#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gqm s PHE 130 N 0.00 2.06 -0.07 1.43 5.36 -1.26 -5.07 117.98 120.43 2gqm s PHE 130 Ca 0.00 1.66 -0.32 0.00 -0.96 0.00 0.00 56.93 57.31 2gqm s PHE 130 Cb 0.00 -3.31 0.13 0.00 -0.34 0.00 0.00 43.02 39.50 2gqm s PHE 130 CO 0.00 -2.43 1.28 -0.08 -1.46 0.00 0.00 175.22 172.53 2gqm s THR 131 N -2.45 0.00 0.00 0.12 -1.32 -1.26 -5.19 115.64 105.54 2gqm s THR 131 Ca 0.68 -0.15 0.00 0.00 -1.21 0.00 0.00 61.69 61.01 2gqm s THR 131 Cb -0.23 -1.73 0.00 0.00 -1.51 0.00 0.00 72.50 69.02 2gqm s THR 131 CO 0.52 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.54 2gqm n GLY 132 N -0.38 0.62 3.59 6.08 0.00 -1.26 -5.15 105.19 108.70 2gqm n GLY 132 Ca -0.06 -1.75 -0.06 0.00 0.00 0.00 0.00 46.02 44.16 2gqm n GLY 132 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2gqm s LYS 133 N -3.03 0.36 0.48 1.61 -2.85 -1.26 -5.17 119.74 109.88 2gqm s LYS 133 Ca 0.00 -0.03 -0.20 0.00 -1.00 0.00 0.00 55.97 54.74 2gqm s LYS 133 Cb 0.00 0.17 -0.09 0.00 -2.06 0.00 0.00 37.83 35.85 2gqm s LYS 133 CO 0.00 -0.14 1.00 -1.25 0.10 0.00 0.00 175.35 175.07 2gqm s PRO 134 N -1.80 3.93 -0.29 1.78 0.04 -1.26 -5.07 135.00 132.32 2gqm s PRO 134 Ca 0.06 1.22 -0.20 0.00 0.04 0.00 0.00 61.00 62.11 2gqm s PRO 134 Cb -0.01 -2.12 0.15 0.00 0.04 0.00 0.00 34.50 32.56 2gqm s PRO 134 CO -0.04 -0.30 1.10 -1.17 0.04 0.00 0.00 177.00 176.62 2gqm s LEU 135 N -3.53 -0.36 0.00 -3.56 0.20 -1.26 -5.21 118.68 104.96 2gqm s LEU 135 Ca 0.64 0.64 -0.16 0.00 0.69 0.00 0.00 54.13 55.93 2gqm s LEU 135 Cb -0.13 1.61 0.06 0.00 -0.43 0.00 0.00 46.19 47.30 2gqm s LEU 135 CO 0.20 -0.10 0.81 -0.11 -0.29 0.00 0.00 176.35 176.86 2gqm n LEU 136 N 2.81 0.00 -4.92 -0.68 7.94 -1.26 -5.16 117.00 115.73 2gqm n LEU 136 Ca -0.15 -1.75 -0.26 0.00 -1.11 0.00 0.00 56.01 52.74 2gqm n LEU 136 Cb 0.57 2.90 -0.03 0.00 0.53 0.00 0.00 43.42 47.38 2gqm n LEU 136 CO 0.03 -0.58 -0.12 -0.83 -1.11 0.00 0.00 177.39 174.78 2gqm s GLY 137 N -3.06 1.68 0.00 -3.96 0.00 -1.25 -4.43 107.32 96.31 2gqm s GLY 137 Ca 0.17 -1.08 0.00 0.00 0.00 0.00 0.00 44.72 43.81 2gqm s GLY 137 CO 0.07 -1.08 0.00 0.61 0.00 0.00 0.00 173.10 172.70 2gqm n GLY 138 N -0.57 1.78 3.76 0.20 0.00 -1.26 -5.01 105.19 104.09 2gqm n GLY 138 Ca -0.07 -0.69 -0.37 0.00 0.00 0.00 0.00 46.02 44.89 2gqm n GLY 138 