#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xv9 s VAL 104 N 0.00 2.13 0.75 -1.45 -7.23 -1.26 -4.88 120.40 108.46 1xv9 s VAL 104 Ca 0.00 -1.02 -0.09 0.00 -1.81 0.00 0.00 61.98 59.06 1xv9 s VAL 104 Cb 0.00 -2.15 0.08 0.00 0.56 0.00 0.00 36.38 34.87 1xv9 s VAL 104 CO 0.00 0.00 1.08 -1.10 -0.31 0.00 0.00 175.10 174.77 1xv9 s GLN 105 N -4.65 2.03 -0.36 4.82 -0.21 -1.26 -4.71 119.66 115.32 1xv9 s GLN 105 Ca 0.61 -0.16 0.01 0.00 0.02 0.00 0.00 55.36 55.84 1xv9 s GLN 105 Cb -0.06 -2.08 0.15 0.00 1.00 0.00 0.00 33.01 32.02 1xv9 s GLN 105 CO 0.38 -1.42 0.28 -0.51 -2.12 0.00 0.00 175.29 171.90 1xv9 s LEU 106 N -5.39 0.52 0.67 2.90 1.43 -1.26 -4.80 118.68 112.77 1xv9 s LEU 106 Ca 0.62 -1.92 -0.18 0.00 -1.03 0.00 0.00 54.13 51.61 1xv9 s LEU 106 Cb -0.10 0.01 -0.13 0.00 0.03 0.00 0.00 46.19 46.00 1xv9 s LEU 106 CO 0.47 -0.29 -1.03 -1.54 0.23 0.00 0.00 176.35 174.19 1xv9 n SER 107 N 4.14 -2.04 0.28 2.29 3.41 -1.26 -4.27 113.62 116.17 1xv9 n SER 107 Ca 0.11 0.00 0.15 0.00 -0.26 0.00 0.00 58.87 58.88 1xv9 n SER 107 Cb 0.41 -0.35 0.82 0.00 -0.26 0.00 0.00 64.21 64.83 1xv9 n SER 107 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 175.04 175.38 1xv9 h LYS 108 N -0.73 0.00 0.00 4.33 1.63 -2.01 -2.07 116.57 117.72 1xv9 h LYS 108 Ca -0.26 0.00 -0.05 0.00 -0.85 0.00 0.00 60.65 59.49 1xv9 h LYS 108 Cb 0.92 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 32.54 1xv9 h LYS 108 CO 0.14 0.07 -0.31 0.93 -3.45 0.00 0.00 179.45 176.83 1xv9 h GLU 109 N 0.00 0.00 -0.40 1.90 5.08 -2.01 -3.28 114.58 115.87 1xv9 h GLU 109 Ca -0.00 0.00 0.12 0.00 -1.00 0.00 0.00 59.36 58.48 1xv9 h GLU 109 Cb 0.27 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.50 1xv9 h GLU 109 CO 0.01 0.79 0.40 1.96 -1.00 0.00 0.00 179.01 181.17 1xv9 h GLN 110 N -1.00 0.00 0.04 2.33 4.20 -1.80 -0.78 115.11 118.10 1xv9 h GLN 110 Ca -0.08 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.63 1xv9 h GLN 110 Cb 0.89 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.67 1xv9 h GLN 110 CO -0.05 0.00 -0.02 0.93 -0.67 0.00 0.00 178.83 179.02 1xv9 h GLU 111 N 0.00 -0.05 -0.11 1.46 4.39 -1.48 -3.14 114.58 115.65 1xv9 h GLU 111 Ca 0.19 0.00 -0.12 0.00 0.34 0.00 0.00 59.36 59.77 1xv9 h GLU 111 Cb 0.99 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.64 1xv9 h GLU 111 CO -0.00 0.34 -0.48 1.49 -1.16 0.00 0.00 179.01 179.20 1xv9 h GLU 112 N -0.46 0.27 -0.27 2.33 4.57 -1.25 -2.92 114.58 116.85 1xv9 h GLU 112 Ca -0.01 -0.14 0.05 0.00 -1.18 0.00 0.00 59.36 58.08 1xv9 h GLU 112 Cb 0.42 0.01 -0.05 0.00 -0.16 0.00 0.00 28.75 28.97 1xv9 h GLU 112 CO 0.01 0.69 -0.05 1.25 -1.18 0.00 0.00 179.01 179.73 1xv9 h LEU 113 N 0.21 -0.22 -1.25 1.64 5.85 -1.24 -1.10 115.31 119.21 1xv9 h LEU 113 Ca 0.01 0.08 -0.07 0.00 0.84 0.00 0.00 57.88 58.74 1xv9 h LEU 113 Cb 0.93 0.15 -0.01 0.00 0.37 0.00 0.00 40.66 42.10 1xv9 h LEU 113 CO 0.08 -0.07 -0.22 0.40 -0.34 0.00 0.00 178.44 178.28 1xv9 h ILE 114 N 0.02 1.22 0.00 4.05 2.04 -1.52 -2.47 117.51 120.86 1xv9 h ILE 114 Ca 0.13 -1.03 -0.04 0.00 1.00 0.00 0.00 64.86 64.93 1xv9 h ILE 114 Cb 0.19 1.36 -0.01 0.00 -0.74 0.00 0.00 36.82 37.62 1xv9 h ILE 114 CO -0.26 0.31 -0.17 -0.09 0.00 0.00 0.00 178.15 177.94 1xv9 h ARG 115 N 0.23 0.00 0.00 2.37 2.43 -1.04 -3.04 114.38 115.33 1xv9 h ARG 115 Ca 0.04 0.00 -0.16 0.00 -0.81 0.00 0.00 59.98 59.05 1xv9 h ARG 115 Cb 0.52 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 30.04 1xv9 h ARG 115 CO 0.03 0.17 -1.87 2.41 -1.51 0.00 0.00 179.97 179.21 1xv9 n THR 116 N -3.47 0.82 -0.14 0.20 -1.04 -0.74 -3.00 114.28 106.91 1xv9 n THR 116 Ca -0.01 -0.67 -0.09 0.00 -2.04 0.00 0.00 64.05 61.24 1xv9 n THR 116 Cb 0.34 -0.39 -0.01 0.00 -1.82 0.00 0.00 70.33 68.46 1xv9 n THR 116 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 1xv9 h LEU 117 N 0.00 0.59 -0.24 -4.42 3.38 -1.38 -2.68 115.31 110.55 1xv9 h LEU 117 Ca -0.21 -0.20 -0.21 0.00 0.09 0.00 0.00 57.88 57.35 1xv9 h LEU 117 Cb 1.55 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 42.14 1xv9 h LEU 117 CO 0.02 0.63 -0.90 -0.07 0.09 0.00 0.00 178.44 178.21 1xv9 h LEU 118 N 0.51 0.31 -0.35 1.67 4.07 -1.71 -0.70 115.31 119.11 1xv9 h LEU 118 Ca 0.13 -0.25 0.08 0.00 0.08 0.00 0.00 57.88 57.91 1xv9 h LEU 118 Cb 0.25 -0.10 -0.08 0.00 1.08 0.00 0.00 40.66 41.81 1xv9 h LEU 118 CO -0.01 1.06 -0.17 1.23 -1.08 0.00 0.00 178.44 179.47 1xv9 h GLY 119 N 1.74 0.09 1.65 0.83 0.00 -1.41 0.19 103.07 106.15 1xv9 h GLY 119 Ca -0.05 0.22 -0.07 0.00 0.00 0.00 0.00 47.33 47.43 1xv9 h GLY 119 CO 0.14 -0.18 -0.62 0.00 0.00 0.00 0.00 176.54 175.87 1xv9 h ALA 120 N 1.13 0.72 0.00 3.60 0.00 -1.52 -3.24 119.26 119.97 1xv9 h ALA 120 Ca 0.18 -0.34 -0.05 0.00 0.00 0.00 0.00 54.91 54.70 1xv9 h ALA 120 Cb 0.39 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1xv9 h ALA 120 CO -0.43 0.42 -0.21 1.25 0.00 0.00 0.00 179.25 180.28 1xv9 h HIS 121 N 0.00 0.21 0.00 0.00 6.17 -0.53 -2.82 115.15 118.19 1xv9 h HIS 121 Ca -0.03 -0.11 -0.03 0.00 0.71 0.00 0.00 60.37 60.90 1xv9 h HIS 121 Cb 1.26 -0.02 -0.00 0.00 2.52 0.00 0.00 27.41 31.16 1xv9 h HIS 121 CO 0.00 0.92 -0.16 1.15 0.71 0.00 0.00 177.93 180.55 1xv9 h THR 122 N -0.56 0.46 0.00 6.26 2.02 -0.80 0.27 112.91 120.56 1xv9 h THR 122 Ca -0.03 -0.87 0.00 0.00 0.77 0.00 0.00 66.41 66.28 1xv9 h THR 122 Cb 0.98 1.61 0.00 0.00 -1.74 0.00 0.00 68.15 69.00 1xv9 h THR 122 CO 0.04 0.16 -0.25 0.03 0.37 0.00 0.00 175.52 175.87 1xv9 h ARG 123 N 0.00 0.00 0.00 6.66 3.08 -1.61 -3.43 114.38 119.08 1xv9 h ARG 123 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1xv9 h ARG 123 Cb 0.60 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.65 1xv9 h ARG 123 CO 0.02 0.00 -0.58 0.72 -1.07 0.00 0.00 179.97 179.06 1xv9 n HIS 124 N -2.63 0.00 -3.50 3.04 8.25 -1.03 -5.08 115.22 114.28 1xv9 n HIS 124 Ca 0.04 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.50 1xv9 n HIS 124 Cb 0.49 0.11 0.00 0.00 1.12 0.00 0.00 29.99 31.71 1xv9 n HIS 124 CO 0.00 0.00 0.00 -1.33 0.64 0.00 0.00 176.34 175.65 1xv9 n MET 125 N -2.45 1.67 0.00 -0.41 2.81 0.90 -4.41 117.12 115.22 1xv9 n MET 125 Ca 0.00 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.89 1xv9 n MET 125 Cb 0.29 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 32.80 1xv9 n MET 125 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1xv9 n GLY 126 N 5.00 1.51 0.43 3.03 0.00 -1.26 -4.14 105.19 109.77 1xv9 n GLY 126 Ca 0.00 -0.02 0.13 0.00 0.00 0.00 0.00 46.02 46.13 1xv9 n GLY 126 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1xv9 n THR 127 N 0.00 0.00 0.36 2.61 -2.24 -1.26 -4.12 114.28 109.63 1xv9 n THR 127 Ca 0.00 -0.23 0.11 0.00 -2.27 0.00 0.00 64.05 61.66 1xv9 n THR 127 Cb 0.00 0.59 0.48 0.00 -2.10 0.00 0.00 70.33 69.29 1xv9 n THR 127 CO 0.00 0.00 0.00 1.15 -0.57 0.00 0.00 175.07 175.65 1xv9 n MET 128 N -0.04 0.16 0.24 -0.78 0.00 -1.26 -2.70 117.12 112.74 1xv9 n MET 128 Ca 0.16 0.44 0.13 0.00 0.00 0.00 0.00 57.70 58.42 1xv9 n MET 128 Cb 0.38 -1.84 0.52 0.00 0.00 0.00 0.00 33.22 32.27 1xv9 n MET 128 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 175.97 176.71 1xv9 h PHE 129 N 0.00 0.00 -0.07 3.17 -1.00 -1.94 -2.44 116.94 114.65 1xv9 h PHE 129 Ca 0.00 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 1xv9 h PHE 129 Cb 0.29 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.85 1xv9 h PHE 129 CO 0.00 0.14 0.00 0.39 -1.61 0.00 0.00 178.31 177.23 1xv9 n GLU 130 N -3.27 1.42 0.00 1.51 -0.58 -1.10 -3.37 120.64 115.25 1xv9 n GLU 130 Ca 0.01 -0.63 0.08 0.00 -0.42 0.00 0.00 57.16 56.20 1xv9 n GLU 130 Cb 0.39 -1.39 -0.08 0.00 -0.57 0.00 0.00 31.44 29.79 1xv9 n GLU 130 CO 0.00 0.00 0.00 1.04 -0.48 0.00 0.00 177.13 177.69 1xv9 n GLN 131 N -0.18 1.49 0.17 3.49 6.02 -0.92 -4.48 117.38 122.96 1xv9 n GLN 131 Ca 0.17 -0.13 0.12 0.00 -0.01 0.00 0.00 57.00 57.15 1xv9 n GLN 131 Cb 0.23 -1.30 0.65 0.00 1.02 0.00 0.00 30.24 30.85 1xv9 n GLN 131 CO 0.00 0.00 0.00 0.74 -1.01 0.00 0.00 177.06 176.79 1xv9 h PHE 132 N 0.29 0.01 0.00 1.08 -1.00 -1.63 -2.53 116.94 113.16 1xv9 h PHE 132 Ca 0.00 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 1xv9 h PHE 132 Cb 0.43 -0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.98 1xv9 h PHE 132 CO 0.00 0.00 0.00 -0.39 -1.61 0.00 0.00 178.31 176.31 1xv9 h VAL 133 N 0.01 0.00 -0.36 -0.55 -1.51 -1.84 -2.50 116.25 109.50 1xv9 h VAL 133 Ca 0.09 -0.15 0.00 0.00 -1.23 0.00 0.00 66.70 65.41 1xv9 h VAL 133 Cb 