.67 125.72 2hxm s ASP 191 Ca 0.31 0.57 0.13 0.00 2.13 0.00 0.00 52.55 55.69 2hxm s ASP 191 Cb 0.21 -2.45 0.44 0.00 -1.45 0.00 0.00 42.92 39.67 2hxm s ASP 191 CO 0.14 -0.82 1.32 0.18 0.13 0.00 0.00 175.17 176.12 2hxm n LEU 192 N 6.68 2.96 -0.26 -1.34 4.77 -1.26 -4.38 117.00 124.17 2hxm n LEU 192 Ca 0.06 -1.49 0.16 0.00 -0.03 0.00 0.00 56.01 54.72 2hxm n LEU 192 Cb 0.48 -0.41 0.46 0.00 -2.33 0.00 0.00 43.42 41.62 2hxm n LEU 192 CO 0.57 0.58 1.22 0.28 -1.33 0.00 0.00 177.39 178.71 2hxm h SER 193 N 2.66 0.51 -0.14 -1.43 0.02 -1.95 -0.55 113.55 112.67 2hxm h SER 193 Ca 0.00 0.05 -0.02 0.00 -0.84 0.00 0.00 61.79 60.98 2hxm h SER 193 Cb 0.88 -0.05 -0.01 0.00 0.14 0.00 0.00 62.40 63.36 2hxm h SER 193 CO 0.10 0.22 0.04 1.23 -1.14 0.00 0.00 176.83 177.28 2hxm h GLY 194 N 0.52 0.30 0.83 -3.77 0.00 -1.76 -0.17 103.07 99.02 2hxm h GLY 194 Ca 0.47 -0.14 -0.11 0.00 0.00 0.00 0.00 47.33 47.55 2hxm h GLY 194 CO -0.20 0.13 -0.33 1.49 0.00 0.00 0.00 176.54 177.62 2hxm h TRP 195 N 0.28 0.63 -0.98 5.60 6.55 -1.23 -3.18 115.95 123.61 2hxm h TRP 195 Ca 0.07 -0.23 0.05 0.00 0.95 0.00 0.00 58.89 59.72 2hxm h TRP 195 Cb 0.12 -0.11 -0.06 0.00 -0.86 0.00 0.00 29.16 28.25 2hxm h TRP 195 CO 0.00 0.96 0.64 0.00 -1.05 0.00 0.00 178.44 178.99 2hxm h ALA 196 N 0.55 1.33 0.00 1.49 0.00 -0.87 -1.09 119.26 120.67 2hxm h ALA 196 Ca 0.00 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 2hxm h ALA 196 Cb 0.93 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 18.39 2hxm h ALA 196 CO 0.07 0.50 -0.15 0.87 0.00 0.00 0.00 179.25 180.54 2hxm h LYS 197 N 1.21 0.00 -0.07 0.00 1.57 -1.12 -1.32 116.57 116.84 2hxm h LYS 197 Ca 0.40 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.18 2hxm h LYS 197 Cb 0.06 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.37 2hxm h LYS 197 CO -0.14 0.15 0.00 1.04 -0.57 0.00 0.00 179.45 179.93 2hxm n GLN 198 N -3.83 1.46 -0.25 3.15 6.02 -0.50 -4.78 117.38 118.67 2hxm n GLN 198 Ca -0.02 -0.69 0.00 0.00 -0.01 0.00 0.00 57.00 56.28 2hxm n GLN 198 Cb 0.25 -1.41 0.00 0.00 1.02 0.00 0.00 30.24 30.10 2hxm n GLN 198 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2hxm n GLY 199 N 1.06 0.85 3.49 1.08 0.00 -0.50 -4.70 105.19 106.46 2hxm n GLY 199 Ca 0.18 -0.26 -0.43 0.00 0.00 0.00 0.00 46.02 45.50 2hxm n GLY 199 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2hxm s VAL 200 N -2.00 4.74 -0.21 1.61 1.01 -0.70 -0.24 120.40 124.61 2hxm s VAL 200 Ca 0.00 -0.08 -0.29 0.00 0.00 0.00 0.00 61.98 61.61 2hxm s VAL 200 Cb 0.00 -4.33 0.00 0.00 0.00 0.00 0.00 36.38 32.06 2hxm s VAL 200 CO 0.00 -0.81 1.08 -0.22 0.00 0.00 0.00 175.10 175.16 2hxm s LEU 201 N 3.02 4.12 -0.94 3.92 2.96 0.72 -3.70 118.68 128.78 2hxm s LEU 201 Ca 0.22 1.45 -0.03 0.00 -0.22 0.00 0.00 54.13 55.55 2hxm s LEU 201 Cb -0.16 -3.54 0.24 0.00 0.50 0.00 0.00 46.19 43.23 2hxm s LEU 201 CO 0.16 -0.68 0.90 0.18 -1.32 0.00 0.00 176.35 175.59 2hxm n LEU 202 N 6.31 4.59 -4.40 -0.68 4.77 -1.26 -0.53 117.00 125.80 2hxm n LEU 202 Ca 0.12 -5.14 -0.39 0.00 -0.03 0.00 0.00 56.01 50.58 2hxm n LEU 202 Cb 0.46 -1.16 -0.12 0.00 -2.33 0.00 0.00 43.42 40.27 2hxm n LEU 202 CO 0.53 1.55 -0.20 -0.22 -1.33 0.00 0.00 177.39 177.72 2hxm s LEU 203 N -1.51 4.29 0.45 2.23 2.96 -0.72 -1.32 118.68 125.06 2hxm s LEU 203 Ca 0.29 -0.74 -0.22 0.00 -0.22 0.00 0.00 54.13 53.24 2hxm s LEU 203 Cb -0.06 -1.99 -0.09 0.00 0.50 0.00 0.00 46.19 44.56 2hxm s LEU 203 CO -0.10 -0.27 1.02 0.20 -1.32 0.00 0.00 176.35 175.89 2hxm s ASN 204 N 1.57 6.59 0.18 3.68 0.01 -1.26 -0.51 114.94 125.19 2hxm s ASN 204 Ca 0.03 1.92 -0.02 0.00 -0.71 0.00 0.00 52.86 54.08 2hxm s ASN 204 Cb -0.18 -2.56 0.06 0.00 0.41 0.00 0.00 41.25 38.98 2hxm s ASN 204 CO 0.06 -0.61 1.44 0.00 -1.51 0.00 0.00 177.10 176.48 2hxm h ALA 205 N 1.93 0.60 -3.24 0.60 0.00 -0.78 -3.43 119.26 114.95 2hxm h ALA 205 Ca -0.49 -0.60 -0.66 0.00 0.00 