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2gqm s PRO 139 N 0.00 3.19 0.27 1.61 0.04 -1.26 -4.89 135.00 133.96 2gqm s PRO 139 Ca 0.00 1.96 -0.11 0.00 0.04 0.00 0.00 61.00 62.89 2gqm s PRO 139 Cb 0.00 -2.14 -0.00 0.00 0.04 0.00 0.00 34.50 32.40 2gqm s PRO 139 CO 0.00 -1.07 0.48 -0.59 0.04 0.00 0.00 177.00 175.86 2gqm s PHE 140 N -1.48 0.49 -0.28 0.56 -0.12 -1.26 -4.96 117.98 110.93 2gqm s PHE 140 Ca 0.73 -0.84 0.21 0.00 -0.05 0.00 0.00 56.93 56.98 2gqm s PHE 140 Cb -0.34 0.15 0.50 0.00 -0.63 0.00 0.00 43.02 42.71 2gqm s PHE 140 CO 0.38 -1.03 1.08 -1.13 -0.05 0.00 0.00 175.22 174.47 2gqm n SER 141 N -0.59 1.70 -4.88 1.98 3.41 -1.26 -3.52 113.62 110.46 2gqm n SER 141 Ca -0.01 -2.25 -0.31 0.00 -0.26 0.00 0.00 58.87 56.04 2gqm n SER 141 Cb 0.62 -0.49 -0.04 0.00 -0.26 0.00 0.00 64.21 64.04 2gqm n SER 141 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2gqm s LEU 142 N -3.65 4.04 0.02 1.04 2.01 -1.09 -4.77 118.68 116.28 2gqm s LEU 142 Ca 0.28 0.95 -0.16 0.00 0.01 0.00 0.00 54.13 55.21 2gqm s LEU 142 Cb 0.35 -3.77 -0.06 0.00 0.01 0.00 0.00 46.19 42.73 2gqm s LEU 142 CO -0.02 -0.21 0.45 -0.89 1.01 0.00 0.00 176.35 176.69 2gqm s THR 143 N -2.06 4.95 0.53 5.49 2.01 0.12 -2.44 115.64 124.24 2gqm s THR 143 Ca 0.48 0.95 -0.08 0.00 0.31 0.00 0.00 61.69 63.35 2gqm s THR 143 Cb -0.11 -3.77 -0.04 0.00 0.01 0.00 0.00 72.50 68.60 2gqm s THR 143 CO 0.26 0.56 0.88 0.42 -0.69 0.00 0.00 174.62 176.05 2gqm s THR 144 N -1.03 4.83 -1.02 -0.82 -4.23 -0.07 -1.10 115.64 112.20 2gqm s THR 144 Ca 0.25 0.48 0.00 0.00 -1.18 0.00 0.00 61.69 61.25 2gqm s THR 144 Cb -0.17 -3.86 0.00 0.00 1.34 0.00 0.00 72.50 69.80 2gqm s THR 144 CO 0.15 -0.95 0.95 0.00 -0.54 0.00 0.00 174.62 174.22 2gqm n HIS 145 N -2.41 0.00 0.06 3.99 1.44 -0.04 -0.77 115.22 117.49 2gqm n HIS 145 Ca 0.03 0.00 -0.12 0.00 -2.01 0.00 0.00 57.72 55.62 2gqm n HIS 145 Cb 0.55 -0.45 -0.08 0.00 0.12 0.00 0.00 29.99 30.13 2gqm n HIS 145 CO 0.00 0.00 0.00 1.15 -2.81 0.00 0.00 176.34 174.68 2gqm h THR 146 N 0.00 0.93 0.00 0.61 2.02 -1.93 -3.47 112.91 111.07 2gqm h THR 146 Ca 0.00 -1.08 0.00 0.00 0.77 0.00 0.00 66.41 66.10 2gqm h THR 146 Cb 0.04 1.52 0.00 0.00 -1.74 0.00 0.00 68.15 67.97 2gqm h THR 146 CO 0.00 0.23 0.00 0.61 0.37 0.00 0.00 175.52 176.73 2gqm n GLY 147 N 0.43 1.32 3.82 2.16 0.00 0.05 -5.14 105.19 107.84 2gqm n GLY 147 Ca -0.08 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.60 2gqm n GLY 147 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2gqm s GLU 148 N 0.00 4.20 -0.42 1.61 0.41 -1.26 -4.79 118.70 118.45 2gqm s GLU 148 Ca 0.00 0.97 0.01 0.00 -0.41 0.00 0.00 54.97 55.54 2gqm s GLU 148 Cb 0.00 -2.41 0.11 0.00 -1.78 0.00 0.00 34.13 30.05 2gqm s GLU 148 CO 0.00 0.11 0.17 0.50 -0.49 0.00 0.00 175.26 175.55 2gqm s ARG 149 N -2.85 1.83 0.36 1.61 3.00 -1.26 -0.89 118.95 120.74 2gqm s ARG 149 Ca 0.56 -2.04 0.02 0.00 -1.00 0.00 0.00 55.73 53.27 2gqm s ARG 149 Cb -0.11 -3.40 -0.02 0.00 0.00 0.00 0.00 34.95 31.42 2gqm s ARG 149 CO 0.17 -1.03 0.54 0.15 0.00 0.00 0.00 175.30 175.13 2gqm s LYS 150 N 0.71 3.31 0.41 5.12 1.02 -1.02 -4.94 119.74 124.34 2gqm s LYS 150 Ca 0.12 -0.53 0.07 0.00 0.02 0.00 0.00 55.97 55.65 2gqm s LYS 150 Cb -0.21 -2.69 -0.05 0.00 -0.52 0.00 0.00 37.83 34.36 2gqm s LYS 150 CO -0.05 0.06 0.21 0.95 -0.92 0.00 0.00 175.35 175.60 2gqm s THR 151 N -2.31 2.44 0.33 2.17 -4.23 -1.26 -2.66 115.64 110.12 2gqm s THR 151 Ca 0.42 -1.63 0.11 0.00 -1.18 0.00 0.00 61.69 59.41 2gqm s THR 151 Cb -0.10 -2.99 0.36 0.00 1.34 0.00 0.00 72.50 71.11 2gqm s THR 151 CO 0.35 -0.02 1.60 -0.78 -0.54 0.00 0.00 174.62 175.23 2gqm h ASP 152 N 1.37 0.07 1.56 3.99 3.58 -1.90 -2.64 116.42 122.44 2gqm h ASP 152 Ca -0.43 0.24 -0.06 0.00 0.42 0.00 0.00 57.03 57.21 2gqm h ASP 152 Cb 1.25 0.31 -0.01 0.00 1.72 0.00 0.00 39.33 42.61 2gqm h ASP 152 CO 0.67 -0.31 -0.46 0.11 -2.88 0.00 0.00 179.24 176.37 2gqm h LYS 153 N 0.09 0.00 0.00 0.28 6.56 -1.96 -2.27 116.57 119.27 2gqm h LYS 153 Ca 0.71 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 60.30 2gqm h LYS 153 Cb 1.66 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 33.32 2gqm h LYS 153 CO -0.77 0.24 0.00 -0.25 -2.06 0.00 0.00 179.45 176.61 2gqm n ASP 154 N -3.09 0.68 -1.18 0.86 8.00 -1.02 -3.13 116.55 117.68 2gqm n ASP 154 Ca 0.01 0.62 0.10 0.00 0.71 0.00 0.00 54.79 56.24 2gqm n ASP 154 Cb 0.65 -0.78 0.28 0.00 -0.02 0.00 0.00 41.12 41.25 2gqm n ASP 154 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 2gqm n TYR 155 N -2.20 0.85 -2.24 1.24 4.01 -0.89 -4.98 117.16 112.95 2gqm n TYR 155 Ca 0.04 -0.50 -0.32 0.00 -0.16 0.00 0.00 57.90 56.96 2gqm n TYR 155 Cb 0.31 -0.01 -0.02 0.00 -0.31 0.00 0.00 39.34 39.31 2gqm n TYR 155 CO 0.00 