0.35 0.98 0.00 0.00 -2.13 0.00 0.00 31.29 30.48 1xv9 h VAL 133 CO -0.00 0.00 0.00 0.00 -1.23 0.00 0.00 177.57 176.34 1xv9 n GLN 134 N -2.74 2.97 -1.73 5.19 6.02 -0.95 -4.08 117.38 122.06 1xv9 n GLN 134 Ca -0.01 -1.78 -0.29 0.00 -0.01 0.00 0.00 57.00 54.90 1xv9 n GLN 134 Cb 0.14 -1.80 0.05 0.00 1.02 0.00 0.00 30.24 29.65 1xv9 n GLN 134 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 177.06 177.24 1xv9 n PHE 135 N 0.47 2.99 -3.68 1.08 3.72 -0.94 -4.91 117.46 116.19 1xv9 n PHE 135 Ca 0.16 -2.61 -0.30 0.00 -0.05 0.00 0.00 57.45 54.65 1xv9 n PHE 135 Cb 0.70 -0.84 0.04 0.00 -0.94 0.00 0.00 39.48 38.44 1xv9 n PHE 135 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 1xv9 n ARG 136 N -0.79 -1.64 -2.26 -1.08 1.74 -1.26 -4.59 116.66 106.79 1xv9 n ARG 136 Ca 0.52 0.48 -0.42 0.00 -0.77 0.00 0.00 57.85 57.66 1xv9 n ARG 136 Cb 0.81 -4.29 -0.03 0.00 -1.02 0.00 0.00 32.46 27.92 1xv9 n ARG 136 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 1xv9 s PRO 137 N -5.95 4.32 0.71 5.56 0.04 -1.26 -4.78 135.00 133.64 1xv9 s PRO 137 Ca 0.41 1.94 -0.16 0.00 0.04 0.00 0.00 61.00 63.23 1xv9 s PRO 137 Cb -0.14 -3.44 -0.04 0.00 0.04 0.00 0.00 34.50 30.92 1xv9 s PRO 137 CO 0.86 -0.47 0.52 -2.30 0.04 0.00 0.00 177.00 175.64 1xv9 n PRO 138 N 4.68 0.32 0.22 0.56 -0.02 -1.26 -4.91 135.00 134.58 1xv9 n PRO 138 Ca 0.12 0.15 -0.16 0.00 -2.02 0.00 0.00 63.50 61.59 1xv9 n PRO 138 Cb 0.44 -1.81 -0.08 0.00 -0.02 0.00 0.00 33.50 32.03 1xv9 n PRO 138 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1xv9 h ALA 139 N -0.32 -0.78 -0.16 3.55 0.00 -2.00 -2.89 119.26 116.66 1xv9 h ALA 139 Ca -0.45 -0.12 0.05 0.00 0.00 0.00 0.00 54.91 54.38 1xv9 h ALA 139 Cb 1.35 0.53 -0.01 0.00 0.00 0.00 0.00 17.79 19.67 1xv9 h ALA 139 CO 0.43 -0.98 0.77 1.12 0.00 0.00 0.00 179.25 180.59 1xv9 h HIS 140 N -0.75 0.00 -0.39 0.00 2.07 -1.90 0.26 115.15 114.44 1xv9 h HIS 140 Ca -0.02 0.00 -0.13 0.00 -2.85 0.00 0.00 60.37 57.37 1xv9 h HIS 140 Cb 0.68 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.65 1xv9 h HIS 140 CO -0.22 0.00 -0.26 -0.07 -3.07 0.00 0.00 177.93 174.32 1xv9 h LEU 141 N 0.00 0.90 -0.06 6.12 3.38 -1.84 -3.20 115.31 120.60 1xv9 h LEU 141 Ca 0.08 -0.43 -0.03 0.00 0.09 0.00 0.00 57.88 57.59 1xv9 h LEU 141 Cb 1.61 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 42.11 1xv9 h LEU 141 CO -0.00 1.13 -0.06 -0.26 0.09 0.00 0.00 178.44 179.34 1xv9 h PHE 142 N 0.66 0.19 -2.38 1.13 0.04 -0.65 -3.18 116.94 112.75 1xv9 h PHE 142 Ca 0.08 -0.06 -0.75 0.00 2.80 0.00 0.00 57.97 60.05 1xv9 h PHE 142 Cb 0.83 -0.04 -0.19 0.00 2.20 0.00 0.00 35.95 38.75 1xv9 h PHE 142 CO 0.06 0.60 1.22 0.42 -0.60 0.00 0.00 178.31 180.01 1xv9 s ILE 143 N -4.26 5.17 -1.44 -0.55 1.09 -1.06 -4.82 121.20 115.33 1xv9 s ILE 143 Ca -0.15 -2.75 0.12 0.00 -1.10 0.00 0.00 60.65 56.78 1xv9 s ILE 143 Cb 0.03 -4.87 0.22 0.00 -1.06 0.00 0.00 42.46 36.78 1xv9 s ILE 143 CO 0.71 -1.56 1.30 1.41 -0.10 0.00 0.00 174.94 176.70 1xv9 n HIS 144 N 5.22 0.00 0.79 3.97 -0.00 -1.22 -3.58 115.22 120.42 1xv9 n HIS 144 Ca 0.35 0.00 0.02 0.00 -0.00 0.00 0.00 57.72 58.09 1xv9 n HIS 144 Cb 0.42 -0.28 0.13 0.00 -0.00 0.00 0.00 29.99 30.26 1xv9 n HIS 144 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 176.34 177.06 1xv9 n HIS 145 N -1.28 0.00 -3.61 4.41 8.25 -1.26 -4.72 115.22 117.01 1xv9 n HIS 145 Ca 0.06 0.00 -0.07 0.00 -0.26 0.00 0.00 57.72 57.45 1xv9 n HIS 145 Cb 0.10 0.00 -0.05 0.00 1.12 0.00 0.00 29.99 31.16 1xv9 n HIS 145 CO 0.00 0.00 0.00 -1.14 0.64 0.00 0.00 176.34 175.84 1xv9 s GLN 146 N -2.00 0.39 1.03 -0.41 2.00 -1.23 -5.19 119.66 114.25 1xv9 s GLN 146 Ca 0.06 0.14 -0.17 0.00 -2.00 0.00 0.00 55.36 53.39 1xv9 s GLN 146 Cb 0.03 0.18 0.22 0.00 0.80 0.00 0.00 33.01 34.24 1xv9 s GLN 146 CO 0.05 -0.11 1.24 -1.25 -0.50 0.00 0.00 175.29 174.72 1xv9 s PRO 147 N -0.90 0.08 0.12 1.67 0.04 -1.26 -4.88 135.00 129.87 1xv9 s PRO 147 Ca 0.03 -0.25 -0.31 0.00 0.04 0.00 0.00 61.00 60.51 1xv9 s PRO 147 Cb -0.01 -1.77 -0.10 0.00 0.04 0.00 0.00 34.50 32.67 1xv9 s PRO 147 CO -0.03 -2.81 1.72 -1.17 0.04 0.00 0.00 177.00 174.74 1xv9 s LEU 148 N -6.24 4.38 0.19 -3.56 2.96 -1.26 -4.86 118.68 110.28 1xv9 s LEU 148 Ca 0.72 2.65 -0.29 0.00 -0.22 0.00 0.00 54.13 56.99 1xv9 s LEU 148 Cb -0.06 -3.57 -0.17 0.00 0.50 0.00 0.00 46.19 42.88 1xv9 s LEU 148 CO 0.54 -0.93 0.58 -2.65 -1.32 0.00 0.00 176.35 172.56 1xv9 n PRO 149 N 5.24 0.04 -0.33 0.98 -0.02 -1.26 -4.77 135.00 134.88 1xv9 n PRO 149 Ca 0.16 0.01 0.25 0.00 -2.02 0.00 0.00 63.50 61.91 1xv9 n PRO 149 Cb 0.39 -1.06 0.47 0.00 -0.02 0.00 0.00 33.50 33.28 1xv9 n PRO 149 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 1xv9 h THR 150 N 1.19 0.08 -0.20 3.45 2.02 -2.04 -2.09 112.91 115.32 1xv9 h THR 150 Ca -0.30 -0.02 0.00 0.00 0.77 0.00 0.00 66.41 66.85 1xv9 h THR 150 Cb 1.44 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.85 1xv9 h THR 150 CO 0.58 0.01 0.00 0.18 0.37 0.00 0.00 175.52 176.66 1xv9 n LEU 151 N -5.28 2.51 -4.60 2.58 7.99 -1.26 -5.05 117.00 113.88 1xv9 n LEU 151 Ca 0.32 -1.95 -0.30 0.00 -0.01 0.00 0.00 56.01 54.07 1xv9 n LEU 151 Cb 1.06 -0.13 0.20 0.00 -0.11 0.00 0.00 43.42 44.44 1xv9 n LEU 151 CO 0.01 0.62 0.61 0.00 -1.51 0.00 0.00 177.39 177.13 1xv9 s ALA 152 N -0.98 0.68 0.26 -1.18 0.00 -0.79 -4.94 121.76 114.81 1xv9 s ALA 152 Ca 0.14 0.27 -0.30 0.00 0.00 0.00 0.00 51.96 52.07 1xv9 s ALA 152 Cb 0.07 -3.36 -0.09 0.00 0.00 0.00 0.00 23.12 19.74 1xv9 s ALA 152 CO 0.09 -3.19 1.07 -1.25 0.00 0.00 0.00 175.76 172.49 1xv9 s PRO 153 N -4.58 4.67 -0.04 0.00 0.04 -1.26 -4.96 135.00 128.87 1xv9 s PRO 153 Ca 0.67 1.74 -0.15 0.00 0.04 0.00 0.00 61.00 63.29 1xv9 s PRO 153 Cb -0.23 -3.22 -0.31 0.00 0.04 0.00 0.00 34.50 30.77 1xv9 s PRO 153 CO 0.61 0.25 0.76 0.28 0.04 0.00 0.00 177.00 178.93 1xv9 h VAL 154 N 3.20 1.14 -0.85 -0.36 2.07 -1.97 -3.39 116.25 116.10 1xv9 h VAL 154 Ca -0.46 -2.53 0.35 0.00 0.82 0.00 0.00 66.70 64.87 1xv9 h VAL 154 Cb 1.21 2.90 -0.14 0.00 -1.52 0.00 0.00 31.29 33.74 1xv9 h VAL 154 CO 0.68 0.79 0.47 -0.11 0.02 0.00 0.00 177.57 179.42 1xv9 n LEU 155 N -3.80 0.27 -0.35 2.57 7.94 -1.26 -0.33 117.00 122.04 1xv9 n LEU 155 Ca -0.21 1.31 0.04 0.00 -1.11 0.00 0.00 56.01 56.04 1xv9 n LEU 155 Cb 1.00 -0.64 0.19 0.00 0.53 0.00 0.00 43.42 44.50 1xv9 n LEU 155 CO 0.51 -1.46 1.23 -0.65 -1.11 0.00 0.00 177.39 175.90 1xv9 h PRO 156 N 0.00 1.02 0.13 1.96 0.11 -2.00 -1.55 132.00 131.68 1xv9 h PRO 156 Ca 0.69 -0.06 -0.01 0.00 0.11 0.00 0.00 66.00 66.73 1xv9 h PRO 156 Cb 1.88 -0.23 0.00 0.00 0.11 0.00 0.00 31.00 32.76 1xv9 h PRO 156 CO -0.59 0.67 -0.06 1.25 -0.21 0.00 0.00 178.00 179.06 1xv9 h LEU 157 N 1.05 -0.15 -0.97 2.35 5.85 -0.97 -3.22 115.31 119.25 1xv9 h LEU 157 Ca 0.44 -0.37 0.14 0.00 0.84 0.00 0.00 57.88 58.93 1xv9 h LEU 157 Cb 0.29 0.04 -0.09 0.00 0.37 0.00 0.00 40.66 41.27 1xv9 h LEU 157 CO -0.21 0.34 0.59 0.58 -0.34 0.00 0.00 178.44 179.40 1xv9 h VAL 158 N -0.70 0.84 0.00 1.05 2.07 -1.34 0.40 116.25 118.57 1xv9 h VAL 158 Ca -0.02 -0.30 -0.01 0.00 0.82 0.00 0.00 66.70 67.19 1xv9 h VAL 158 Cb 0.52 -0.11 -0.00 0.00 -1.52 0.00 0.00 31.29 30.17 1xv9 h VAL 158 CO 0.03 0.16 -0.03 0.74 0.02 0.00 0.00 177.57 178.49 1xv9 h THR 159 N 0.88 0.11 0.12 2.57 2.02 -1.36 -1.15 112.91 116.09 1xv9 h THR 159 Ca 0.51 -0.36 -0.21 0.00 0.77 0.00 0.00 66.41 67.12 1xv9 h THR 159 Cb 0.60 1.32 0.01 0.00 -1.74 0.00 0.00 68.15 68.33 1xv9 h THR 159 CO -0.31 0.03 -1.00 -0.74 0.37 0.00 0.00 175.52 173.87 1xv9 h HIS 160 N 0.00 0.45 0.07 3.16 6.17 -0.33 -3.10 115.15 121.56 1xv9 h HIS 160 Ca -0.00 -0.33 0.00 0.00 0.71 0.00 0.00 60.37 60.76 1xv9 h HIS 160 Cb 0.31 -0.02 -0.01 0.00 2.52 0.00 0.00 27.41 30.21 1xv9 h HIS 160 CO 0.00 1.39 -0.17 0.35 0.71 0.00 0.00 177.93 180.21 1xv9 h PHE 161 N -0.42 -0.48 -0.03 5.26 -0.00 0.16 0.36 116.94 121.78 1xv9 h PHE 161 Ca -0.20 0.01 0.01 0.00 -0.00 0.00 0.00 57.97 57.79 1xv9 h PHE 161 Cb 1.63 0.20 -0.00 0.00 -0.00 0.00 0.00 35.95 37.78 1xv9 h PHE 161 CO 0.17 -0.20 0.28 0.00 -0.00 0.00 0.00 178.31 178.57 1xv9 h ALA 162 N -1.29 1.35 0.01 2.41 0.00 -1.44 -0.88 119.26 119.41 1xv9 h ALA 162 Ca -0.01 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 1xv9 h ALA 162 Cb 0.25 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1xv9 h ALA 162 CO -0.08 -0.30 -0.00 -0.44 0.00 0.00 0.00 179.25 178.43 1xv9 h ASP 163 N 0.00 -0.01 1.57 0.00 3.45 -1.02 -2.43 116.42 117.98 1xv9 h ASP 163 Ca 0.01 -0.76 0.00 0.00 0.43 0.00 0.00 57.03 56.71 1xv9 h ASP 163 Cb 0.58 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.35 1xv9 h ASP 163 CO -0.00 0.77 0.00 0.16 -1.57 0.00 0.00 179.24 178.60 1xv9 h ILE 164 N -0.79 0.00 0.21 0.35 -0.00 -0.04 -1.53 117.51 115.72 1xv9 h ILE 164 Ca -0.00 -0.76 -0.01 0.00 -0.00 0.00 0.00 64.86 64.08 1xv9 h ILE 164 Cb 0.77 1.75 0.00 0.00 -0.00 0.00 0.00 36.82 39.34 1xv9 h ILE 164 CO 0.00 0.00 -0.10 -1.13 -0.00 0.00 0.00 178.15 176.92 1xv9 h ASN 165 N 0.00 -0.24 -0.93 2.16 -0.00 -1.29 0.38 115.58 115.65 1xv9 h ASN 165 Ca 0.00 -0.13 0.14 0.00 -0.00 0.00 0.00 56.30 56.31 1xv9 h ASN 165 Cb 0.79 0.06 -0.08 0.00 -0.00 0.00 0.00 38.32 39.09 1xv9 h ASN 165 CO 0.00 0.27 0.59 0.74 -0.00 0.00 0.00 177.43 179.03 1xv9 h THR 166 N -1.03 0.86 -0.40 -3.57 2.02 -1.48 -0.38 112.91 108.93 1xv9 h THR 166 Ca -0.03 -0.28 -0.12 0.00 0.77 0.00 0.00 66.41 66.75 1xv9 h THR 166 Cb 0.36 -0.01 -0.01 0.00 -1.74 0.00 0.00 68.15 66.75 1xv9 h THR 166 CO 0.05 0.15 -0.23 0.15 0.37 0.00 0.00 175.52 176.00 1xv9 h PHE 167 N 0.80 1.01 0.32 3.16 3.57 -1.23 -2.69 116.94 121.89 1xv9 h PHE 167 Ca 0.47 -0.26 -0.02 0.00 3.53 0.00 0.00 57.97 61.69 1xv9 h PHE 167 Cb 0.64 -0.23 0.00 0.00 2.79 0.00 0.00 35.95 39.15 1xv9 h PHE 167 CO -0.00 1.05 -0.16 0.52 -2.23 0.00 0.00 178.31 177.49 1xv9 h MET 168 N 0.69 -0.42 -0.19 1.11 2.86 0.10 -1.90 114.93 117.18 1xv9 h MET 168 Ca 0.09 0.03 0.06 0.00 -2.06 0.00 0.00 59.70 57.81 1xv9 h MET 168 Cb 0.80 0.09 -0.01 0.00 0.06 0.00 0.00 31.60 32.55 1xv9 h MET 168 CO 0.07 -0.22 0.28 0.28 1.06 0.00 0.00 176.91 178.38 1xv9 h VAL 169 N -0.53 0.32 -0.19 -2.22 2.07 -1.15 0.94 116.25 115.49 1xv9 h VAL 169 Ca -0.04 0.00 -0.18 0.00 0.82 0.00 0.00 66.70 67.30 1xv9 h VAL 169 Cb 0.39 0.77 0.01 0.00 -1.52 0.00 0.00 31.29 30.94 1xv9 h VAL 169 CO 0.07 0.00 -0.59 -0.07 0.02 0.00 0.00 177.57 177.01 1xv9 h LEU 170 N 0.00 0.84 -0.52 2.57 3.38 -1.01 -2.68 115.31 117.89 1xv9 h LEU 170 Ca 0.09 -0.59 -0.15 0.00 0.09 0.00 0.00 57.88 57.32 1xv9 h LEU 170 Cb 0.64 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.14 1xv9 h LEU 170 CO -0.00 1.28 -0.41 1.56 0.09 0.00 0.00 178.44 180.96 1xv9 h GLN 171 N 0.44 0.75 -0.68 1.13 1.08 -0.30 -0.47 115.11 117.06 1xv9 h GLN 171 Ca -0.02 -0.40 0.09 0.00 -1.45 0.00 0.00 58.65 56.87 1xv9 h GLN 171 Cb 1.21 0.02 -0.07 0.00 -0.05 0.00 0.00 27.48 28.58 1xv9 h GLN 171 CO 0.12 1.02 0.32 0.28 -0.95 0.00 0.00 178.83 179.63 1xv9 h VAL 172 N 0.61 0.84 -0.27 -0.54 2.07 -1.25 0.26 116.25 117.97 1xv9 h VAL 172 Ca 0.05 -0.19 -0.05 0.00 0.82 0.00 0.00 66.70 67.33 1xv9 h VAL 172 Cb 0.96 0.24 -0.01 0.00 -1.52 0.00 0.00 31.29 30.96 1xv9 h VAL 172 CO 0.09 0.10 -0.03 0.40 0.02 0.00 0.00 177.57 178.15 1xv9 h ILE 173 N 0.55 1.27 -0.84 4.57 2.04 -1.18 -1.86 117.51 122.06 1xv9 h ILE 173 Ca 0.33 -0.99 0.12 0.00 1.00 0.00 0.00 64.86 65.32 1xv9 h ILE 173 Cb 0.35 1.37 -0.06 0.00 -0.74 0.00 0.00 36.82 37.74 1xv9 h ILE 173 CO -0.27 0.32 0.55 0.11 0.00 0.00 0.00 178.15 178.85 1xv9 h LYS 174 N 0.27 0.67 -0.14 2.37 1.57 -0.13 -1.99 116.57 119.19 1xv9 h LYS 174 Ca 0.07 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.81 1xv9 h LYS 174 Cb 0.47 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.63 1xv9 h LYS 174 CO 0.02 0.44 0.05 0.35 -0.57 0.00 0.00 179.45 179.74 1xv9 h PHE 175 N 0.69 0.21 0.00 -1.35 3.57 -0.13 -3.08 116.94 116.84 1xv9 h PHE 175 Ca 0.41 -0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.89 1xv9 h PHE 175 Cb 0.62 -0.06 0.00 0.00 2.79 0.00 0.00 35.95 39.29 1xv9 h PHE 175 CO -0.00 0.30 0.00 1.79 -2.23 0.00 0.00 178.31 178.17 1xv9 h THR 176 N 0.07 0.00 0.00 4.41 1.35 -0.60 -2.72 112.91 115.41 1xv9 h THR 176 Ca 0.05 -0.34 0.00 0.00 -0.55 0.00 0.00 66.41 65.57 1xv9 h THR 176 Cb 0.18 1.21 0.00 0.00 -1.73 0.00 0.00 68.15 67.81 1xv9 h THR 176 CO -0.00 0.00 -0.24 0.11 -0.25 0.00 0.00 175.52 175.14 1xv9 h LYS 177 N 0.00 0.00 -1.58 4.72 1.57 -1.38 -3.21 116.57 116.70 1xv9 h LYS 177 Ca 0.00 0.00 -0.38 0.00 -1.87 0.00 0.00 60.65 58.40 1xv9 h LYS 177 Cb 0.38 0.00 -0.16 0.00 0.08 0.00 0.00 32.23 32.54 1xv9 h LYS 177 CO 0.00 0.00 0.44 -0.25 -0.57 0.00 0.00 179.45 179.07 1xv9 n ASP 178 N -2.97 6.56 -3.77 0.86 8.00 -1.03 -4.78 116.55 119.42 1xv9 n ASP 178 Ca 0.03 -3.14 -0.23 0.00 0.71 0.00 0.00 54.79 52.16 1xv9 n ASP 178 Cb 0.53 -1.09 -0.18 0.00 -0.02 0.00 0.00 41.12 40.37 1xv9 n ASP 178 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1xv9 s LEU 179 N -2.02 0.57 0.08 0.64 1.43 -1.21 -4.65 118.68 113.52 1xv9 s LEU 179 Ca 0.39 -0.09 -0.26 0.00 -1.03 0.00 0.00 54.13 53.14 1xv9 s LEU 179 Cb 0.29 -0.43 -0.16 0.00 0.03 0.00 0.00 46.19 45.91 1xv9 s LEU 179 CO -0.05 -0.20 1.67 -0.65 0.23 0.00 0.00 176.35 177.36 1xv9 h PRO 180 N 8.33 -0.25 -0.86 1.29 0.11 -1.89 -0.36 132.00 138.38 1xv9 h PRO 180 Ca -0.19 0.02 -0.02 0.00 0.11 0.00 0.00 66.00 65.91 1xv9 h PRO 180 Cb 1.12 0.06 -0.04 0.00 0.11 0.00 0.00 31.00 32.25 1xv9 h PRO 180 CO 0.26 -0.14 0.45 0.28 -0.21 0.00 0.00 178.00 178.64 1xv9 h VAL 181 N -0.29 1.25 -0.13 3.15 2.07 -1.96 0.82 116.25 121.17 1xv9 h VAL 181 Ca -0.03 -0.65 -0.12 0.00 0.82 0.00 0.00 66.70 66.72 1xv9 h VAL 181 Cb 0.22 0.12 0.00 0.00 -1.52 0.00 0.00 31.29 30.11 1xv9 h VAL 181 CO 0.04 0.29 -0.40 0.15 0.02 0.00 0.00 177.57 177.68 1xv9 h PHE 182 N 1.20 0.65 0.00 1.57 3.57 -1.81 -2.66 116.94 119.46 1xv9 h PHE 182 Ca 0.30 -0.26 -0.00 0.00 3.53 0.00 0.00 57.97 61.53 1xv9 h PHE 182 Cb 0.06 -0.11 -0.00 0.00 2.79 0.00 0.00 35.95 38.68 1xv9 h PHE 182 CO 0.01 1.01 -0.02 0.00 -2.23 0.00 0.00 178.31 177.08 1xv9 h ARG 183 N 0.11 0.00 0.00 1.11 2.47 -0.94 -1.45 114.38 115.68 1xv9 h ARG 183 Ca -0.01 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.71 1xv9 h ARG 183 Cb 1.02 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.34 1xv9 h ARG 183 CO 0.09 0.02 0.00 0.45 0.56 0.00 0.00 179.97 181.08 1xv9 n SER 184 N -3.18 0.00 -4.86 7.04 2.88 0.27 -4.83 113.62 110.95 1xv9 n SER 184 Ca -0.01 0.14 -0.37 0.00 -1.33 0.00 0.00 58.87 57.30 1xv9 n SER 184 Cb 0.18 -0.38 -0.06 0.00 -0.75 0.00 0.00 64.21 63.21 1xv9 n SER 184 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 1xv9 s LEU 185 N -2.75 4.42 0.45 2.46 1.43 -0.55 -5.04 118.68 119.09 1xv9 s LEU 185 Ca 0.21 0.80 -0.25 0.00 -1.03 0.00 0.00 54.13 53.86 1xv9 s LEU 185 Cb 0.19 -2.63 -0.09 0.00 0.03 0.00 0.00 46.19 43.69 1xv9 s LEU 185 CO 0.46 0.29 1.36 -0.81 0.23 0.00 0.00 176.35 177.89 1xv9 n PRO 186 N 1.50 2.09 -0.30 1.29 -0.04 -1.26 -4.64 135.00 133.64 1xv9 n PRO 186 Ca -0.13 0.75 0.12 0.00 -0.04 0.00 0.00 63.50 64.20 1xv9 n PRO 186 Cb 0.53 -2.53 0.27 0.00 -0.04 0.00 0.00 33.50 31.73 1xv9 n PRO 186 CO 0.00 0.00 0.00 0.82 -0.04 0.00 0.00 175.50 176.28 1xv9 h ILE 187 N 2.15 0.24 -0.12 0.52 1.08 -1.95 0.18 117.51 119.62 1xv9 h ILE 187 Ca -0.50 -0.05 0.03 0.00 -0.39 0.00 0.00 64.86 63.96 1xv9 h ILE 187 Cb 1.28 0.10 -0.00 0.00 -3.07 0.00 0.00 36.82 35.12 1xv9 h ILE 187 CO 0.60 0.02 0.31 -0.33 -0.69 0.00 0.00 178.15 178.07 1xv9 h GLU 188 N 0.13 0.00 0.02 2.37 5.08 -1.95 -0.66 114.58 119.57 1xv9 h GLU 188 Ca 0.54 0.00 -0.38 0.00 -1.00 0.00 0.00 59.36 58.52 1xv9 h GLU 188 Cb 1.09 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 30.28 1xv9 h GLU 188 CO -0.72 0.00 -2.35 -0.25 -1.00 0.00 0.00 179.01 174.68 1xv9 n ASP 189 N -3.21 1.57 -0.23 1.42 10.43 0.57 -3.19 116.55 123.90 1xv9 n ASP 189 Ca 0.00 -0.03 -0.01 0.00 2.57 0.00 0.00 54.79 57.32 1xv9 n ASP 189 Cb 0.40 -0.19 0.10 0.00 1.84 0.00 0.00 41.12 43.27 1xv9 n ASP 189 CO 0.00 0.00 0.00 1.56 -1.07 0.00 0.00 177.20 177.69 1xv9 h GLN 190 N 0.01 0.66 0.77 -1.24 4.20 -0.68 0.31 115.11 119.14 1xv9 h GLN 190 Ca -0.54 -0.04 -0.04 0.00 0.06 0.00 0.00 58.65 58.10 1xv9 h GLN 190 Cb 1.99 -0.15 0.01 0.00 0.30 0.00 0.00 27.48 29.63 1xv9 h GLN 190 CO -0.03 0.44 -0.37 0.82 -0.67 0.00 0.00 178.83 179.01 1xv9 h ILE 191 N 0.68 0.23 -0.32 2.54 2.04 -1.34 0.33 117.51 121.68 1xv9 h ILE 191 Ca 0.30 -0.02 0.09 0.00 1.00 0.00 0.00 64.86 66.24 1xv9 h ILE 191 Cb 0.20 0.24 -0.01 0.00 -0.74 0.00 0.00 36.82 36.51 1xv9 h ILE 191 CO -0.19 0.00 0.25 0.28 0.00 0.00 0.00 178.15 178.49 1xv9 h SER 192 N -1.05 0.00 0.95 1.72 0.02 -1.40 0.45 113.55 114.24 1xv9 h SER 192 Ca -0.11 0.00 -0.22 0.00 -0.84 0.00 0.00 61.79 60.63 1xv9 h SER 192 Cb 0.80 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.31 1xv9 h SER 192 CO 0.17 0.00 -1.03 -0.07 -1.14 0.00 0.00 176.83 174.76 1xv9 h LEU 193 