0.00 0.00 54.91 53.16 2hxm h ALA 205 Cb 1.21 -0.06 -0.29 0.00 0.00 0.00 0.00 17.79 18.65 2hxm h ALA 205 CO 0.60 0.75 -0.78 0.08 0.00 0.00 0.00 179.25 179.91 2hxm s VAL 206 N -3.65 2.88 -1.63 0.00 1.01 -0.26 -3.58 120.40 115.18 2hxm s VAL 206 Ca -0.06 -0.70 0.17 0.00 0.00 0.00 0.00 61.98 61.39 2hxm s VAL 206 Cb 0.10 -2.22 0.01 0.00 0.00 0.00 0.00 36.38 34.28 2hxm s VAL 206 CO 0.84 0.51 0.91 0.18 0.00 0.00 0.00 175.10 177.54 2hxm n LEU 207 N 3.85 1.77 -4.13 3.92 4.77 -1.26 -3.85 117.00 122.07 2hxm n LEU 207 Ca -0.19 -0.79 -0.09 0.00 -0.03 0.00 0.00 56.01 54.91 2hxm n LEU 207 Cb 0.52 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.51 2hxm n LEU 207 CO 0.30 0.33 -0.38 0.42 -1.33 0.00 0.00 177.39 176.73 2hxm s THR 208 N -1.92 0.50 -0.15 -5.08 -4.23 -1.26 -4.32 115.64 99.17 2hxm s THR 208 Ca 0.15 -1.87 -0.19 0.00 -1.18 0.00 0.00 61.69 58.60 2hxm s THR 208 Cb 0.14 -1.59 0.05 0.00 1.34 0.00 0.00 72.50 72.43 2hxm s THR 208 CO 0.40 -0.92 0.51 0.54 -0.54 0.00 0.00 174.62 174.62 2hxm s VAL 209 N -3.70 0.01 0.26 2.29 0.11 0.07 -4.45 120.40 114.99 2hxm s VAL 209 Ca 0.09 -0.07 -0.29 0.00 -2.93 0.00 0.00 61.98 58.78 2hxm s VAL 209 Cb 0.06 -0.75 -0.09 0.00 -1.53 0.00 0.00 36.38 34.07 2hxm s VAL 209 CO -0.07 -0.04 1.23 -0.60 -3.33 0.00 0.00 175.10 172.29 2hxm s ARG 210 N -0.14 4.47 0.10 1.54 3.52 -1.26 -0.33 118.95 126.85 2hxm s ARG 210 Ca -0.03 2.00 -0.36 0.00 -0.13 0.00 0.00 55.73 57.21 2hxm s ARG 210 Cb -0.03 -3.16 -0.17 0.00 -1.56 0.00 0.00 34.95 30.02 2hxm s ARG 210 CO 0.02 -0.07 1.26 0.00 -0.81 0.00 0.00 175.30 175.71 2hxm n ALA 211 N 1.64 -1.17 -1.00 6.12 0.00 0.54 -1.75 120.51 124.89 2hxm n ALA 211 Ca 0.02 0.51 0.00 0.00 0.00 0.00 0.00 53.44 53.97 2hxm n ALA 211 Cb 0.43 -2.03 0.00 0.00 0.00 0.00 0.00 19.45 17.85 2hxm n ALA 211 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2hxm n HIS 212 N 2.14 0.00 -3.68 0.00 8.25 0.17 -4.93 115.22 117.16 2hxm n HIS 212 Ca 0.18 0.00 -0.29 0.00 -0.26 0.00 0.00 57.72 57.34 2hxm n HIS 212 Cb 0.20 -1.35 -0.13 0.00 1.12 0.00 0.00 29.99 29.83 2hxm n HIS 212 CO 0.00 0.00 0.00 -0.65 0.64 0.00 0.00 176.34 176.33 2hxm s GLN 213 N -1.35 1.27 0.29 -0.41 -0.21 -0.72 -5.07 119.66 113.47 2hxm s GLN 213 Ca 0.00 -2.04 -0.30 0.00 0.02 0.00 0.00 55.36 53.05 2hxm s GLN 213 Cb 0.00 -2.25 -0.13 0.00 1.00 0.00 0.00 33.01 31.63 2hxm s GLN 213 CO 0.00 -1.19 1.36 0.00 -2.12 0.00 0.00 175.29 173.34 2hxm n ALA 214 N 3.44 1.29 -1.25 6.09 0.00 -1.26 -2.20 120.51 126.61 2hxm n ALA 214 Ca 0.11 0.38 -0.09 0.00 0.00 0.00 0.00 53.44 53.85 2hxm n ALA 214 Cb 0.36 -2.27 -0.04 0.00 0.00 0.00 0.00 19.45 17.50 2hxm n ALA 214 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2hxm n ASN 215 N 1.47 -4.82 0.27 0.00 3.02 -1.26 -4.87 115.26 109.07 2hxm n ASN 215 Ca 0.08 0.22 0.15 0.00 -0.03 0.00 0.00 54.58 55.00 2hxm n ASN 215 Cb 0.34 -3.09 0.77 0.00 -0.61 0.00 0.00 39.78 37.19 2hxm n ASN 215 CO 0.00 0.00 0.00 0.77 -2.62 0.00 0.00 177.26 175.41 2hxm h SER 216 N 0.00 0.00 -0.34 6.41 4.64 -1.79 -2.20 113.55 120.28 2hxm h SER 216 Ca -0.18 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.13 2hxm h SER 216 Cb 0.82 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.91 2hxm h SER 216 CO 0.26 0.08 0.00 1.41 -0.87 0.00 0.00 176.83 177.72 2hxm n HIS 217 N -3.38 1.23 -1.96 4.77 8.25 -1.26 -4.89 115.22 117.98 2hxm n HIS 217 Ca -0.01 -0.87 -0.41 0.00 -0.26 0.00 0.00 57.72 56.17 2hxm n HIS 217 Cb 0.25 -0.37 -0.01 0.00 1.12 0.00 0.00 29.99 30.98 2hxm n HIS 217 CO 0.00 0.00 0.00 0.21 0.64 0.00 0.00 176.34 177.19 2hxm s LYS 218 N -2.84 4.23 -1.34 -0.41 2.20 -0.83 -3.56 119.74 117.19 2hxm s LYS 218 Ca 0.45 2.39 -0.03 0.00 -0.36 0.00 0.00 55.97 58.42 2hxm s LYS 218 Cb 0.36 -3.04 0.02 0.00 -1.51 0.00 0.00 37.83 33.66 2hxm s LYS 218 CO 0.10 -0.39 0.81 0.39 -0.36 0.00 0.00 175.35 175.90 2hxm n GLU 219 N 1.09 -5.39 -0.03 4.03 -0.58 -1.26 -4.89 120.64 113.61 2hxm n GLU 219 Ca 0.02 0.65 0.03 0.00 -0.42 0.00 0.00 57.16 57.45 2hxm n GLU 219 Cb 0.40 -5.35 0.04 0.00 -0.57 0.00 0.00 31.44 25.96 2hxm n GLU 219 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 2hxm n ARG 220 N -4.37 0.77 0.00 3.49 5.12 -1.23 -4.98 116.66 115.45 2hxm n ARG 220 Ca -0.22 -1.14 0.00 0.00 -1.93 0.00 0.00 57.85 54.56 2hxm n ARG 220 Cb 0.64 -1.12 0.00 0.00 -1.16 0.00 0.00 32.46 30.82 2hxm n ARG 220 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2hxm n GLY 221 N 0.24 1.87 0.36 -0.13 0.00 -1.26 -4.28 105.19 101.99 2hxm n GLY 221 Ca 0.04 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.04 2hxm n GLY 221 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 2hxm h TRP 222 N 0.00 1.11 -0.75 1.61 -0.00 -1.87 -2.89 115.95 113.16 2hxm h TRP 222 Ca 0.00 -0.00 0.02 0.00 -0.00 0.00 0.00 58.89 58.91 2hxm h TRP 222 Cb 0.00 -0.36 -0.04 0.00 -0.00 0.00 0.00 29.16 28.75 2hxm h TRP 222 CO 0.00 0.74 0.48 0.93 -0.00 0.00 0.00 178.44 180.59 2hxm h GLU 223 N 1.16 0.92 -0.74 0.49 3.07 -1.95 0.13 114.58 117.66 2hxm h GLU 223 Ca 0.30 -0.06 -0.06 0.00 -0.50 0.00 0.00 59.36 59.05 2hxm h GLU 223 Cb -0.03 -0.21 -0.03 0.00 -0.84 0.00 0.00 28.75 27.64 2hxm h GLU 223 CO -0.05 0.61 0.23 0.37 -1.40 0.00 0.00 179.01 178.76 2hxm h GLN 224 N 0.95 1.14 -0.12 2.33 4.15 -1.85 0.11 115.11 121.82 2hxm h GLN 224 Ca 0.29 -0.24 -0.02 0.00 0.77 0.00 0.00 58.65 59.45 2hxm h GLN 224 Cb -0.02 -0.17 -0.00 0.00 0.21 0.00 0.00 27.48 27.50 2hxm h GLN 224 CO -0.10 0.97 0.01 0.35 -1.93 0.00 0.00 178.83 178.13 2hxm h PHE 225 N 1.10 0.23 0.00 3.99 3.57 -1.12 -1.63 116.94 123.07 2hxm h PHE 225 Ca 0.24 -0.04 -0.07 0.00 3.53 0.00 0.00 57.97 61.63 2hxm h PHE 225 Cb 0.31 -0.06 -0.01 0.00 2.79 0.00 0.00 35.95 38.98 2hxm h PHE 225 CO 0.03 0.44 -0.33 1.79 -2.23 0.00 0.00 178.31 178.00 2hxm h THR 226 N -0.05 0.81 -0.68 4.41 1.35 -0.69 -1.06 112.91 117.01 2hxm h THR 226 Ca 0.03 -1.38 -0.03 0.00 -0.55 0.00 0.00 66.41 64.49 2hxm h THR 226 Cb 0.34 1.86 -0.03 0.00 -1.73 0.00 0.00 68.15 68.59 2hxm h THR 226 CO 0.01 0.32 0.32 0.44 -0.25 0.00 0.00 175.52 176.35 2hxm h ASP 227 N 0.00 0.89 -0.10 5.36 3.32 -0.64 -1.36 116.42 123.88 2hxm h ASP 227 Ca -0.00 -0.10 -0.09 0.00 0.02 0.00 0.00 57.03 56.86 2hxm h ASP 227 Cb 0.83 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 40.14 2hxm h ASP 227 CO 0.04 0.76 -0.20 0.00 -1.72 0.00 0.00 179.24 178.13 2hxm h ALA 228 N 1.38 1.15 -0.12 3.45 0.00 -0.22 0.36 119.26 125.25 2hxm h ALA 228 Ca 0.24 -0.32 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 2hxm h ALA 228 Cb 0.12 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 2hxm h ALA 228 CO -0.03 0.54 0.01 0.28 0.00 0.00 0.00 179.25 180.05 2hxm h VAL 229 N 0.45 1.24 -0.78 0.00 2.07 -0.89 -0.38 116.25 117.96 2hxm h VAL 229 Ca 0.07 -0.75 -0.02 0.00 0.82 0.00 0.00 66.70 66.82 2hxm h VAL 229 Cb 0.60 1.51 -0.04 0.00 -1.52 0.00 0.00 31.29 31.84 2hxm h VAL 229 CO 0.04 0.22 0.42 0.58 0.02 0.00 0.00 177.57 178.85 2hxm h VAL 230 N -0.04 1.24 -0.71 2.57 2.07 -1.03 -1.89 116.25 118.45 2hxm h VAL 230 Ca 0.04 -0.59 -0.05 0.00 0.82 0.00 0.00 66.70 66.91 2hxm h VAL 230 Cb 0.33 0.20 -0.03 0.00 -1.52 0.00 0.00 31.29 30.26 2hxm h VAL 230 CO 0.00 0.26 0.26 -1.28 0.02 0.00 0.00 177.57 176.84 2hxm h SER 231 N 1.09 1.01 -0.17 0.57 0.87 -0.82 0.22 113.55 116.31 2hxm h SER 231 Ca 0.28 -0.19 -0.00 0.00 -1.23 0.00 0.00 61.79 60.65 2hxm h SER 231 Cb 0.04 -0.26 -0.01 0.00 -0.44 0.00 0.00 62.40 61.73 2hxm h SER 231 CO -0.04 0.92 0.11 -0.25 -0.53 0.00 0.00 176.83 177.03 2hxm h TRP 232 N 1.03 0.23 -0.65 2.24 7.01 -0.60 -1.41 115.95 123.80 2hxm h TRP 232 Ca 0.23 0.00 -0.05 0.00 2.11 0.00 0.00 58.89 61.18 2hxm h TRP 232 Cb 0.25 -0.07 -0.03 0.00 -2.10 0.00 0.00 29.16 27.21 2hxm h TRP 232 CO 0.02 0.18 0.20 -0.07 -2.79 0.00 0.00 178.44 175.98 2hxm h LEU 233 N 