0.00 0.00 -1.17 -0.46 0.00 0.00 176.86 175.23 2gqm s LEU 156 N -1.00 3.50 0.00 7.72 2.96 -1.01 -4.45 118.68 126.41 2gqm s LEU 156 Ca 0.43 1.49 0.00 0.00 -0.22 0.00 0.00 54.13 55.83 2gqm s LEU 156 Cb 0.22 -4.47 0.00 0.00 0.50 0.00 0.00 46.19 42.45 2gqm s LEU 156 CO 0.29 -0.67 0.00 0.61 -1.32 0.00 0.00 176.35 175.26 2gqm n GLY 157 N -1.96 0.47 3.13 7.98 0.00 -1.20 -5.01 105.19 108.59 2gqm n GLY 157 Ca 0.06 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.00 2gqm n GLY 157 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2gqm s GLN 158 N -0.71 0.78 0.12 1.61 0.00 -1.26 -4.80 119.66 115.40 2gqm s GLN 158 Ca 0.00 -1.32 -0.31 0.00 -0.00 0.00 0.00 55.36 53.74 2gqm s GLN 158 Cb 0.00 0.23 -0.07 0.00 0.00 0.00 0.00 33.01 33.17 2gqm s GLN 158 CO 0.00 -0.19 1.27 -1.58 0.00 0.00 0.00 175.29 174.79 2gqm s TRP 159 N -3.98 3.36 -0.20 9.60 0.52 -0.12 -3.78 118.94 124.33 2gqm s TRP 159 Ca 0.15 1.21 -0.05 0.00 0.02 0.00 0.00 56.10 57.43 2gqm s TRP 159 Cb 0.08 -3.52 -0.03 0.00 -1.15 0.00 0.00 33.47 28.85 2gqm s TRP 159 CO -0.04 -1.67 0.00 -0.51 0.02 0.00 0.00 176.95 174.76 2gqm s LEU 160 N 0.66 3.31 -0.30 2.99 1.43 -0.71 -1.85 118.68 124.20 2gqm s LEU 160 Ca 0.59 -0.17 0.03 0.00 -1.03 0.00 0.00 54.13 53.55 2gqm s LEU 160 Cb -0.33 -1.84 0.08 0.00 0.03 0.00 0.00 46.19 44.14 2gqm s LEU 160 CO 0.32 0.08 -0.00 -0.76 0.23 0.00 0.00 176.35 176.22 2gqm s LEU 161 N 0.91 3.95 -0.15 1.79 1.02 -1.10 -0.98 118.68 124.12 2gqm s LEU 161 Ca 0.01 -1.79 0.01 0.00 0.02 0.00 0.00 54.13 52.38 2gqm s LEU 161 Cb -0.14 -1.50 0.00 0.00 0.02 0.00 0.00 46.19 44.57 2gqm s LEU 161 CO 0.02 -0.31 -0.18 -0.63 0.02 0.00 0.00 176.35 175.27 2gqm s ILE 162 N 1.07 2.44 0.04 -0.59 1.01 -0.42 -1.67 121.20 123.08 2gqm s ILE 162 Ca 0.03 -0.84 -0.04 0.00 0.00 0.00 0.00 60.65 59.80 2gqm s ILE 162 Cb -0.19 -2.02 -0.02 0.00 0.01 0.00 0.00 42.46 40.24 2gqm s ILE 162 CO -0.08 0.53 0.05 -0.47 0.00 0.00 0.00 174.94 174.96 2gqm s TYR 163 N 0.85 0.28 -0.14 3.97 5.04 -1.18 -0.80 117.35 125.36 2gqm s TYR 163 Ca -0.05 -0.63 0.01 0.00 -2.44 0.00 0.00 57.07 53.97 2gqm s TYR 163 Cb -0.15 -0.20 0.02 0.00 0.35 0.00 0.00 41.96 41.97 2gqm s TYR 163 CO -0.01 -0.34 -0.17 -0.06 -1.34 0.00 0.00 175.55 173.62 2gqm s PHE 164 N -2.69 2.34 0.00 4.97 0.40 -1.26 -1.15 117.98 120.59 2gqm s PHE 164 Ca -0.04 -1.25 0.00 0.00 -0.60 0.00 