N 0.00 0.06 0.18 5.07 3.38 -0.16 -2.46 115.31 121.38 1xv9 h LEU 193 Ca 0.15 -0.06 -0.25 0.00 0.09 0.00 0.00 57.88 57.81 1xv9 h LEU 193 Cb 0.64 -0.02 0.03 0.00 0.09 0.00 0.00 40.66 41.40 1xv9 h LEU 193 CO -0.00 1.05 -1.08 -0.07 0.09 0.00 0.00 178.44 178.42 1xv9 h LEU 194 N 0.01 0.64 -1.62 1.67 4.07 0.11 -0.10 115.31 120.09 1xv9 h LEU 194 Ca -0.03 -0.93 -0.03 0.00 0.08 0.00 0.00 57.88 56.97 1xv9 h LEU 194 Cb 1.80 -0.21 -0.01 0.00 1.08 0.00 0.00 40.66 43.32 1xv9 h LEU 194 CO 0.14 1.52 -0.06 0.11 -1.08 0.00 0.00 178.44 179.07 1xv9 h LYS 195 N -0.14 0.16 0.07 1.13 1.57 -0.28 -0.78 116.57 118.30 1xv9 h LYS 195 Ca -0.19 -0.03 -0.32 0.00 -1.87 0.00 0.00 60.65 58.25 1xv9 h LYS 195 Cb 1.85 -0.03 -0.03 0.00 0.08 0.00 0.00 32.23 34.10 1xv9 h LYS 195 CO 0.20 0.24 -1.80 0.78 -0.57 0.00 0.00 179.45 178.31 1xv9 h GLY 196 N 0.50 0.16 0.00 3.86 0.00 -1.48 -3.43 103.07 102.68 1xv9 h GLY 196 Ca 0.04 -0.40 -0.10 0.00 0.00 0.00 0.00 47.33 46.86 1xv9 h GLY 196 CO 0.01 0.35 -1.06 0.00 0.00 0.00 0.00 176.54 175.84 1xv9 n ALA 197 N -2.75 0.73 0.00 3.60 0.00 -0.05 -4.71 120.51 117.34 1xv9 n ALA 197 Ca -0.23 -0.64 0.00 0.00 0.00 0.00 0.00 53.44 52.57 1xv9 n ALA 197 Cb 1.05 -0.06 0.00 0.00 0.00 0.00 0.00 19.45 20.43 1xv9 n ALA 197 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1xv9 n ALA 198 N -3.92 0.00 0.18 0.00 0.00 -0.30 0.27 120.51 116.73 1xv9 n ALA 198 Ca -0.20 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.10 1xv9 n ALA 198 Cb 0.50 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.87 1xv9 n ALA 198 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1xv9 h VAL 199 N 0.00 0.72 -0.64 0.00 2.07 -1.86 -2.59 116.25 113.95 1xv9 h VAL 199 Ca 0.00 -0.18 0.12 0.00 0.82 0.00 0.00 66.70 67.47 1xv9 h VAL 199 Cb 0.00 0.81 -0.09 0.00 -1.52 0.00 0.00 31.29 30.49 1xv9 h VAL 199 CO 0.00 0.04 0.14 -0.33 0.02 0.00 0.00 177.57 177.44 1xv9 h GLU 200 N -0.51 0.26 -0.61 1.57 5.08 -0.47 -1.83 114.58 118.08 1xv9 h GLU 200 Ca -0.04 -0.02 0.06 0.00 -1.00 0.00 0.00 59.36 58.36 1xv9 h GLU 200 Cb 0.38 -0.06 -0.04 0.00 0.50 0.00 0.00 28.75 29.53 1xv9 h GLU 200 CO 0.07 0.17 0.41 0.82 -1.00 0.00 0.00 179.01 179.48 1xv9 h ILE 201 N 0.27 1.00 0.18 3.13 2.04 -1.21 -2.47 117.51 120.44 1xv9 h ILE 201 Ca 0.34 -0.20 -0.01 0.00 1.00 0.00 0.00 64.86 65.99 1xv9 h ILE 201 Cb 0.52 0.35 0.00 0.00 -0.74 0.00 0.00 36.82 36.95 1xv9 h ILE 201 CO -0.42 0.11 -0.08 0.00 0.00 0.00 0.00 178.15 177.75 1xv9 h HIS 203 N -0.51 0.24 -0.18 0.00 3.86 -1.34 0.38 115.15 117.61 1xv9 h HIS 203 Ca -0.02 0.04 0.05 0.00 -1.16 0.00 0.00 60.37 59.27 1xv9 h HIS 203 Cb 0.39 -0.01 -0.07 0.00 1.06 0.00 0.00 27.41 28.78 1xv9 h HIS 203 CO 0.01 -0.02 -0.33 0.82 0.86 0.00 0.00 177.93 179.28 1xv9 h ILE 204 N 0.28 0.27 0.16 2.45 2.04 -1.39 -0.63 117.51 120.69 1xv9 h ILE 204 Ca 0.32 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 66.18 1xv9 h ILE 204 Cb 0.48 0.27 0.00 0.00 -0.74 0.00 0.00 36.82 36.83 1xv9 h ILE 204 CO -0.40 0.00 -0.08 0.58 0.00 0.00 0.00 178.15 178.25 1xv9 h VAL 205 N -0.37 0.92 -0.94 1.67 2.07 -0.93 -3.16 116.25 115.50 1xv9 h VAL 205 Ca 0.11 -0.34 0.19 0.00 0.82 0.00 0.00 66.70 67.48 1xv9 h VAL 205 Cb 0.55 1.13 -0.18 0.00 -1.52 0.00 0.00 31.29 31.27 1xv9 h VAL 205 CO -0.39 0.08 -0.21 0.25 0.02 0.00 0.00 177.57 177.33 1xv9 h LEU 206 N -0.38 -0.83 -1.49 2.57 5.85 0.17 -0.65 115.31 120.56 1xv9 h LEU 206 Ca -0.02 0.28 0.00 0.00 0.84 0.00 0.00 57.88 58.98 1xv9 h LEU 206 Cb 0.30 0.57 0.00 0.00 0.37 0.00 0.00 40.66 41.90 1xv9 h LEU 206 CO 0.04 -0.31 0.45 -1.13 -0.34 0.00 0.00 178.44 177.15 1xv9 h ASN 207 N 0.00 0.00 0.87 1.25 -0.73 -1.09 -0.67 115.58 115.22 1xv9 h ASN 207 Ca 0.46 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.63 1xv9 h ASN 207 Cb 0.73 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.32 1xv9 h ASN 207 CO -0.95 0.00 0.00 0.71 -0.37 0.00 0.00 177.43 176.82 1xv9 h THR 208 N 0.00 0.00 0.00 -3.57 1.35 -1.28 -2.82 112.91 106.59 1xv9 h THR 208 Ca 0.00 -0.32 -0.08 0.00 -0.55 0.00 0.00 66.41 65.46 1xv9 h THR 208 Cb 0.91 1.13 -0.02 0.00 -1.73 0.00 0.00 68.15 68.44 1xv9 h THR 208 CO 0.00 0.00 -1.90 0.35 -0.25 0.00 0.00 175.52 173.72 1xv9 n THR 209 N -2.41 0.44 -1.59 6.82 -2.24 -0.26 -4.97 114.28 110.06 1xv9 n THR 209 Ca 0.02 -0.59 -0.51 0.00 -2.27 0.00 0.00 64.05 60.70 1xv9 n THR 209 Cb 0.27 -0.19 -0.06 0.00 -2.10 0.00 0.00 70.33 68.25 1xv9 n THR 209 CO 0.00 0.00 0.00 0.33 -0.57 0.00 0.00 175.07 174.83 1xv9 n PHE 210 N -2.46 1.50 -3.53 4.78 7.35 -1.06 -2.64 117.46 121.41 1xv9 n PHE 210 Ca -0.09 0.63 -0.41 0.00 -0.76 0.00 0.00 57.45 56.82 1xv9 n PHE 210 Cb 0.70 -2.33 -0.11 0.00 0.35 0.00 0.00 39.48 38.10 1xv9 n PHE 210 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1xv9 h LEU 212 N 8.52 -0.49 0.00 0.00 3.38 -1.92 0.62 115.31 125.43 1xv9 h LEU 212 Ca -0.30 0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.80 1xv9 h LEU 212 Cb 1.14 0.28 0.00 0.00 0.09 0.00 0.00 40.66 42.17 1xv9 h LEU 212 CO 0.67 -0.18 0.00 0.00 0.09 0.00 0.00 178.44 179.02 1xv9 n GLN 213 N -5.32 0.00 0.03 1.13 6.02 -1.26 -3.48 117.38 114.50 1xv9 n GLN 213 Ca 0.01 0.48 0.03 0.00 -0.01 0.00 0.00 57.00 57.50 1xv9 n GLN 213 Cb 0.24 -1.35 0.40 0.00 1.02 0.00 0.00 30.24 30.54 1xv9 n GLN 213 CO 0.00 0.00 0.00 1.79 -1.01 0.00 0.00 177.06 177.84 1xv9 h THR 214 N 0.00 1.13 -2.10 5.09 1.35 -2.00 -3.46 112.91 112.93 1xv9 h THR 214 Ca 0.00 -0.42 -0.11 0.00 -0.55 0.00 0.00 66.41 65.33 1xv9 h THR 214 Cb 0.00 0.75 0.03 0.00 -1.73 0.00 0.00 68.15 67.20 1xv9 h THR 214 CO 0.00 0.16 -0.18 1.67 -0.25 0.00 0.00 175.52 176.92 1xv9 n GLN 215 N -4.40 -1.92 -4.24 4.72 -0.06 0.22 -5.05 117.38 106.66 1xv9 n GLN 215 Ca 0.02 0.23 -0.16 0.00 -2.00 0.00 0.00 57.00 55.09 1xv9 n GLN 215 Cb 0.14 -3.51 -0.11 0.00 -4.06 0.00 0.00 30.24 22.71 1xv9 n GLN 215 CO 0.00 0.00 0.00 -0.80 -0.20 0.00 0.00 177.06 176.06 1xv9 s ASN 216 N -3.04 1.87 -0.30 1.69 0.02 -1.20 -4.68 114.94 109.30 1xv9 s ASN 216 Ca 0.14 -0.88 -0.17 0.00 -1.02 0.00 0.00 52.86 50.93 1xv9 s ASN 216 Cb -0.06 -0.04 -0.02 0.00 0.02 0.00 0.00 41.25 41.15 1xv9 s ASN 216 CO 0.17 -0.22 0.48 -0.36 0.02 0.00 0.00 177.10 177.19 1xv9 s PHE 217 N -2.55 3.23 -0.67 2.20 0.40 -0.38 0.03 117.98 120.23 1xv9 s PHE 217 Ca 0.11 0.39 -0.13 0.00 -0.60 0.00 0.00 56.93 56.70 1xv9 s PHE 217 Cb -0.02 -2.77 0.17 0.00 0.51 0.00 0.00 43.02 40.91 1xv9 s PHE 217 CO 0.02 -0.37 0.60 -0.51 0.70 0.00 0.00 175.22 175.65 1xv9 s LEU 218 N 2.28 6.31 -1.14 -0.37 1.43 -1.08 -1.00 118.68 125.11 1xv9 s LEU 218 Ca 0.19 -2.32 -0.10 0.00 -1.03 0.00 0.00 54.13 50.87 1xv9 s LEU 218 Cb -0.16 -2.15 0.25 0.00 0.03 0.00 0.00 46.19 44.17 1xv9 s LEU 218 CO 0.11 -0.66 1.22 0.00 0.23 0.00 0.00 176.35 177.25 1xv9 n GLY 220 N 2.94 2.05 0.10 0.00 0.00 -1.26 -3.11 105.19 105.90 1xv9 n GLY 220 Ca 0.27 -0.36 -0.03 0.00 0.00 0.00 0.00 46.02 45.91 1xv9 n GLY 220 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1xv9 h PRO 221 N 0.00 0.00 -7.44 1.61 0.13 -1.90 -3.47 132.00 120.93 1xv9 h PRO 221 Ca 0.00 0.00 -0.49 0.00 -0.87 0.00 0.00 66.00 64.64 1xv9 h PRO 221 Cb 0.00 0.00 0.08 0.00 0.13 0.00 0.00 31.00 31.21 1xv9 h PRO 221 CO 0.00 0.55 0.40 -0.51 -0.23 0.00 0.00 178.00 178.21 1xv9 s LEU 222 N -6.24 2.90 -0.27 1.56 1.43 -1.18 -4.65 118.68 112.24 1xv9 s LEU 222 Ca -0.01 1.23 -0.01 0.00 -1.03 0.00 0.00 54.13 54.31 1xv9 s LEU 222 Cb 0.09 -4.03 0.14 0.00 0.03 0.00 0.00 46.19 42.42 1xv9 s LEU 222 CO 0.80 -1.39 0.38 -0.60 0.23 0.00 0.00 176.35 175.77 1xv9 s ARG 223 N -5.28 0.37 0.03 1.70 3.52 -1.20 -2.24 118.95 115.85 1xv9 s ARG 223 Ca 0.58 0.32 -0.18 0.00 -0.13 0.00 0.00 55.73 56.32 1xv9 s ARG 223 Cb -0.12 -0.42 -0.06 0.00 -1.56 0.00 0.00 34.95 32.79 1xv9 s ARG 223 CO 0.53 -0.83 0.51 0.71 -0.81 0.00 0.00 175.30 175.41 1xv9 s TYR 224 N 2.53 3.75 0.49 5.12 1.51 -0.17 -4.87 117.35 125.72 1xv9 s TYR 224 Ca 0.11 1.15 0.03 0.00 -1.01 0.00 0.00 57.07 57.35 1xv9 s TYR 224 Cb -0.14 -2.44 -0.02 0.00 -0.11 0.00 0.00 41.96 39.25 1xv9 s TYR 224 CO -0.23 0.56 0.06 0.95 -1.11 0.00 0.00 175.55 175.78 1xv9 s THR 225 N -0.91 1.47 -0.33 -0.71 -4.23 -1.26 -1.25 115.64 108.42 1xv9 s THR 225 Ca 0.27 -1.92 0.27 0.00 -1.18 0.00 0.00 61.69 59.13 1xv9 s THR 225 Cb -0.18 -2.39 0.31 0.00 1.34 0.00 0.00 72.50 71.57 1xv9 s THR 225 CO 0.16 0.00 1.80 -0.29 -0.54 0.00 0.00 174.62 175.75 1xv9 h ILE 226 N 1.38 0.00 0.00 2.99 2.10 -1.99 -2.87 117.51 119.12 1xv9 h ILE 226 Ca -0.43 -0.41 0.00 0.00 