0.21 0.95 -0.68 0.65 3.38 -1.14 0.12 115.31 118.79 2hxm h LEU 233 Ca 0.06 -0.21 0.06 0.00 0.09 0.00 0.00 57.88 57.89 2hxm h LEU 233 Cb 0.02 -0.25 -0.06 0.00 0.09 0.00 0.00 40.66 40.46 2hxm h LEU 233 CO -0.01 0.91 0.38 -1.13 0.09 0.00 0.00 178.44 178.68 2hxm h ASN 234 N 0.95 0.56 0.60 -0.43 -1.24 -0.70 -2.00 115.58 113.31 2hxm h ASN 234 Ca 0.21 0.03 -0.28 0.00 0.71 0.00 0.00 56.30 56.97 2hxm h ASN 234 Cb 0.30 -0.08 -0.01 0.00 0.73 0.00 0.00 38.32 39.27 2hxm h ASN 234 CO -0.01 0.36 -1.35 -0.61 -1.29 0.00 0.00 177.43 174.53 2hxm h GLN 235 N 0.69 0.22 -0.01 6.67 4.15 -0.86 -3.39 115.11 122.58 2hxm h GLN 235 Ca 0.31 -0.37 0.00 0.00 0.77 0.00 0.00 58.65 59.36 2hxm h GLN 235 Cb 0.21 0.14 0.00 0.00 0.21 0.00 0.00 27.48 28.03 2hxm h GLN 235 CO -0.19 1.12 -0.26 0.09 -1.93 0.00 0.00 178.83 177.66 2hxm n ASN 236 N -3.45 1.07 -4.76 -0.69 4.13 0.37 -4.96 115.26 106.95 2hxm n ASN 236 Ca -0.11 -1.03 -0.29 0.00 1.68 0.00 0.00 54.58 54.83 2hxm n ASN 236 Cb 1.02 0.58 -0.07 0.00 -1.54 0.00 0.00 39.78 39.77 2hxm n ASN 236 CO 0.00 0.00 0.00 -0.94 0.28 0.00 0.00 177.26 176.60 2hxm s SER 237 N -1.48 4.26 -0.10 6.41 1.04 -0.76 -5.02 113.70 118.06 2hxm s SER 237 Ca 0.07 -1.39 -0.09 0.00 0.48 0.00 0.00 55.95 55.03 2hxm s SER 237 Cb 0.08 0.11 0.03 0.00 0.10 0.00 0.00 66.02 66.34 2hxm s SER 237 CO 0.28 -0.76 0.27 0.20 0.98 0.00 0.00 173.24 174.21 2hxm s ASN 238 N -3.94 -0.28 -1.24 7.02 0.01 -1.26 -4.82 114.94 110.43 2hxm s ASN 238 Ca 0.25 0.55 0.00 0.00 -0.71 0.00 0.00 52.86 52.95 2hxm s ASN 238 Cb 0.03 0.53 0.00 0.00 0.41 0.00 0.00 41.25 42.22 2hxm s ASN 238 CO 0.14 -0.11 0.00 0.61 -1.51 0.00 0.00 177.10 176.23 2hxm n GLY 239 N 3.16 0.45 3.74 0.66 0.00 -0.28 -5.00 105.19 107.93 2hxm n GLY 239 Ca -0.15 -0.36 -0.33 0.00 0.00 0.00 0.00 46.02 45.17 2hxm n GLY 239 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2hxm s LEU 240 N -3.48 3.32 -0.29 0.99 1.43 -1.26 -4.70 118.68 114.69 2hxm s LEU 240 Ca 0.00 2.17 -0.08 0.00 -1.03 0.00 0.00 54.13 55.18 2hxm s LEU 240 Cb 0.00 -4.57 -0.01 0.00 0.03 0.00 0.00 46.19 41.64 2hxm s LEU 240 CO 0.00 -2.00 0.12 -0.69 0.23 0.00 0.00 176.35 174.01 2hxm s VAL 241 N -2.20 4.40 -0.20 -1.59 1.01 -0.69 -0.45 120.40 120.67 2hxm s VAL 241 Ca 0.70 -0.40 -0.13 0.00 0.00 0.00 0.00 61.98 62.14 2hxm s VAL 241 Cb -0.24 -3.20 -0.04 0.00 0.00 0.00 0.00 36.38 32.90 2hxm s VAL 241 CO 0.44 0.15 0.29 -0.36 0.00 0.00 0.00 175.10 175.62 2hxm s PHE 242 N 1.59 3.38 -0.31 5.22 0.40 0.26 -0.39 117.98 128.12 2hxm s PHE 242 Ca 0.05 0.47 -0.08 0.00 -0.60 0.00 0.00 56.93 56.77 2hxm s PHE 242 Cb -0.17 -2.39 0.01 0.00 0.51 0.00 0.00 43.02 40.99 2hxm s PHE 242 CO 0.05 0.08 0.12 -0.51 0.70 0.00 0.00 175.22 175.66 2hxm s LEU 243 N 1.00 4.08 -0.38 -0.37 1.43 0.27 -0.85 118.68 123.86 2hxm s LEU 243 Ca 0.14 -0.74 -0.01 0.00 -1.03 0.00 0.00 54.13 52.49 2hxm s LEU 243 Cb -0.14 -1.93 0.10 0.00 0.03 0.00 0.00 46.19 44.25 2hxm s LEU 243 CO 0.05 -0.23 0.15 -0.76 0.23 0.00 0.00 176.35 175.79 2hxm s LEU 244 N 1.53 5.03 -0.37 1.79 1.43 0.00 -3.34 118.68 124.76 2hxm s LEU 244 Ca 0.03 -2.00 -0.10 0.00 -1.03 0.00 0.00 54.13 51.03 2hxm s LEU 244 Cb -0.18 -1.77 0.03 0.00 0.03 0.00 0.00 46.19 44.31 2hxm s LEU 244 CO 0.04 -0.48 0.19 0.26 0.23 0.00 0.00 176.35 176.58 2hxm s TRP 245 N 1.09 3.25 0.00 0.29 0.51 -1.26 -2.10 118.94 120.73 2hxm s TRP 245 Ca 0.08 -1.13 0.00 0.00 -2.12 0.00 0.00 56.10 52.93 2hxm s TRP 245 Cb -0.22 -2.44 0.00 0.00 -0.81 0.00 0.00 33.47 30.01 2hxm s TRP 245 CO -0.05 -0.69 0.00 0.41 -0.51 0.00 0.00 176.95 176.11 2hxm n GLY 246 N 4.94 0.54 0.27 0.98 0.00 0.69 -4.37 105.19 108.25 2hxm n GLY 246 Ca -0.12 -1.80 -0.04 0.00 0.00 0.00 0.00 46.02 44.06 2hxm n GLY 246 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2hxm h SER 247 N 0.00 0.64 -0.22 1.61 4.64 -1.93 -1.40 113.55 116.89 2hxm h SER 247 Ca 0.00 -0.17 -0.02 0.00 -0.47 0.00 0.00 