0.00 56.93 55.04 2gqm s PHE 164 Cb -0.01 -1.66 0.00 0.00 0.51 0.00 0.00 43.02 41.87 2gqm s PHE 164 CO -0.05 -0.63 0.00 0.41 0.70 0.00 0.00 175.22 175.65 2gqm n GLY 165 N 4.43 2.54 3.72 4.36 0.00 -0.65 -4.94 105.19 114.64 2gqm n GLY 165 Ca -0.19 -0.55 -0.03 0.00 0.00 0.00 0.00 46.02 45.26 2gqm n GLY 165 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2gqm s PHE 166 N -1.80 -0.13 0.00 1.61 -0.12 -1.26 -0.88 117.98 115.40 2gqm s PHE 166 Ca 0.00 -0.14 0.00 0.00 -0.05 0.00 0.00 56.93 56.74 2gqm s PHE 166 Cb 0.00 0.62 0.00 0.00 -0.63 0.00 0.00 43.02 43.01 2gqm s PHE 166 CO 0.00 -0.73 0.98 -2.37 -0.05 0.00 0.00 175.22 173.05 2gqm n THR 167 N -0.46 0.98 -0.08 -4.49 5.66 -1.26 -4.21 114.28 110.42 2gqm n THR 167 Ca -0.06 -0.04 -0.09 0.00 -3.05 0.00 0.00 64.05 60.80 2gqm n THR 167 Cb 0.61 -0.99 -0.15 0.00 -1.55 0.00 0.00 70.33 68.24 2gqm n THR 167 CO 0.00 0.00 0.00 1.57 -3.05 0.00 0.00 175.07 173.59 2gqm n HIS 168 N 0.64 0.26 -4.05 1.09 -0.00 -1.26 -5.04 115.22 106.87 2gqm n HIS 168 Ca 0.00 0.09 -0.28 0.00 -0.00 0.00 0.00 57.72 57.54 2gqm n HIS 168 Cb 0.45 -1.04 -0.05 0.00 -0.00 0.00 0.00 29.99 29.35 2gqm n HIS 168 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2gqm h PRO 170 N 2.70 0.00 0.00 0.00 0.13 -1.98 -3.42 132.00 129.42 2gqm h PRO 170 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 2gqm h PRO 170 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 2gqm h PRO 170 CO 0.65 0.17 0.00 -0.40 -0.23 0.00 0.00 178.00 178.19 2gqm n ASP 171 N -2.95 -0.27 0.11 1.44 5.68 -1.26 -4.76 116.55 114.54 2gqm n ASP 171 Ca -0.00 0.43 0.05 0.00 -0.50 0.00 0.00 54.79 54.77 2gqm n ASP 171 Cb 0.64 0.45 0.50 0.00 -1.14 0.00 0.00 41.12 41.58 2gqm n ASP 171 CO 0.00 0.00 0.00 1.62 -1.33 0.00 0.00 177.20 177.49 2gqm h VAL 172 N 0.00 1.07 0.10 2.12 3.04 -2.00 0.48 116.25 121.07 2gqm h VAL 172 Ca 0.00 -0.17 -0.00 0.00 -1.01 0.00 0.00 66.70 65.52 2gqm h VAL 172 Cb 0.00 0.74 0.00 0.00 -2.01 0.00 0.00 31.29 30.02 2gqm h VAL 172 CO 0.00 0.08 -0.05 0.00 -1.01 0.00 0.00 177.57 176.59 2gqm h PRO 174 N -0.43 0.00 -0.01 0.00 0.13 -1.73 -1.32 132.00 128.65 2gqm h PRO 174 Ca -0.01 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 64.99 2gqm h PRO 174 Cb 0.10 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.22 2gqm h PRO 174 CO 0.02 0.16 -0.57 1.49 -0.23 0.00 0.00 178.00 