1.08 0.00 0.00 64.86 65.10 1xv9 h ILE 226 Cb 1.29 1.28 0.00 0.00 -1.09 0.00 0.00 36.82 38.30 1xv9 h ILE 226 CO 0.74 0.00 -0.82 -0.62 -1.08 0.00 0.00 178.15 176.37 1xv9 n GLU 227 N -2.57 0.34 0.09 2.19 4.71 -1.26 -3.08 120.64 121.06 1xv9 n GLU 227 Ca 0.02 0.06 -0.13 0.00 -0.01 0.00 0.00 57.16 57.10 1xv9 n GLU 227 Cb 0.30 -1.68 -0.08 0.00 -1.01 0.00 0.00 31.44 28.97 1xv9 n GLU 227 CO 0.00 0.00 0.00 -0.44 0.09 0.00 0.00 177.13 176.78 1xv9 h ASP 228 N 0.00 -0.19 -0.90 1.62 3.32 -1.92 0.21 116.42 118.57 1xv9 h ASP 228 Ca 0.00 -0.20 0.01 0.00 0.02 0.00 0.00 57.03 56.87 1xv9 h ASP 228 Cb 0.78 0.05 -0.05 0.00 0.22 0.00 0.00 39.33 40.33 1xv9 h ASP 228 CO 0.00 0.10 0.59 1.23 -1.72 0.00 0.00 179.24 179.44 1xv9 h GLY 229 N -0.48 1.26 1.13 2.75 0.00 -1.67 -0.77 103.07 105.29 1xv9 h GLY 229 Ca -0.02 -0.47 -0.03 0.00 0.00 0.00 0.00 47.33 46.81 1xv9 h GLY 229 CO 0.04 0.45 0.36 0.00 0.00 0.00 0.00 176.54 177.39 1xv9 h ALA 230 N 1.45 1.17 -0.41 3.60 0.00 -1.42 -2.39 119.26 121.26 1xv9 h ALA 230 Ca 0.33 -0.16 -0.05 0.00 0.00 0.00 0.00 54.91 55.03 1xv9 h ALA 230 Cb -0.12 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.34 1xv9 h ALA 230 CO -0.08 0.63 0.05 0.00 0.00 0.00 0.00 179.25 179.85 1xv9 h ARG 231 N 1.11 0.69 0.00 0.00 2.47 0.32 -1.51 114.38 117.46 1xv9 h ARG 231 Ca 0.27 -0.19 0.00 0.00 -1.26 0.00 0.00 59.98 58.80 1xv9 h ARG 231 Cb 0.13 -0.08 0.00 0.00 -1.65 0.00 0.00 29.97 28.37 1xv9 h ARG 231 CO -0.03 0.74 0.00 0.28 0.56 0.00 0.00 179.97 181.52 1xv9 n VAL 232 N -4.49 0.71 0.00 2.04 0.31 -0.38 -4.83 118.33 111.68 1xv9 n VAL 232 Ca -0.00 0.18 0.00 0.00 -0.01 0.00 0.00 64.34 64.50 1xv9 n VAL 232 Cb 0.25 -1.11 0.00 0.00 -0.91 0.00 0.00 33.84 32.07 1xv9 n VAL 232 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1xv9 n GLY 233 N -0.87 3.00 3.68 2.92 0.00 -0.57 -5.06 105.19 108.29 1xv9 n GLY 233 Ca 0.02 0.00 -0.51 0.00 0.00 0.00 0.00 46.02 45.53 1xv9 n GLY 233 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1xv9 n PHE 234 N -1.33 2.21 -1.29 1.61 3.01 -1.12 -4.87 117.46 115.68 1xv9 n PHE 234 Ca 0.00 0.15 -0.39 0.00 1.01 0.00 0.00 57.45 58.22 1xv9 n PHE 234 Cb 0.00 -2.61 0.02 0.00 -0.01 0.00 0.00 39.48 36.88 1xv9 n PHE 234 CO 0.00 0.00 0.00 1.04 1.01 0.00 0.00 176.76 178.81 1xv9 n GLN 235 N 6.47 0.13 0.30 -1.08 6.02 -1.26 -4.55 117.38 123.40 1xv9 n GLN 235 Ca 0.25 0.05 -0.18 0.00 -0.01 0.00 0.00 57.00 57.11 1xv9 n GLN 235 Cb 0.25 -1.19 -0.09 0.00 1.02 0.00 0.00 30.24 30.22 1xv9 n GLN 235 CO 0.00 0.00 0.00 -0.24 -1.01 0.00 0.00 177.06 175.81 1xv9 h VAL 236 N 0.00 0.06 -0.76 5.09 3.04 -1.97 -3.11 116.25 118.61 1xv9 h VAL 236 Ca -0.42 0.00 0.17 0.00 -1.01 0.00 0.00 66.70 65.44 1xv9 h VAL 236 Cb 1.43 0.06 -0.12 0.00 -2.01 0.00 0.00 31.29 30.66 1xv9 h VAL 236 CO 0.42 0.00 0.16 -0.33 -1.01 0.00 0.00 177.57 176.82 1xv9 h GLU 237 N -0.98 0.23 -0.61 4.17 5.08 -1.98 0.98 114.58 121.47 1xv9 h GLU 237 Ca -0.06 -0.01 0.10 0.00 -1.00 0.00 0.00 59.36 58.39 1xv9 h GLU 237 Cb 0.85 -0.05 -0.08 0.00 0.50 0.00 0.00 28.75 29.97 1xv9 h GLU 237 CO -0.05 0.15 0.20 0.35 -1.00 0.00 0.00 179.01 178.67 1xv9 h PHE 238 N 0.24 0.34 -0.21 4.33 3.57 -1.89 0.60 116.94 123.92 1xv9 h PHE 238 Ca 0.43 0.03 -0.13 0.00 3.53 0.00 0.00 57.97 61.83 1xv9 h PHE 238 Cb 0.76 -0.06 -0.01 0.00 2.79 0.00 0.00 35.95 39.43 1xv9 h PHE 238 CO -0.28 0.05 -0.43 -0.07 -2.23 0.00 0.00 178.31 175.35 1xv9 h LEU 239 N 0.36 0.54 0.30 0.59 3.38 -0.91 0.19 115.31 119.76 1xv9 h LEU 239 Ca 0.31 -0.25 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 1xv9 h LEU 239 Cb 0.42 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.02 1xv9 h LEU 239 CO -0.34 0.91 -0.14 -0.33 0.09 0.00 0.00 178.44 178.63 1xv9 h GLU 240 N 0.42 -0.38 0.41 1.13 5.08 0.42 -0.77 114.58 120.89 1xv9 h GLU 240 Ca 0.03 0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.41 1xv9 h GLU 240 Cb 0.93 0.09 -0.02 0.00 0.50 0.00 0.00 28.75 30.25 1xv9 h GLU 240 CO 0.08 -0.12 -0.41 1.25 -1.00 0.00 0.00 179.01 178.81 1xv9 h LEU 241 N -0.61 -1.12 -1.47 1.33 5.85 0.20 -1.81 115.31 117.67 1xv9 h LEU 241 Ca -0.04 0.09 0.28 0.00 0.84 0.00 0.00 57.88 59.05 1xv9 h LEU 241 Cb 0.44 0.37 -0.09 0.00 0.37 0.00 0.00 40.66 41.75 1xv9 h LEU 241 CO 0.07 -0.54 0.69 0.25 -0.34 0.00 0.00 178.44 178.57 1xv9 h LEU 242 N -0.82 0.37 -0.10 2.25 5.85 -0.66 -0.42 115.31 121.78 1xv9 h LEU 242 Ca -0.05 0.07 -0.21 0.00 0.84 0.00 0.00 57.88 58.52 1xv9 h LEU 242 Cb 0.71 0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.73 1xv9 h LEU 242 CO -0.05 0.07 -0.99 -0.26 -0.34 0.00 0.00 178.44 176.87 1xv9 h PHE 243 N 0.32 0.18 -0.02 1.25 -1.00 -0.84 -3.23 116.94 113.61 1xv9 h PHE 243 Ca 0.59 -0.12 -0.00 0.00 2.81 0.00 0.00 57.97 61.25 1xv9 h PHE 243 Cb 1.63 -0.01 -0.00 0.00 3.61 0.00 0.00 35.95 41.17 1xv9 h PHE 243 CO -0.00 1.03 0.01 1.25 -1.61 0.00 0.00 178.31 178.98 1xv9 h HIS 244 N 0.04 0.04 -0.97 -0.55 2.76 -0.23 -2.40 115.15 113.85 1xv9 h HIS 244 Ca -0.05 -0.00 0.15 0.00 -2.20 0.00 0.00 60.37 58.27 1xv9 h HIS 244 Cb 1.69 -0.01 -0.16 0.00 1.55 0.00 0.00 27.41 30.49 1xv9 h HIS 244 CO 0.02 0.14 -0.39 0.35 -1.30 0.00 0.00 177.93 176.75 1xv9 h PHE 245 N -0.08 -1.09 -0.35 5.26 3.57 -1.41 0.21 116.94 123.05 1xv9 h PHE 245 Ca 0.01 0.10 -0.10 0.00 3.53 0.00 0.00 57.97 61.52 1xv9 h PHE 245 Cb 0.12 0.62 -0.02 0.00 2.79 0.00 0.00 35.95 39.46 1xv9 h PHE 245 CO -0.04 -0.40 -0.18 0.45 -2.23 0.00 0.00 178.31 175.91 1xv9 h HIS 246 N -0.01 0.72 0.27 0.41 3.86 -1.55 0.11 115.15 118.96 1xv9 h HIS 246 Ca 0.34 -0.14 -0.00 0.00 -1.16 0.00 0.00 60.37 59.40 1xv9 h HIS 246 Cb 0.59 -0.18 -0.03 0.00 1.06 0.00 0.00 27.41 28.86 1xv9 h HIS 246 CO -0.86 0.78 -0.41 0.78 0.86 0.00 0.00 177.93 179.08 1xv9 h GLY 247 N 0.98 -1.16 -0.47 2.45 0.00 -0.14 0.16 103.07 104.89 1xv9 h GLY 247 Ca 0.09 0.57 0.08 0.00 0.00 0.00 0.00 47.33 48.08 1xv9 h GLY 247 CO 0.04 -0.33 -0.45 -0.84 0.00 0.00 0.00 176.54 174.96 1xv9 h THR 248 N -0.71 0.08 -0.46 4.70 2.02 -0.87 -1.65 112.91 116.02 1xv9 h THR 248 Ca -0.03 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.13 1xv9 h THR 248 Cb 0.65 0.08 -0.02 0.00 -1.74 0.00 0.00 68.15 67.13 1xv9 h THR 248 CO -0.13 0.00 0.22 0.25 0.37 0.00 0.00 175.52 176.23 1xv9 h LEU 249 N -0.25 0.60 -1.03 2.58 5.85 -0.56 -2.98 115.31 119.53 1xv9 h LEU 249 Ca 0.16 -0.13 -0.07 0.00 0.84 0.00 0.00 57.88 58.69 1xv9 h LEU 249 Cb 0.57 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.42 1xv9 h LEU 249 CO -0.67 0.57 -0.01 -0.09 -0.34 0.00 0.00 178.44 177.90 1xv9 h ARG 250 N 0.60 0.69 -0.20 1.25 1.12 -0.40 -2.96 114.38 114.48 1xv9 h ARG 250 Ca 0.16 -0.17 0.02 0.00 -1.11 0.00 0.00 59.98 58.88 1xv9 h ARG 250 Cb 0.13 -0.09 -0.01 0.00 -0.01 0.00 0.00 29.97 29.99 1xv9 h ARG 250 CO -0.02 0.71 0.14 0.87 -3.11 0.00 0.00 179.97 178.56 1xv9 h LYS 251 N 0.65 0.17 0.00 0.20 1.57 -1.15 -1.96 116.57 116.05 1xv9 h LYS 251 Ca 0.13 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.89 1xv9 h LYS 251 Cb 0.41 -0.04 -0.00 0.00 0.08 0.00 0.00 32.23 32.68 1xv9 h LYS 251 CO 0.02 0.11 -0.07 -0.07 -0.57 0.00 0.00 179.45 178.87 1xv9 h LEU 252 N 0.17 0.00 -2.18 2.94 3.38 -1.50 -3.48 115.31 114.65 1xv9 h LEU 252 Ca 0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.05 1xv9 h LEU 252 Cb 0.