61.79 61.12 2hxm h SER 247 Cb 0.00 -0.17 -0.01 0.00 -0.31 0.00 0.00 62.40 61.91 2hxm h SER 247 CO 0.00 0.77 0.04 0.22 -0.87 0.00 0.00 176.83 177.00 2hxm h TYR 248 N 0.61 0.39 -0.55 4.77 3.20 -2.00 -0.32 116.97 123.06 2hxm h TYR 248 Ca 0.11 -0.05 -0.08 0.00 3.14 0.00 0.00 58.73 61.85 2hxm h TYR 248 Cb 0.52 -0.11 -0.02 0.00 1.54 0.00 0.00 36.73 38.65 2hxm h TYR 248 CO 0.02 0.49 0.04 0.00 -1.64 0.00 0.00 178.16 177.07 2hxm h ALA 249 N 0.85 1.03 -0.73 1.82 0.00 -1.73 -1.29 119.26 119.20 2hxm h ALA 249 Ca 0.07 -0.27 -0.05 0.00 0.00 0.00 0.00 54.91 54.66 2hxm h ALA 249 Cb 0.30 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 2hxm h ALA 249 CO 0.00 0.61 0.25 1.96 0.00 0.00 0.00 179.25 182.07 2hxm h GLN 250 N 0.86 1.12 -0.45 0.00 4.20 -1.04 -0.23 115.11 119.57 2hxm h GLN 250 Ca 0.17 -0.22 -0.03 0.00 0.06 0.00 0.00 58.65 58.63 2hxm h GLN 250 Cb 0.45 -0.17 -0.02 0.00 0.30 0.00 0.00 27.48 28.04 2hxm h GLN 250 CO 0.02 0.94 0.18 -0.22 -0.67 0.00 0.00 178.83 179.07 2hxm h LYS 251 N 1.08 0.68 -0.15 1.46 3.64 -0.72 -2.01 116.57 120.55 2hxm h LYS 251 Ca 0.24 -0.13 -0.05 0.00 -1.27 0.00 0.00 60.65 59.44 2hxm h LYS 251 Cb 0.27 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 31.97 2hxm h LYS 251 CO -0.01 0.62 -0.15 -0.22 -2.27 0.00 0.00 179.45 177.42 2hxm h LYS 252 N 0.59 0.24 -0.59 1.90 3.64 -0.75 -1.96 116.57 119.64 2hxm h LYS 252 Ca 0.15 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.47 2hxm h LYS 252 Cb 0.20 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 31.99 2hxm h LYS 252 CO -0.01 0.40 0.00 0.41 -2.27 0.00 0.00 179.45 177.98 2hxm n GLY 253 N -0.81 1.86 0.25 5.01 0.00 -0.14 -4.59 105.19 106.76 2hxm n GLY 253 Ca -0.01 -0.62 0.10 0.00 0.00 0.00 0.00 46.02 45.49 2hxm n GLY 253 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2hxm h SER 254 N 3.14 0.00 -0.19 1.61 4.64 -0.59 -2.55 113.55 119.61 2hxm h SER 254 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2hxm h SER 254 Cb 0.98 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.07 2hxm h SER 254 CO 0.10 0.16 0.00 0.00 -0.87 0.00 0.00 176.83 176.23 2hxm n ALA 255 N -2.34 2.46 -1.73 5.18 0.00 -1.26 -4.95 120.51 117.88 2hxm n ALA 255 Ca -0.02 -0.78 -0.42 0.00 0.00 0.00 0.00 53.44 52.22 2hxm n ALA 255 Cb 0.27 -0.90 -0.02 0.00 0.00 0.00 0.00 19.45 18.80 2hxm n ALA 255 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 2hxm n ILE 256 N 1.21 0.98 -2.33 0.00 5.41 -0.96 -4.87 119.36 118.79 2hxm n ILE 256 Ca 0.17 -0.24 -0.42 0.00 1.00 0.00 0.00 62.75 63.26 2hxm n ILE 256 Cb 0.56 -1.84 -0.03 0.00 -0.71 0.00 0.00 39.64 37.62 2hxm n ILE 256 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 2hxm s ASP 257 N 0.46 6.12 0.09 4.38 -1.08 -1.26 -4.87 116.67 120.51 2hxm s ASP 257 Ca 0.65 0.51 0.15 0.00 -0.52 0.00 0.00 52.55 53.34 2hxm s ASP 257 Cb -0.53 -2.54 0.64 0.00 -1.46 0.00 0.00 42.92 39.02 2hxm s ASP 257 CO 0.48 -1.67 1.46 0.54 0.52 0.00 0.00 175.17 176.50 2hxm n ARG 258 N 8.51 0.06 0.13 4.34 3.00 -1.26 -1.07 116.66 130.36 2hxm n ARG 258 Ca 0.15 0.37 0.12 0.00 -0.01 0.00 0.00 57.85 58.47 2hxm n ARG 258 Cb 0.49 -1.62 0.13 0.00 0.00 0.00 0.00 32.46 31.46 2hxm n ARG 258 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.63 178.50 2hxm h LYS 259 N 0.00 0.00 0.00 5.56 6.56 -2.02 -3.38 116.57 123.29 2hxm h LYS 259 Ca 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.59 2hxm h LYS 259 Cb 0.21 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.87 2hxm h LYS 259 CO 0.00 0.00 -1.31 0.54 -2.06 0.00 0.00 179.45 176.62 2hxm n ARG 260 N -2.62 0.43 -4.16 3.15 1.74 -0.52 -5.03 116.66 109.65 2hxm n ARG 260 Ca 0.03 -0.07 -0.12 0.00 -0.77 0.00 0.00 57.85 56.92 2hxm n ARG 260 Cb 0.50 -1.17 -0.10 0.00 -1.02 0.00 0.00 32.46 30.67 2hxm n ARG 260 CO 0.00 0.00 0.00 -1.01 -1.52 0.00 0.00 177.63 175.10 2hxm s HIS 261 N -2.50 0.91 -0.02 -1.55 3.76 -0.23 -1.12 115.29 