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.87 1xv9 h LEU 252 CO -0.01 0.07 -0.92 0.00 0.09 0.00 0.00 178.44 177.67 1xv9 n GLN 253 N -3.50 -3.33 -3.90 1.13 6.02 -0.74 -4.74 117.38 108.32 1xv9 n GLN 253 Ca -0.02 2.69 -0.35 0.00 -0.01 0.00 0.00 57.00 59.31 1xv9 n GLN 253 Cb 0.20 -5.36 -0.14 0.00 1.02 0.00 0.00 30.24 25.97 1xv9 n GLN 253 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1xv9 s LEU 254 N -1.72 3.93 0.74 1.08 1.43 -1.26 -4.94 118.68 117.94 1xv9 s LEU 254 Ca 0.03 -1.29 -0.17 0.00 -1.03 0.00 0.00 54.13 51.67 1xv9 s LEU 254 Cb -0.01 -1.72 -0.11 0.00 0.03 0.00 0.00 46.19 44.39 1xv9 s LEU 254 CO 0.77 -0.27 -0.12 0.00 0.23 0.00 0.00 176.35 176.96 1xv9 n GLN 255 N 4.62 0.07 -0.23 1.70 6.02 -1.26 -4.35 117.38 123.95 1xv9 n GLN 255 Ca -0.13 0.04 -0.11 0.00 -0.01 0.00 0.00 57.00 56.79 1xv9 n GLN 255 Cb 0.43 -1.27 -0.08 0.00 1.02 0.00 0.00 30.24 30.34 1xv9 n GLN 255 CO 0.00 0.00 0.00 1.49 -1.01 0.00 0.00 177.06 177.54 1xv9 h GLU 256 N -0.48 -0.24 -0.96 -1.09 4.81 -1.99 0.13 114.58 114.74 1xv9 h GLU 256 Ca -0.43 0.02 0.15 0.00 -0.13 0.00 0.00 59.36 58.97 1xv9 h GLU 256 Cb 1.37 0.06 -0.09 0.00 0.63 0.00 0.00 28.75 30.71 1xv9 h GLU 256 CO 0.36 -0.16 0.58 -1.00 -0.73 0.00 0.00 179.01 178.05 1xv9 h PRO 257 N -0.25 0.80 -0.06 0.92 0.13 -1.99 0.64 132.00 132.18 1xv9 h PRO 257 Ca 0.13 -0.05 0.02 0.00 -0.87 0.00 0.00 66.00 65.23 1xv9 h PRO 257 Cb 0.55 -0.18 -0.00 0.00 0.13 0.00 0.00 31.00 31.49 1xv9 h PRO 257 CO -0.71 0.53 0.09 0.93 -0.23 0.00 0.00 178.00 178.61 1xv9 h GLU 258 N 0.82 0.00 0.00 0.86 5.08 -1.07 -2.38 114.58 117.89 1xv9 h GLU 258 Ca 0.52 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.81 1xv9 h GLU 258 Cb 0.68 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.92 1xv9 h GLU 258 CO -0.33 0.00 -0.34 1.88 -1.00 0.00 0.00 179.01 179.21 1xv9 h TYR 259 N 0.00 0.00 -0.36 4.33 0.05 0.13 -3.34 116.97 117.77 1xv9 h TYR 259 Ca 0.03 -0.00 0.05 0.00 0.05 0.00 0.00 58.73 58.86 1xv9 h TYR 259 Cb 0.22 -0.00 -0.05 0.00 1.01 0.00 0.00 36.73 37.91 1xv9 h TYR 259 CO 0.00 1.13 0.07 0.28 -1.05 0.00 0.00 178.16 178.59 1xv9 h VAL 260 N -1.00 0.81 -0.25 -2.88 2.07 -0.76 -2.55 116.25 111.70 1xv9 h VAL 260 Ca -0.10 -0.07 0.06 0.00 0.82 0.00 0.00 66.70 67.42 1xv9 h VAL 260 Cb 1.08 0.61 -0.07 0.00 -1.52 0.00 0.00 31.29 31.39 1xv9 h VAL 260 CO -0.06 0.04 -0.22 -0.07 0.02 0.00 0.00 177.57 177.28 1xv9 h LEU 261 N 0.19 -0.70 -0.76 2.57 3.38 -1.64 -0.69 115.31 117.65 1xv9 h LEU 261 Ca 0.17 0.13 0.16 0.00 0.09 0.00 0.00 57.88 58.44 1xv9 h LEU 261 Cb 0.20 0.34 -0.11 0.00 0.09 0.00 0.00 40.66 41.18 1xv9 h LEU 261 CO -0.23 -0.26 0.24 0.25 0.09 0.00 0.00 178.44 178.53 1xv9 h LEU 262 N -0.22 0.13 0.17 1.67 5.85 -1.60 0.12 115.31 121.43 1xv9 h LEU 262 Ca 0.14 0.14 0.01 0.00 0.84 0.00 0.00 57.88 59.01 1xv9 h LEU 262 Cb 0.43 0.16 -0.04 0.00 0.37 0.00 0.00 40.66 41.58 1xv9 h LEU 262 CO -0.38 0.00 -0.44 0.00 -0.34 0.00 0.00 178.44 177.29 1xv9 h ALA 263 N 1.61 -0.81 -0.75 1.25 0.00 -0.77 -0.73 119.26 119.05 1xv9 h ALA 263 Ca 0.43 -0.09 0.17 0.00 0.00 0.00 0.00 54.91 55.42 1xv9 h ALA 263 Cb 0.74 0.71 -0.12 0.00 0.00 0.00 0.00 17.79 19.12 1xv9 h ALA 263 CO -0.48 -1.02 0.08 0.00 0.00 0.00 0.00 179.25 177.83 1xv9 h ALA 264 N -0.28 0.87 -0.89 0.00 0.00 0.21 -0.49 119.26 118.68 1xv9 h ALA 264 Ca 0.01 0.21 -0.00 0.00 0.00 0.00 0.00 54.91 55.13 1xv9 h ALA 264 Cb 0.71 0.34 -0.04 0.00 0.00 0.00 0.00 17.79 18.79 1xv9 h ALA 264 CO -0.22 -0.40 0.54 0.52 0.00 0.00 0.00 179.25 179.69 1xv9 h MET 265 N 0.16 1.20 0.15 0.00 2.07 0.02 -0.56 114.93 117.98 1xv9 h MET 265 Ca 0.42 -0.11 -0.01 0.00 -2.07 0.00 0.00 59.70 57.94 1xv9 h MET 265 Cb 0.74 -0.25 0.00 0.00 -1.87 0.00 0.00 31.60 30.22 1xv9 h MET 265 CO -0.60 0.84 -0.07 0.00 1.07 0.00 0.00 176.91 178.14 1xv9 h ALA 266 N 1.37 -0.20 -0.71 6.32 0.00 0.31 -3.32 119.26 123.03 1xv9 h ALA 266 Ca 0.32 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.18 1xv9 h ALA 266 Cb -0.06 0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1xv9 h ALA 266 CO -0.06 -0.61 0.00 -0.11 0.00 0.00 0.00 179.25 178.47 1xv9 n LEU 267 N -5.17 0.00 -3.76 0.00 7.94 -0.69 -3.84 117.00 111.48 1xv9 n LEU 267 Ca -0.08 0.88 -0.41 0.00 -1.11 0.00 0.00 56.01 55.28 1xv9 n LEU 267 Cb 0.11 -0.38 -0.06 0.00 0.53 0.00 0.00 43.42 43.62 1xv9 n LEU 267 CO 0.34 -0.38 2.02 0.49 -1.11 0.00 0.00 177.39 178.75 1xv9 n PHE 268 N -2.04 1.97 -3.97 1.96 0.99 -0.27 -4.73 117.46 111.37 1xv9 n PHE 268 Ca 0.00 -1.74 -0.34 0.00 -0.00 0.00 0.00 57.45 55.37 1xv9 n PHE 268 Cb 0.00 -1.82 -0.14 0.00 -1.00 0.00 0.00 39.48 36.51 1xv9 n PHE 268 CO 0.00 0.00 0.00 -1.12 -0.00 0.00 0.00 176.76 175.64 1xv9 s SER 269 N 5.24 4.27 0.35 4.37 0.01 -1.25 -4.22 113.70 122.46 1xv9 s SER 269 Ca 0.59 -0.86 0.10 0.00 1.31 0.00 0.00 55.95 57.09 1xv9 s SER 269 Cb 0.12 -1.66 0.65 0.00 0.21 0.00 0.00 66.02 65.34 1xv9 s SER 269 CO 0.13 -0.12 1.80 1.55 0.41 0.00 0.00 173.24 177.01 1xv9 h PRO 270 N 8.01 0.12 0.00 12.44 0.13 -1.89 -3.16 132.00 147.65 1xv9 h PRO 270 Ca -0.33 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 64.75 1xv9 h PRO 270 Cb 1.11 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.23 1xv9 h PRO 270 CO 0.57 0.45 0.00 -0.40 -0.23 0.00 0.00 178.00 178.39 1xv9 n ASP 271 N -4.11 0.48 -4.62 1.44 5.75 -1.26 -4.76 116.55 109.47 1xv9 n ASP 271 Ca -0.02 0.66 -0.42 0.00 -0.01 0.00 0.00 54.79 55.01 1xv9 n ASP 271 Cb 0.40 -0.75 0.00 0.00 -1.03 0.00 0.00 41.12 39.75 1xv9 n ASP 271 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1xv9 n ARG 272 N -2.08 1.52 -2.42 0.11 5.12 -1.20 -4.92 116.66 112.80 1xv9 n ARG 272 Ca 0.01 0.54 -0.39 0.00 -1.93 0.00 0.00 57.85 56.08 1xv9 n ARG 272 Cb 0.12 -2.06 -0.03 0.00 -1.16 0.00 0.00 32.46 29.33 1xv9 n ARG 272 CO 0.00 0.00 0.00 -1.25 -1.93 0.00 0.00 177.63 174.45 1xv9 s PRO 273 N -1.88 4.30 0.00 5.56 0.04 -1.26 -3.23 135.00 138.53 1xv9 s PRO 273 Ca 0.60 1.75 0.00 0.00 0.04 0.00 0.00 61.00 63.39 1xv9 s PRO 273 Cb -0.59 -2.83 0.00 0.00 0.04 0.00 0.00 34.50 31.12 1xv9 s PRO 273 CO 0.59 -0.08 0.00 0.41 0.04 0.00 0.00 177.00 177.95 1xv9 n GLY 274 N 0.74 3.04 3.75 0.56 0.00 -1.26 -4.78 105.19 107.24 1xv9 n GLY 274 Ca 0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 1xv9 n GLY 274 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1xv9 n VAL 275 N -2.00 1.07 -0.04 1.61 0.24 -1.20 -4.65 118.33 113.36 1xv9 n VAL 275 Ca 0.00 -0.27 -0.04 0.00 -2.04 0.00 0.00 64.34 62.00 1xv9 n VAL 275 Cb 0.00 -1.98 -0.07 0.00 -1.47 0.00 0.00 33.84 30.32 1xv9 n VAL 275 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 1xv9 n THR 276 N 2.08 0.55 -2.36 3.34 -2.24 -1.26 -4.64 114.28 109.74 1xv9 n THR 276 Ca 0.08 -0.35 -0.37 0.00 -2.27 0.00 0.00 64.05 61.15 1xv9 n THR 276 Cb 0.37 -0.74 0.02 0.00 -2.10 0.00 0.00 70.33 67.88 1xv9 n THR 276 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1xv9 n GLN 277 N -2.29 3.77 0.25 -0.78 1.13 -1.26 -4.77 117.38 113.43 1xv9 n GLN 277 Ca -0.13 -4.20 0.13 0.00 -1.94 0.00 0.00 57.00 50.86 1xv9 n GLN 277 Cb 0.75 -2.33 0.70 0.00 0.11 0.00 0.00 30.24 29.48 1xv9 n GLN 277 CO 0.00 0.00 0.00 -0.09 -1.44 0.00 0.00 177.06 175.53 1xv9 h ARG 278 N 3.31 0.00 0.20 -1.09 2.43 -1.90 -0.67 114.38 116.66 1xv9 h ARG 278 Ca 0.46 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.63 1xv9 h ARG 278 Cb 0.31 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.87 1xv9 h ARG 278 CO 1.19 0.00 -0.09 -0.44 -1.51 0.00 0.00 179.97 179.12 1xv9 h ASP 279 N 0.00 -0.22 0.21 -3.80 3.45 -1.98 -0.40 116.42 113.68 1xv9 h ASP 279 Ca 0.00 -0.31 -0.01 0.00 0.43 0.00 0.00 57.03 57.14 1xv9 h ASP 279 Cb 0.40 0.06 0.00 0.00 -0.56 0.00 0.00 39.33 39.23 1xv9 h ASP 279 CO 0.00 0.26 -0.10 -0.08 -1.57 0.00 0.00 179.24 177.75 1xv9 h GLU 280 N -0.79 -0.28 -0.77 3.56 4.81 -1.56 -2.40 114.58 117.15 1xv9 h GLU 280 Ca -0.03 0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.22 1xv9 h GLU 280 Cb 0.52 0.06 -0.04 0.00 0.63 0.00 0.00 28.75 29.92 1xv9 h GLU 280 CO 0.04 -0.19 0.47 0.82 -0.73 0.00 0.00 179.01 179.43 1xv9 h ILE 281 N -0.29 1.21 -0.46 2.32 2.04 -1.46 0.77 117.51 121.64 1xv9 h ILE 281 Ca -0.03 -0.45 -0.01 0.00 1.00 0.00 0.00 64.86 65.37 1xv9 h ILE 281 Cb 0.22 0.12 -0.02 0.00 -0.74 0.00 0.00 36.82 36.40 1xv9 h ILE 281 CO 0.04 0.22 0.24 -0.78 0.00 0.00 0.00 178.15 177.87 1xv9 h ASP 282 N 1.06 0.56 1.02 1.72 3.58 -0.87 0.16 116.42 123.65 1xv9 h ASP 282 Ca 0.28 -0.04 -0.13 0.00 0.42 0.00 0.00 57.03 57.56 1xv9 h ASP 282 Cb -0.06 -0.14 -0.02 0.00 1.72 0.00 0.00 39.33 40.83 1xv9 h ASP 282 CO -0.05 0.46 -1.04 1.56 -2.88 0.00 0.00 179.24 177.29 1xv9 h GLN 283 N 0.63 0.00 -0.13 0.28 4.20 -0.86 -1.03 115.11 118.20 1xv9 h GLN 283 Ca 0.16 0.00 -0.17 0.00 0.06 0.00 0.00 58.65 58.71 1xv9 h GLN 283 Cb 0.04 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.81 1xv9 h GLN 283 CO -0.03 0.35 -0.62 -0.07 -0.67 0.00 0.00 178.83 177.80 1xv9 h LEU 284 N 0.00 0.53 -0.11 1.46 3.38 -0.33 0.23 115.31 120.47 1xv9 h LEU 284 Ca -0.09 -0.31 -0.03 0.00 0.09 0.00 0.00 57.88 57.54 1xv9 h LEU 284 Cb 1.47 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 42.07 1xv9 h LEU 284 CO 0.05 1.02 -0.06 -0.61 0.09 0.00 0.00 178.44 178.93 1xv9 h GLN 285 N 0.34 0.23 -0.85 1.13 4.15 -0.70 0.13 115.11 119.55 1xv9 h GLN 285 Ca -0.01 -0.10 0.05 0.00 0.77 0.00 0.00 58.65 59.36 1xv9 h GLN 285 Cb 1.16 -0.01 -0.06 0.00 0.21 0.00 0.00 27.48 28.79 1xv9 h GLN 285 CO 0.11 0.59 0.53 1.49 -1.93 0.00 0.00 178.83 179.62 1xv9 h GLU 286 N -0.13 0.97 0.66 1.69 4.81 -1.08 -1.16 114.58 120.34 1xv9 h GLU 286 Ca 0.02 -0.06 -0.03 0.00 -0.13 0.00 0.00 59.36 59.16 1xv9 h GLU 286 Cb 0.52 -0.22 0.01 