114.54 2hxm s HIS 261 Ca -0.03 -0.83 -0.16 0.00 -0.15 0.00 0.00 55.06 53.90 2hxm s HIS 261 Cb 0.05 -0.52 -0.05 0.00 1.11 0.00 0.00 32.58 33.17 2hxm s HIS 261 CO 0.32 -0.11 0.44 -1.01 -0.85 0.00 0.00 174.74 173.54 2hxm s HIS 262 N -3.21 3.69 -0.09 1.40 3.76 0.40 -4.42 115.29 116.83 2hxm s HIS 262 Ca 0.09 1.00 0.02 0.00 -0.15 0.00 0.00 55.06 56.03 2hxm s HIS 262 Cb 0.02 -2.38 0.01 0.00 1.11 0.00 0.00 32.58 31.35 2hxm s HIS 262 CO -0.03 0.53 -0.15 0.08 -0.85 0.00 0.00 174.74 174.31 2hxm s VAL 263 N -0.69 1.42 -0.04 -0.90 1.01 -1.26 -0.57 120.40 119.36 2hxm s VAL 263 Ca 0.25 -0.63 0.06 0.00 0.00 0.00 0.00 61.98 61.66 2hxm s VAL 263 Cb -0.17 -1.28 -0.02 0.00 0.00 0.00 0.00 36.38 34.92 2hxm s VAL 263 CO 0.13 0.42 -0.23 -0.76 0.00 0.00 0.00 175.10 174.66 2hxm s LEU 264 N 0.71 2.22 0.04 3.92 1.43 -0.03 -4.97 118.68 122.00 2hxm s LEU 264 Ca -0.13 -0.43 0.04 0.00 -1.03 0.00 0.00 54.13 52.59 2hxm s LEU 264 Cb -0.16 -1.40 -0.02 0.00 0.03 0.00 0.00 46.19 44.64 2hxm s LEU 264 CO 0.03 0.29 -0.13 -1.10 0.23 0.00 0.00 176.35 175.67 2hxm s GLN 265 N -0.44 0.87 0.20 1.70 -0.21 -1.26 -0.82 119.66 119.70 2hxm s GLN 265 Ca 0.05 -0.72 -0.09 0.00 0.02 0.00 0.00 55.36 54.62 2hxm s GLN 265 Cb -0.12 -0.86 0.03 0.00 1.00 0.00 0.00 33.01 33.07 2hxm s GLN 265 CO 0.01 0.21 0.46 -2.37 -2.12 0.00 0.00 175.29 171.49 2hxm n THR 266 N 1.93 0.00 -1.27 -0.19 5.66 -0.89 -4.98 114.28 114.54 2hxm n THR 266 Ca -0.18 -0.50 -0.30 0.00 -3.05 0.00 0.00 64.05 60.02 2hxm n THR 266 Cb 0.55 0.52 0.12 0.00 -1.55 0.00 0.00 70.33 69.97 2hxm n THR 266 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2hxm s ALA 267 N -1.59 1.78 0.37 1.79 0.00 -1.26 -0.22 121.76 122.63 2hxm s ALA 267 Ca 0.10 -0.04 -0.26 0.00 0.00 0.00 0.00 51.96 51.76 2hxm s ALA 267 Cb -0.02 -3.19 -0.09 0.00 0.00 0.00 0.00 23.12 19.82 2hxm s ALA 267 CO 0.06 -2.15 1.14 -1.58 0.00 0.00 0.00 175.76 173.23 2hxm s HIS 268 N -2.97 3.21 -2.00 0.00 2.46 -1.26 -3.81 115.29 110.92 2hxm s HIS 268 Ca 0.63 1.59 0.19 0.00 0.47 0.00 0.00 55.06 57.94 2hxm s HIS 268 Cb -0.17 -3.34 1.16 0.00 -0.13 0.00 0.00 32.58 30.10 2hxm s HIS 268 CO 0.56 -1.07 1.61 -0.35 -2.47 0.00 0.00 174.74 173.02 2hxm n PRO 269 N 0.33 0.77 -1.58 2.88 -0.04 -1.26 -2.95 135.00 133.15 2hxm n PRO 269 Ca 0.03 0.00 -0.36 0.00 -0.04 0.00 0.00 63.50 63.13 2hxm n PRO 269 Cb 0.46 -1.39 0.08 0.00 -0.04 0.00 0.00 33.50 32.61 2hxm n PRO 269 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2hxm n SER 270 N -0.89 1.77 -0.22 3.54 3.41 -1.26 -4.53 113.62 115.44 2hxm n SER 270 Ca 0.15 0.77 0.20 0.00 -0.26 0.00 0.00 58.87 59.73 2hxm n SER 270 Cb 0.07 -1.54 0.54 0.00 -0.26 0.00 0.00 64.21 63.02 2hxm n SER 270 CO 0.00 0.00 0.00 -0.65 -0.16 0.00 0.00 175.04 174.23 2hxm h PRO 271 N 0.20 0.33 0.00 4.33 0.11 -1.90 0.11 132.00 135.18 2hxm h PRO 271 Ca -0.50 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.59 2hxm h PRO 271 Cb 1.33 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.37 2hxm h PRO 271 CO 0.51 0.22 0.00 -0.07 -0.21 0.00 0.00 178.00 178.45 2hxm h LEU 272 N 0.34 0.00 0.00 2.35 3.38 -1.93 -3.33 115.31 116.12 2hxm h LEU 272 Ca 0.45 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.42 2hxm h LEU 272 Cb 1.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.95 2hxm h LEU 272 CO -0.15 0.00 -0.28 -1.54 0.09 0.00 0.00 178.44 176.56 2hxm n SER 273 N -2.59 1.40 -0.17 -0.43 3.41 -0.56 -4.85 113.62 109.83 2hxm n SER 273 Ca 0.03 -0.28 0.03 0.00 -0.26 0.00 0.00 58.87 58.40 2hxm n SER 273 Cb 0.37 0.83 0.31 0.00 -0.26 0.00 0.00 64.21 65.47 2hxm n SER 273 CO 0.00 0.00 0.00 1.62 -0.16 0.00 0.00 175.04 176.50 2hxm h VAL 274 N 0.00 1.12 -0.10 -3.33 3.04 -0.72 -0.07 116.25 116.19 2hxm h VAL 274 Ca 0.00 -0.29 0.00 0.00 -1.01 0.00 0.00 66.70 65.40 2hxm h VAL 274 Cb 0.00 0.18 0.00 0.00 -2.01 0.00 0.00 31.29 29.46 2hxm h VAL 274 CO 0.00 0.16 0.00 -1.22 -1.01 0.00 0.00 177.57 175.50 2hxm n TYR 275 N -4.45 0.13 -0.98 3.17 4.02 -1.26 -1.69 117.16 116.09 2hxm n TYR 275 Ca 0.08 -0.07 -0.05 0.00 -0.01 0.00 0.00 57.90 57.86 2hxm n TYR 275 Cb 0.11 0.00 0.32 0.00 -0.02 0.00 0.00 39.34 39.74 2hxm n TYR 275 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 2hxm n ARG 276 N -0.22 3.86 0.00 -0.72 1.74 -0.04 -4.85 116.66 116.43 2hxm n ARG 276 Ca 0.11 -3.04 0.00 0.00 -0.77 0.00 0.00 57.85 54.15 2hxm n ARG 276 Cb 0.15 -2.22 0.00 0.00 -1.02 0.00 0.00 32.46 29.37 2hxm n ARG 276 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2hxm n GLY 277 N -0.04 1.12 0.06 -0.13 0.00 -1.20 -4.50 105.19 100.50 2hxm n GLY 277 Ca 0.39 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.29 2hxm n GLY 277 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2hxm h PHE 278 N 0.00 0.05 -2.74 1.61 3.57 -1.52 -3.24 116.94 114.68 2hxm h PHE 278 Ca 0.00 -0.00 -0.54 0.00 3.53 0.00 0.00 57.97 60.96 2hxm h PHE 278 Cb 0.00 -0.02 0.01 0.00 2.79 0.00 0.00 35.95 38.73 2hxm h PHE 278 CO 0.00 0.15 0.96 -0.06 -2.23 0.00 0.00 178.31 177.13 2hxm s PHE 279 N -5.72 2.49 0.00 0.41 2.99 -0.76 -1.32 117.98 116.07 2hxm s PHE 279 Ca -0.14 0.45 0.00 0.00 0.00 0.00 0.00 56.93 57.25 2hxm s PHE 279 Cb 0.05 -3.87 0.00 0.00 0.00 0.00 0.00 43.02 39.21 2hxm s PHE 279 CO 0.67 -3.43 0.00 0.41 -0.00 0.00 0.00 175.22 172.87 2hxm n GLY 280 N 3.91 0.72 0.20 4.36 0.00 -1.26 -4.96 105.19 108.16 2hxm n GLY 280 Ca 0.15 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.23 2hxm n GLY 280 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2hxm n ARG 282 N -3.72 -4.26 0.23 0.00 1.74 -1.26 -4.86 116.66 104.53 2hxm n ARG 282 Ca -0.01 0.55 0.08 0.00 -0.77 0.00 0.00 57.85 57.70 2hxm n ARG 282 Cb 0.42 -5.34 0.53 0.00 -1.02 0.00 0.00 32.46 27.05 2hxm n ARG 282 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 2hxm h HIS 283 N -1.46 0.00 -0.05 -1.55 3.86 -1.92 -2.23 115.15 111.80 2hxm h HIS 283 Ca -0.51 0.00 -0.10 0.00 -1.16 0.00 0.00 60.37 58.60 2hxm h HIS 283 Cb 1.34 0.00 0.01 0.00 1.06 0.00 0.00 27.41 29.81 2hxm h HIS 283 CO 0.62 0.23 -0.35 0.74 0.86 0.00 0.00 177.93 180.03 2hxm h PHE 284 N 0.00 0.45 -0.46 2.45 -1.00 -1.96 0.11 116.94 116.53 2hxm h PHE 284 Ca -0.00 -0.21 -0.07 0.00 2.81 0.00 0.00 57.97 60.50 2hxm h PHE 284 Cb 0.52 -0.07 -0.02 0.00 3.61 0.00 0.00 35.95 40.00 2hxm h PHE 284 CO 0.00 0.97 0.01 0.66 -1.61 0.00 0.00 178.31 178.33 2hxm h SER 285 N -0.19 0.79 -0.83 2.17 4.64 -1.88 -2.98 113.55 115.26 2hxm h SER 285 Ca -0.03 -0.30 0.02 0.00 -0.47 0.00 0.00 61.79 61.00 2hxm h SER 285 Cb 1.03 -0.21 -0.04 0.00 -0.31 0.00 0.00 62.40 62.86 2hxm h SER 285 CO 0.07 0.90 0.54 0.11 -0.87 0.00 0.00 176.83 177.59 2hxm h LYS 286 N 0.66 1.07 -0.52 4.77 1.57 -1.34 -2.39 116.57 120.38 2hxm h LYS 286 Ca 0.13 -0.06 0.07 0.00 -1.87 0.00 0.00 60.65 58.92 2hxm h LYS 286 Cb 0.49 -0.24 -0.06 0.00 0.08 0.00 0.00 32.23 32.50 2hxm h LYS 286 CO 0.02 0.70 0.20 1.15 -0.57 0.00 0.00 179.45 180.96 2hxm h THR 287 N 1.10 0.84 -0.27 -0.16 2.02 -0.68 -1.04 112.91 114.71 2hxm h THR 287 Ca 0.31 -0.14 -0.09 0.00 0.77 0.00 0.00 66.41 67.27 2hxm h THR 287 Cb -0.09 0.41 -0.01 0.00 -1.74 0.00 0.00 68.15 66.72 2hxm h THR 287 CO -0.08 0.07 -0.22 0.78 0.37 0.00 0.00 175.52 176.45 2hxm h ASN 288 N 0.39 0.50 -0.51 4.18 2.35 -1.30 0.65 115.58 121.85 2hxm h ASN 288 Ca 0.25 -0.16 -0.04 0.00 -0.55 0.00 0.00 56.30 55.80 2hxm h ASN 288 Cb 0.26 -0.14 -0.02 0.00 0.05 0.00 0.00 38.32 38.47 2hxm h ASN 288 CO -0.24 0.72 0.15 -0.33 -1.65 0.00 0.00 177.43 176.08 2hxm h GLU 289 N 0.45 0.80 -0.61 0.81 4.39 -1.05 -2.64 114.58 116.73 2hxm h GLU 289 Ca 0.07 -0.18 -0.06 0.00 0.34 0.00 0.00 59.36 59.54 2hxm h GLU 289 Cb 0.63 -0.11 -0.03 0.00 -0.10 0.00 0.00 28.75 29.14 2hxm h GLU 289 CO 0.04 0.75 0.15 -0.07 -1.16 0.00 0.00 179.01 178.73 2hxm h LEU 290 N 0.70 0.89 -1.48 1.33 3.38 -0.63 -2.53 115.31 116.96 2hxm h LEU 290 Ca 0.16 -0.17 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 2hxm h LEU 290 Cb 0.29 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 2hxm h LEU 290 CO -0.00 0.86 0.20 -0.07 0.09 0.00 0.00 178.44 179.51 2hxm h LEU 291 N 0.91 0.48 -0.69 1.67 3.38 -0.71 -0.85 115.31 119.51 2hxm h LEU 291 Ca 0.20 -0.03 0.05 0.00 0.09 0.00 0.00 57.88 58.19 2hxm h LEU 291 Cb 0.32 -0.12 -0.05 0.00 0.09 0.00 0.00 40.66 40.89 2hxm h LEU 291 CO -0.00 0.41 0.40 1.56 0.09 0.00 0.00 178.44 180.90 2hxm h GLN 292 N 0.55 0.73 0.00 1.13 1.08 -1.09 0.42 115.11 117.93 2hxm h GLN 292 Ca 0.14 -0.04 -0.04 0.00 -1.45 0.00 0.00 58.65 57.25 2hxm h GLN 292 Cb 0.05 -0.16 -0.01 0.00 -0.05 0.00 0.00 27.48 27.31 2hxm h GLN 292 CO -0.02 0.48 -0.21 0.87 -0.95 0.00 0.00 178.83 179.00 2hxm h LYS 293 N 0.75 0.00 0.00 1.46 1.57 -1.12 -0.51 116.57 118.72 2hxm h LYS 293 Ca 0.30 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.08 2hxm h LYS 293 Cb 0.15 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.46 2hxm h LYS 293 CO -0.17 0.21 0.00 0.43 -0.57 0.00 0.00 179.45 179.35 2hxm n SER 294 N -4.29 0.00 -0.30 0.86 7.64 -0.81 -4.90 113.62 111.81 2hxm n SER 294 Ca -0.02 -0.38 -0.03 0.00 1.01 0.00 0.00 58.87 59.45 2hxm n SER 294 Cb 0.27 -0.20 -0.01 0.00 -1.01 0.00 0.00 64.21 63.26 2hxm n SER 294 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2hxm n GLY 295 N 1.13 0.42 3.44 0.23 0.00 -0.20 -4.98 105.19 105.23 2hxm n GLY 295 Ca 0.17 -0.84 -0.29 0.00 0.00 0.00 0.00 46.02 45.05 2hxm n GLY 295 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2hxm s LYS 296 N -3.24 1.62 0.46 1.61 1.02 0.07 -5.01 119.74 116.27 2hxm s LYS 296 Ca 0.00 -1.25 -0.23 0.00 0.02 0.00 0.00 55.97 54.51 2hxm s LYS 296 Cb 0.00 -2.01 -0.07 0.00 -0.52 0.00 0.00 37.83 35.23 2hxm s LYS 296 CO 0.00 0.47 1.18 0.15 -0.92 0.00 0.00 175.35 176.23 2hxm s LYS 297 N -2.04 3.73 0.75 1.68 -0.14 -1.26 -3.78 119.74 118.67 2hxm s LYS 297 Ca 0.16 1.81 -0.11 0.00 -1.36 0.00 0.00 55.97 56.47 2hxm s LYS 297 Cb -0.10 -2.41 0.04 0.00 -1.68 0.00 0.00 37.83 33.68 2hxm s LYS 297 CO 0.08 -0.59 1.08 -1.25 -0.76 0.00 0.00 175.35 173.91 2hxm s PRO 298 N -2.69 2.49 0.11 -1.68 0.04 -1.26 -4.96 135.00 127.05 2hxm s PRO 298 Ca 0.64 1.02 -0.30 0.00 0.04 0.00 0.00 61.00 62.40 2hxm s PRO 298 Cb -0.30 -1.93 -0.06 0.00 0.04 0.00 0.00 34.50 32.25 2hxm s PRO 298 CO 0.36 -1.43 1.10 0.42 0.04 0.00 0.00 177.00 177.49 2hxm s ILE 299 N -2.98 4.11 -0.65 0.56 -1.09 -1.26 -5.00 121.20 114.89 2hxm s ILE 299 Ca 0.60 1.67 -0.21 0.00 -2.23 0.00 0.00 60.65 60.47 2hxm s ILE 299 Cb -0.16 -4.06 0.09 0.00 -1.58 0.00 0.00 42.46 36.74 2hxm s ILE 299 CO 0.56 0.21 0.88 -0.62 -1.23 0.00 0.00 174.94 174.74 2hxm s ASP 300 N 0.42 6.20 0.58 3.58 3.68 -1.26 -4.90 116.67 124.97 2hxm s ASP 300 Ca 0.52 -1.21 0.36 0.00 2.13 0.00 0.00 52.55 54.35 2hxm s ASP 300 Cb -0.28 -2.38 1.65 0.00 -1.45 0.00 0.00 42.92 40.46 2hxm s ASP 300 CO 0.32 -1.31 2.09 -0.50 0.13 0.00 0.00 175.17 175.90 2hxm h TRP 301 N 9.39 0.00 -0.00 -5.34 4.06 -1.98 -1.36 115.95 120.72 2hxm h TRP 301 Ca -0.26 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.69 2hxm h TRP 301 Cb 1.07 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.23 2hxm h TRP 301 CO 0.93 0.02 -0.19 0.36 -3.56 0.00 0.00 178.44 176.01 2hxm n LYS 302 N -3.16 0.59 -2.55 0.49 2.85 -1.26 -4.60 118.16 110.51 2hxm n LYS 302 Ca -0.01 -0.26 -0.42 0.00 -1.05 0.00 0.00 58.31 56.58 2hxm n LYS 302 Cb 0.24 -1.49 -0.01 0.00 -0.65 0.00 0.00 35.03 33.12 2hxm n LYS 302 CO 0.00 0.00 0.00 -2.00 -0.05 0.00 0.00 177.40 175.35 2hxm s GLU 303 N -2.59 3.83 0.00 -1.58 2.12 -0.51 -4.87 118.70 115.10 2hxm s GLU 303 Ca 0.24 -1.75 0.00 0.00 0.36 0.00 0.00 54.97 53.82 2hxm s GLU 303 Cb 0.19 -5.48 0.00 0.00 0.26 0.00 0.00 34.13 29.10 2hxm s GLU 303 CO 0.52 -2.33 0.19 1.28 -0.54 0.00 0.00 175.26 174.39