0.00 0.63 0.00 0.00 28.75 29.69 1xv9 h GLU 286 CO 0.02 0.64 -0.31 1.49 -0.73 0.00 0.00 179.01 180.12 1xv9 h GLU 287 N 1.00 -0.85 0.51 1.92 4.81 -0.34 -2.86 114.58 118.78 1xv9 h GLU 287 Ca 0.36 0.06 -0.02 0.00 -0.13 0.00 0.00 59.36 59.63 1xv9 h GLU 287 Cb 0.10 0.19 -0.02 0.00 0.63 0.00 0.00 28.75 29.65 1xv9 h GLU 287 CO -0.15 -0.53 -0.48 0.52 -0.73 0.00 0.00 179.01 177.64 1xv9 h MET 288 N -1.01 -0.95 -0.76 1.92 2.86 -0.84 -1.42 114.93 114.74 1xv9 h MET 288 Ca -0.09 0.06 0.11 0.00 -2.06 0.00 0.00 59.70 57.73 1xv9 h MET 288 Cb 0.71 0.22 -0.12 0.00 0.06 0.00 0.00 31.60 32.46 1xv9 h MET 288 CO 0.15 -0.63 -0.30 0.00 1.06 0.00 0.00 176.91 177.18 1xv9 n ALA 289 N -2.78 -0.12 -0.03 6.32 0.00 -0.45 -0.63 120.51 122.82 1xv9 n ALA 289 Ca -0.12 0.75 -0.11 0.00 0.00 0.00 0.00 53.44 53.96 1xv9 n ALA 289 Cb 0.45 -0.32 -0.06 0.00 0.00 0.00 0.00 19.45 19.51 1xv9 n ALA 289 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1xv9 h LEU 290 N 0.00 0.18 -1.29 0.00 3.38 -1.24 -2.34 115.31 114.00 1xv9 h LEU 290 Ca 0.25 -0.21 0.22 0.00 0.09 0.00 0.00 57.88 58.24 1xv9 h LEU 290 Cb 0.44 -0.05 -0.09 0.00 0.09 0.00 0.00 40.66 41.06 1xv9 h LEU 290 CO -0.75 0.34 0.62 0.74 0.09 0.00 0.00 178.44 179.48 1xv9 h THR 291 N 0.01 0.64 0.10 0.22 2.02 0.24 -1.78 112.91 114.35 1xv9 h THR 291 Ca 0.04 -0.18 -0.26 0.00 0.77 0.00 0.00 66.41 66.78 1xv9 h THR 291 Cb 0.22 0.07 0.03 0.00 -1.74 0.00 0.00 68.15 66.72 1xv9 h THR 291 CO -0.00 0.10 -1.06 0.25 0.37 0.00 0.00 175.52 175.18 1xv9 h LEU 292 N 0.53 0.76 -2.05 2.58 6.46 -1.26 -3.24 115.31 119.09 1xv9 h LEU 292 Ca 0.55 -0.83 0.11 0.00 -0.12 0.00 0.00 57.88 57.59 1xv9 h LEU 292 Cb 1.18 -0.24 -0.02 0.00 -0.73 0.00 0.00 40.66 40.85 1xv9 h LEU 292 CO -0.29 1.51 0.36 1.56 -0.62 0.00 0.00 178.44 180.97 1xv9 h GLN 293 N 0.12 0.00 -0.04 1.25 4.20 -0.77 -0.48 115.11 119.38 1xv9 h GLN 293 Ca -0.16 0.00 -0.06 0.00 0.06 0.00 0.00 58.65 58.49 1xv9 h GLN 293 Cb 1.76 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.54 1xv9 h GLN 293 CO 0.20 0.00 -0.20 0.77 -0.67 0.00 0.00 178.83 178.93 1xv9 h SER 294 N 0.00 0.25 -0.71 1.46 0.02 -1.51 -3.17 113.55 109.89 1xv9 h SER 294 Ca 0.19 -0.66 -0.00 0.00 -0.84 0.00 0.00 61.79 60.48 1xv9 h SER 294 Cb 0.91 -0.07 -0.03 0.00 0.14 0.00 0.00 62.40 63.34 1xv9 h SER 294 CO -0.00 0.87 0.43 0.22 -1.14 0.00 0.00 176.83 177.21 1xv9 h TYR 295 N -0.35 0.93 -0.70 3.45 5.03 -1.16 -2.24 116.97 121.93 1xv9 h TYR 295 Ca -0.01 0.00 0.08 0.00 2.58 0.00 0.00 58.73 61.38 1xv9 h TYR 295 Cb 0.86 -0.30 -0.07 0.00 1.55 0.00 0.00 36.73 38.77 1xv9 h TYR 295 CO 0.14 0.62 0.37 0.82 -1.32 0.00 0.00 178.16 178.79 1xv9 h ILE 296 N 0.96 0.90 -0.16 1.81 2.04 -1.36 -0.88 117.51 120.82 1xv9 h ILE 296 Ca 0.25 -0.22 -0.09 0.00 1.00 0.00 0.00 64.86 65.80 1xv9 h ILE 296 Cb -0.04 0.19 -0.01 0.00 -0.74 0.00 0.00 36.82 36.22 1xv9 h ILE 296 CO -0.05 0.12 -0.30 0.11 0.00 0.00 0.00 178.15 178.03 1xv9 h LYS 297 N 0.65 0.32 -2.53 2.37 1.79 -1.47 -3.16 116.57 114.54 1xv9 h LYS 297 Ca 0.34 -0.12 -0.52 0.00 -2.18 0.00 0.00 60.65 58.16 1xv9 h LYS 297 Cb 0.30 -0.02 -0.05 0.00 -1.58 0.00 0.00 32.23 30.89 1xv9 h LYS 297 CO -0.24 0.59 2.00 0.41 -1.08 0.00 0.00 179.45 181.14 1xv9 n GLY 298 N -0.39 4.06 3.41 3.86 0.00 -0.34 -0.41 105.19 115.38 1xv9 n GLY 298 Ca -0.01 -1.55 -0.44 0.00 0.00 0.00 0.00 46.02 44.02 1xv9 n GLY 298 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1xv9 s GLN 299 N 0.85 3.10 0.00 1.61 -2.07 -1.20 -4.86 119.66 117.09 1xv9 s GLN 299 Ca 0.65 -1.13 0.00 0.00 -1.82 0.00 0.00 55.36 53.06 1xv9 s GLN 299 Cb 0.24 -4.28 0.00 0.00 -1.09 0.00 0.00 33.01 27.88 1xv9 s GLN 299 CO -0.07 -1.68 0.56 1.04 -1.32 0.00 0.00 175.29 173.83 1xv9 n GLN 300 N 6.95 0.00 -2.80 9.60 6.02 -1.26 -4.36 117.38 131.54 1xv9 n GLN 300 Ca -0.05 0.28 -0.41 0.00 -0.01 0.00 0.00 57.00 56.81 1xv9 n GLN 300 Cb 0.44 -1.06 -0.05 0.00 1.02 0.00 0.00 30.24 30.59 1xv9 n GLN 300 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 1xv9 s ARG 301 N -1.26 4.66 -0.99 -1.09 1.81 -1.26 -4.96 118.95 115.87 1xv9 s ARG 301 Ca 0.00 1.36 -0.01 0.00 -1.72 0.00 0.00 55.73 55.36 1xv9 s ARG 301 Cb 0.00 -3.36 0.33 0.00 -0.45 0.00 0.00 34.95 31.46 1xv9 s ARG 301 CO 0.00 0.27 1.89 -2.13 -0.68 0.00 0.00 175.30 174.65 1xv9 n ARG 302 N 2.62 4.76 0.01 3.54 0.00 -1.26 -4.62 116.66 121.71 1xv9 n ARG 302 Ca 0.01 -4.36 0.13 0.00 -0.00 0.00 0.00 57.85 53.62 1xv9 n ARG 302 Cb 0.49 -2.42 0.38 0.00 0.00 0.00 0.00 32.46 30.92 1xv9 n ARG 302 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.63 177.28 1xv9 n PRO 303 N -0.17 0.04 -3.26 -0.14 -0.04 -1.26 -4.90 135.00 125.27 1xv9 n PRO 303 Ca 0.49 0.02 -0.22 0.00 -0.04 0.00 0.00 63.50 63.75 1xv9 n PRO 303 Cb 0.25 -1.53 0.05 0.00 -0.04 0.00 0.00 33.50 32.23 1xv9 n PRO 303 CO 0.00 0.00 0.00 2.89 -0.04 0.00 0.00 175.50 178.35 1xv9 n ARG 304 N -1.59 0.62 -0.45 0.54 1.85 -1.26 -5.09 116.66 111.27 1xv9 n ARG 304 Ca 0.06 -3.27 -0.29 0.00 -1.00 0.00 0.00 57.85 53.34 1xv9 n ARG 304 Cb 0.35 -0.07 0.27 0.00 -1.05 0.00 0.00 32.46 31.96 1xv9 n ARG 304 CO 0.00 0.00 0.00 -0.51 -0.01 0.00 0.00 177.63 177.11 1xv9 s ASP 305 N -4.56 0.04 -0.24 2.89 1.01 -1.26 -5.01 116.67 109.54 1xv9 s ASP 305 Ca 0.54 1.25 -0.11 0.00 0.71 0.00 0.00 52.55 54.94 1xv9 s ASP 305 Cb -0.04 -1.90 -0.17 0.00 1.01 0.00 0.00 42.92 41.82 1xv9 s ASP 305 CO 0.34 -4.74 -0.10 -2.11 0.21 0.00 0.00 175.17 168.76 1xv9 n ARG 306 N -5.26 0.62 -1.69 8.23 1.85 -1.26 -4.39 116.66 114.76 1xv9 n ARG 306 Ca 0.06 0.30 -0.33 0.00 -1.00 0.00 0.00 57.85 56.88 1xv9 n ARG 306 Cb 0.56 -1.58 -0.01 0.00 -1.05 0.00 0.00 32.46 30.38 1xv9 n ARG 306 CO 0.00 0.00 0.00 1.19 -0.01 0.00 0.00 177.63 178.81 1xv9 n PHE 307 N -3.95 2.24 0.43 2.89 3.72 -1.26 -4.67 117.46 116.87 1xv9 n PHE 307 Ca -0.45 -2.12 -0.19 0.00 -0.05 0.00 0.00 57.45 54.65 1xv9 n PHE 307 Cb 0.89 -1.29 -0.09 0.00 -0.94 0.00 0.00 39.48 38.05 1xv9 n PHE 307 CO 0.00 0.00 0.00 1.25 -0.05 0.00 0.00 176.76 177.96 1xv9 h LEU 308 N 3.49 -0.92 -0.32 4.37 5.85 -1.98 -1.35 115.31 124.45 1xv9 h LEU 308 Ca 0.48 0.02 0.07 0.00 0.84 0.00 0.00 57.88 59.29 1xv9 h LEU 308 Cb 0.39 0.24 -0.08 0.00 0.37 0.00 0.00 40.66 41.58 1xv9 h LEU 308 CO 1.14 -0.62 -0.27 0.22 -0.34 0.00 0.00 178.44 178.56 1xv9 h TYR 309 N -1.15 -0.74 -0.99 1.25 3.20 -1.96 0.25 116.97 116.84 1xv9 h TYR 309 Ca -0.11 0.05 0.20 0.00 3.14 0.00 0.00 58.73 62.00 1xv9 h TYR 309 Cb 0.84 0.37 -0.10 0.00 1.54 0.00 0.00 36.73 39.39 1xv9 h TYR 309 CO -0.01 -0.35 0.62 0.00 -1.64 0.00 0.00 178.16 176.78 1xv9 h ALA 310 N 0.82 1.81 -0.07 1.82 0.00 -1.90 -0.32 119.26 121.43 1xv9 h ALA 310 Ca 0.16 0.06 -0.23 0.00 0.00 0.00 0.00 54.91 54.90 1xv9 h ALA 310 Cb 0.50 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 18.23 1xv9 h ALA 310 CO -0.46 -0.17 -0.88 0.87 0.00 0.00 0.00 179.25 178.61 1xv9 h LYS 311 N 0.68 0.64 -0.47 0.00 1.57 0.25 -3.21 116.57 116.02 1xv9 h LYS 311 Ca 0.56 -0.59 0.05 0.00 -1.87 0.00 0.00 60.65 58.79 1xv9 h LYS 311 Cb 0.99 0.15 -0.03 0.00 0.08 0.00 0.00 32.23 33.42 1xv9 h LYS 311 CO -0.33 1.20 0.31 -0.07 -0.57 0.00 0.00 179.45 179.99 1xv9 h LEU 312 N 0.40 0.39 -0.35 2.94 3.38 0.11 -0.95 115.31 121.23 1xv9 h LEU 312 Ca -0.08 -0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.73 1xv9 h LEU 312 Cb 1.51 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 42.17 1xv9 h LEU 312 CO 0.17 0.26 -0.39 -0.07 0.09 0.00 0.00 178.44 178.50 1xv9 h LEU 313 N 0.45 0.95 -1.02 1.67 3.38 -1.43 0.39 115.31 119.70 1xv9 h LEU 313 Ca 0.20 -0.48 0.11 0.00 0.09 0.00 0.00 57.88 57.80 1xv9 h LEU 313 Cb 0.22 -0.27 -0.08 0.00 0.09 0.00 0.00 40.66 40.62 1xv9 h LEU 313 CO -0.05 1.24 0.64 1.23 0.09 0.00 0.00 178.44 181.58 1xv9 h GLY 314 N 0.68 1.61 1.21 0.83 0.00 -1.21 0.16 103.07 106.36 1xv9 h GLY 314 Ca 0.05 -0.43 -0.20 0.00 0.00 0.00 0.00 47.33 46.75 1xv9 h GLY 314 CO 0.10 0.19 -0.65 1.41 0.00 0.00 0.00 176.54 177.59 1xv9 h LEU 315 N 1.03 0.92 -1.75 3.11 3.38 -0.53 0.18 115.31 121.64 1xv9 h LEU 315 Ca 0.48 -0.54 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 1xv9 h LEU 315 Cb 0.43 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 1xv9 h LEU 315 CO -0.25 1.33 0.02 -0.07 0.09 0.00 0.00 178.44 179.57 1xv9 h LEU 316 N 0.59 0.15 -0.11 1.67 3.38 0.72 0.51 115.31 122.21 1xv9 h LEU 316 Ca -0.01 -0.01 -0.14 0.00 0.09 0.00 0.00 57.88 57.81 1xv9 h LEU 316 Cb 1.26 -0.04 0.01 0.00 0.09 0.00 0.00 40.66 41.98 1xv9 h LEU 316 CO 0.14 0.17 -0.47 0.00 0.09 0.00 0.00 178.44 178.37 1xv9 h ALA 317 N 1.85 0.21 -0.54 1.53 0.00 -0.40 -2.96 119.26 118.95 1xv9 h ALA 317 Ca 0.04 -0.49 -0.05 0.00 0.00 0.00 0.00 54.91 54.42 1xv9 h ALA 317 Cb 0.09 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 1xv9 h ALA 317 CO -0.00 0.37 0.14 0.93 0.00 0.00 0.00 179.25 180.69 1xv9 h GLU 318 N 0.12 0.82 0.00 0.00 4.39 0.51 -1.62 114.58 118.81 1xv9 h GLU 318 Ca -0.03 -0.16 -0.02 0.00 0.34 0.00 0.00 59.36 59.49 1xv9 h GLU 318 Cb 1.11 -0.13 -0.00 0.00 -0.10 0.00 0.00 28.75 29.62 1xv9 h GLU 318 CO 0.10 0.73 -0.08 -0.07 -1.16 0.00 0.00 179.01 178.53 1xv9 h LEU 319 N 0.80 0.00 -0.01 1.33 3.38 -0.01 -0.13 115.31 120.67 1xv9 h LEU 319 Ca 0.18 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.14 1xv9 h LEU 319 Cb 0.27 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.02 1xv9 h LEU 319 CO -0.00 0.08 -0.01 0.03 0.09 0.00 0.00 178.44 178.63 1xv9 h ARG 320 N 0.00 0.02 -0.50 1.13 3.08 -1.13 0.63 114.38 117.61 1xv9 h ARG 320 Ca -0.00 -0.01 0.10 0.00 0.07 0.00 0.00 59.98 60.14 1xv9 h ARG 320 Cb 0.21 0.00 -0.09 0.00 0.08 0.00 0.00 29.97 30.17 1xv9 h ARG 320 CO 0.01 0.54 -0.04 0.77 -1.07 0.00 0.00 179.97 180.19 1xv9 h SER 321 N -0.50 -0.29 -0.14 7.04 0.02 -1.08 -1.92 113.55 116.67 1xv9 h SER 321 Ca 0.00 0.13 0.02 0.00 -0.84 0.00 0.00 61.79 61.10 1xv9 h SER 321 Cb 0.54 0.24 -0.02 0.00 0.14 0.00 0.00 62.40 63.30 1xv9 h SER 321 CO 0.00 -0.10 0.02 0.40 -1.14 0.00 0.00 176.83 176.01 1xv9 h ILE 322 N 0.08 0.93 -0.33 3.27 2.04 -0.90 -0.90 117.51 121.69 1xv9 h ILE 322 Ca 0.25 -0.03 0.07 0.00 1.00 0.00 0.00 64.86 66.15 1xv9 h ILE 322 Cb 0.38 0.84 -0.07 0.00 -0.74 0.00 0.00 36.82 37.23 1xv9 h ILE 322 CO -0.45 0.01 -0.14 -1.13 0.00 0.00 0.00 178.15 176.44 1xv9 h ASN 323 N 0.08 -0.49 -0.74 1.72 -0.73 -0.12 -0.79 115.58 114.50 1xv9 h ASN 323 Ca 0.06 0.12 -0.04 0.00 1.87 0.00 0.00 56.30 58.32 1xv9 h ASN 323 Cb 0.06 0.28 -0.03 0.00 0.27 0.00 0.00 38.32 38.90 1xv9 h ASN 323 CO -0.09 -0.18 0.31 -0.08 -0.37 0.00 0.00 177.43 177.02 1xv9 h GLU 324 N -0.09 1.10 -0.36 6.67 4.81 -1.14 -2.65 114.58 122.92 1xv9 h GLU 324 Ca 0.17 -0.19 -0.11 0.00 -0.13 0.00 0.00 59.36 59.09 1xv9 h GLU 324 Cb 0.34 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 29.52 1xv9 h GLU 324 CO -0.39 0.90 -0.23 0.00 -0.73 0.00 0.00 179.01 178.56 1xv9 h ALA 325 N 1.15 0.92 -0.22 2.92 0.00 -0.57 -2.97 119.26 120.50 1xv9 h ALA 325 Ca 0.25 -0.37 -0.03 0.00 0.00 0.00 0.00 54.91 54.76 1xv9 h ALA 325 Cb 0.20 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1xv9 h ALA 325 CO -0.02 0.62 0.02 -0.92 0.00 0.00 0.00 179.25 178.95 1xv9 h TYR 326 N 0.63 0.40 -1.01 0.00 3.20 -1.07 -2.47 116.97 116.64 1xv9 h TYR 326 Ca 0.09 -0.06 0.17 0.00 3.14 0.00 0.00 58.73 62.07 1xv9 h TYR 326 Cb 0.72 -0.11 -0.10 0.00 1.54 0.00 0.00 36.73 38.78 1xv9 h TYR 326 CO 0.03 0.52 0.62 0.78 -1.64 0.00 0.00 178.16 178.48 1xv9 h GLY 327 N 0.16 1.75 1.77 1.82 0.00 -1.39 0.15 103.07 107.32 1xv9 h GLY 327 Ca 0.06 -0.38 -0.12 0.00 0.00 0.00 0.00 47.33 46.89 1xv9 h GLY 327 CO 0.01 0.01 -0.46 -1.82 0.00 0.00 0.00 176.54 174.28 1xv9 h TYR 328 N 0.84 0.31 0.37 5.60 3.20 -1.37 -3.29 116.97 122.63 1xv9 h TYR 328 Ca 0.55 -0.09 -0.02 0.00 3.14 0.00 0.00 58.73 62.31 1xv9 h TYR 328 Cb 0.77 -0.06 0.00 0.00 1.54 0.00 0.00 36.73 38.98 1xv9 h TYR 328 CO -0.00 0.67 -0.18 1.96 -1.64 0.00 0.00 178.16 178.97 1xv9 h GLN 329 N 0.21 -0.49 -0.46 1.82 1.08 -0.25 -2.61 115.11 114.41 1xv9 h GLN 329 Ca 0.01 0.03 0.00 0.00 -1.45 0.00 0.00 58.65 57.25 1xv9 h GLN 329 Cb 0.89 0.11 0.00 0.00 -0.05 0.00 0.00 27.48 28.43 1xv9 h GLN 329 CO 0.07 -0.20 0.00 0.44 -0.95 0.00 0.00 178.83 178.19 1xv9 n ILE 330 N -5.21 0.01 0.00 2.54 -5.35 -0.83 -1.92 119.36 108.61 1xv9 n ILE 330 Ca -0.10 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.38 1xv9 n ILE 330 Cb 0.27 -0.23 0.00 0.00 -1.74 0.00 0.00 39.64 37.95 1xv9 n ILE 330 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1xv9 n GLN 331 N 0.31 0.48 0.00 6.28 6.02 -1.22 -2.38 117.38 126.86 1xv9 n GLN 331 Ca 0.00 0.00 0.08 0.00 -0.01 0.00 0.00 57.00 57.07 1xv9 n GLN 331 Cb 0.11 -0.70 0.42 0.00 1.02 0.00 0.00 30.24 31.08 1xv9 n GLN 331 CO 0.00 0.00 0.00 1.58 -1.01 0.00 0.00 177.06 177.63 1xv9 n HIS 332 N -1.68 0.00 -3.75 1.08 -0.00 -0.81 -4.37 115.22 105.68 1xv9 n HIS 332 Ca 0.00 0.00 -0.38 0.00 -0.00 0.00 0.00 57.72 57.34 1xv9 n HIS 332 Cb 0.20 -0.28 -0.12 0.00 -0.00 0.00 0.00 29.99 29.79 1xv9 n HIS 332 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 176.34 176.76 1xv9 s ILE 333 N -2.56 3.74 -0.14 3.57 1.01 -0.87 -5.05 121.20 120.89 1xv9 s ILE 333 Ca 0.16 -1.21 -0.36 0.00 0.00 0.00 0.00 60.65 59.24 1xv9 s ILE 333 Cb 0.11 -3.15 -0.17 0.00 0.01 0.00 0.00 42.46 39.26 1xv9 s ILE 333 CO 0.25 -0.22 1.07 0.00 0.00 0.00 0.00 174.94 176.04 1xv9 n GLN 334 N 4.80 0.00 0.00 2.79 1.13 -1.26 -2.25 117.38 122.58 1xv9 n GLN 334 Ca -0.12 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 54.94 1xv9 n GLN 334 Cb 0.44 -1.29 0.00 0.00 0.11 0.00 0.00 30.24 29.50 1xv9 n GLN 334 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1xv9 n GLY 335 N 2.01 0.00 0.26 1.08 0.00 -1.26 -4.70 105.19 102.58 1xv9 n GLY 335 Ca 0.20 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.18 1xv9 n GLY 335 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1xv9 h LEU 336 N 0.00 -0.73 -0.82 0.99 5.85 -1.74 -0.52 115.31 118.34 1xv9 h LEU 336 Ca 0.00 0.18 0.14 0.00 0.84 0.00 0.00 57.88 59.03 1xv9 h LEU 336 Cb 0.00 0.41 -0.14 0.00 0.37 0.00 0.00 40.66 41.29 1xv9 h LEU 336 CO 0.00 -0.24 -0.35 -1.28 -0.34 0.00 0.00 178.44 176.23 1xv9 h SER 337 N -0.10 -1.27 -1.00 1.25 0.87 -1.62 0.15 113.55 111.83 1xv9 h SER 337 Ca 0.23 0.27 0.21 0.00 -1.23 0.00 0.00 61.79 61.28 1xv9 h SER 337 Cb 0.46 0.66 -0.10 0.00 -0.44 0.00 0.00 62.40 62.98 1xv9 h SER 337 CO -0.56 -0.29 0.62 0.00 -0.53 0.00 0.00 176.83 176.07 1xv9 h ALA 338 N 1.26 1.86 -0.43 6.23 0.00 -1.39 -2.50 119.26 124.29 1xv9 h ALA 338 Ca 0.31 0.08 0.03 0.00 0.00 0.00 0.00 54.91 55.32 1xv9 h ALA 338 Cb 0.58 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 1xv9 h ALA 338 CO -0.85 -0.25 0.29 0.52 0.00 0.00 0.00 179.25 178.96 1xv9 h MET 339 N 0.62 0.46 -3.04 0.00 2.07 -0.46 -3.31 114.93 111.26 1xv9 h MET 339 Ca 0.58 -0.03 -0.62 0.00 -2.07 0.00 0.00 59.70 57.56 1xv9 h MET 339 Cb 1.10 -0.10 -0.41 0.00 -1.87 0.00 0.00 31.60 30.31 1xv9 h MET 339 CO -0.35 0.30 -0.66 0.00 1.07 0.00 0.00 176.91 177.27 1xv9 s MET 340 N -5.43 2.00 0.62 1.72 0.23 -0.94 -4.93 119.30 112.56 1xv9 s MET 340 Ca -0.08 -2.85 0.36 0.00 -1.03 0.00 0.00 55.69 52.10 1xv9 s MET 340 Cb 0.18 -2.99 2.06 0.00 -1.53 0.00 0.00 34.83 32.55 1xv9 s MET 340 CO 0.73 -1.24 2.29 -1.00 -2.03 0.00 0.00 175.02 173.77 1xv9 h PRO 341 N 5.85 0.00 0.42 3.16 0.13 -1.71 -2.40 132.00 137.46 1xv9 h PRO 341 Ca 0.09 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.20 1xv9 h PRO 341 Cb 0.83 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.96 1xv9 h PRO 341 CO 0.63 0.01 -0.20 1.25 -0.23 0.00 0.00 178.00 179.46 1xv9 h LEU 342 N 0.00 -0.48 -0.56 1.56 5.85 -1.92 -3.04 115.31 116.73 1xv9 h LEU 342 Ca -0.00 -0.11 0.09 0.00 0.84 0.00 0.00 57.88 58.70 1xv9 h LEU 342 Cb 0.03 0.12 -0.07 0.00 0.37 0.00 0.00 40.66 41.12 1xv9 h LEU 342 CO 0.00 -0.09 0.19 -0.07 -0.34 0.00 0.00 178.44 178.13 1xv9 h LEU 343 N -0.95 0.16 -1.03 2.25 -0.00 -1.88 -0.94 115.31 112.92 1xv9 h LEU 343 Ca -0.06 0.08 0.37 0.00 -0.00 0.00 0.00 57.88 58.27 1xv9 h LEU 343 Cb 0.56 0.07 -0.16 0.00 -0.00 0.00 0.00 40.66 41.13 1xv9 h LEU 343 CO 0.09 0.11 0.58 -0.61 -0.00 0.00 0.00 178.44 178.61 1xv9 h GLN 344 N 0.36 0.17 0.11 1.13 4.15 -1.41 0.62 115.11 120.23 1xv9 h GLN 344 Ca 0.28 -0.01 -0.27 0.00 0.77 0.00 0.00 58.65 59.42 1xv9 h GLN 344 Cb 0.34 -0.04 0.01 0.00 0.21 0.00 0.00 27.48 28.00 1xv9 h GLN 344 CO -0.30 0.11 -1.19 0.93 -1.93 0.00 0.00 178.83 176.46 1xv9 h GLU 345 N 0.17 0.37 -0.05 1.69 5.08 -1.07 -1.92 114.58 118.85 1xv9 h GLU 345 Ca 0.79 -0.55 -0.05 0.00 -1.00 0.00 0.00 59.36 58.55 1xv9 h GLU 345 Cb 1.98 0.19 -0.01 0.00 0.50 0.00 0.00 28.75 31.41 1xv9 h GLU 345 CO -0.66 1.23 -0.19 0.82 -1.00 0.00 0.00 179.01 179.21 1xv9 h ILE 346 N 0.14 1.16 -0.02 3.13 1.08 0.61 -2.57 117.51 121.06 1xv9 h ILE 346 Ca -0.14 -0.76 0.00 0.00 -0.39 0.00 0.00 64.86 63.57 1xv9 h ILE 346 Cb 1.88 1.34 0.00 0.00 -3.07 0.00 0.00 36.82 36.97 1xv9 h ILE 346 CO 0.20 0.22 -0.32 0.00 -0.69 0.00 0.00 178.15 177.57