178.87 2gqm h GLU 175 N 0.00 0.04 -0.32 0.86 4.22 -1.15 0.16 114.58 118.40 2gqm h GLU 175 Ca -0.00 -0.03 -0.17 0.00 0.08 0.00 0.00 59.36 59.24 2gqm h GLU 175 Cb 0.31 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.56 2gqm h GLU 175 CO 0.02 0.60 -0.46 0.93 -2.18 0.00 0.00 179.01 177.92 2gqm h GLU 176 N 0.03 0.87 -0.27 1.92 4.39 -1.43 -2.48 114.58 117.61 2gqm h GLU 176 Ca -0.00 -0.51 -0.16 0.00 0.34 0.00 0.00 59.36 59.02 2gqm h GLU 176 Cb 1.01 0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 29.70 2gqm h GLU 176 CO 0.08 1.15 -0.47 -0.07 -1.16 0.00 0.00 179.01 178.54 2gqm h LEU 177 N 0.66 0.77 0.33 1.33 3.38 -1.06 0.21 115.31 120.94 2gqm h LEU 177 Ca 0.03 -0.38 -0.00 0.00 0.09 0.00 0.00 57.88 57.62 2gqm h LEU 177 Cb 1.06 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 41.56 2gqm h LEU 177 CO 0.11 1.12 -0.47 -0.33 0.09 0.00 0.00 178.44 178.96 2gqm h GLU 178 N 0.56 -0.82 -0.93 1.13 4.39 -1.07 -1.24 114.58 116.61 2gqm h GLU 178 Ca 0.03 0.06 0.07 0.00 0.34 0.00 0.00 59.36 59.86 2gqm h GLU 178 Cb 1.03 0.19 -0.07 0.00 -0.10 0.00 0.00 28.75 29.80 2gqm h GLU 178 CO 0.10 -0.54 0.58 -0.22 -1.16 0.00 0.00 179.01 177.76 2gqm h LYS 179 N -0.85 1.00 -0.90 2.33 3.64 -1.21 0.17 116.57 120.75 2gqm h LYS 179 Ca -0.03 -0.06 -0.00 0.00 -1.27 0.00 0.00 60.65 59.29 2gqm h LYS 179 Cb 0.78 -0.23 -0.04 0.00 -0.41 0.00 0.00 32.23 32.33 2gqm h LYS 179 CO -0.14 0.66 0.56 0.52 -2.27 0.00 0.00 179.45 178.78 2gqm h MET 180 N 1.03 1.21 0.12 1.90 2.86 -0.50 -3.08 114.93 118.47 2gqm h MET 180 Ca 0.41 -0.10 -0.34 0.00 -2.06 0.00 0.00 59.70 57.62 2gqm h MET 180 Cb 0.23 -0.26 -0.01 0.00 0.06 0.00 0.00 31.60 31.62 2gqm h MET 180 CO -0.19 0.83 -1.77 0.97 1.06 0.00 0.00 176.91 177.81 2gqm h ILE 181 N 1.23 0.88 -0.79 -1.22 6.09 -0.16 -3.37 117.51 120.18 2gqm h ILE 181 Ca 0.32 -2.56 0.12 0.00 -1.37 0.00 0.00 64.86 61.38 2gqm h ILE 181 Cb -0.08 2.63 -0.08 0.00 0.47 0.00 0.00 36.82 39.75 2gqm h ILE 181 CO -0.06 0.81 0.39 1.56 -3.07 0.00 0.00 178.15 177.78 2gqm h GLN 182 N 0.07 0.59 0.00 2.19 4.20 -0.79 -0.92 115.11 120.45 2gqm h GLN 182 Ca -0.33 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.34 2gqm h GLN 182 Cb 2.04 -0.13 0.00 0.00 0.30 0.00 0.00 27.48 29.69 2gqm h GLN 182 CO 0.13 0.39 0.00 1.55 -0.67 0.00 0.00 178.83 180.23 2gqm n VAL 183 N -4.87 0.91 0.18 -0.54 3.14 -1.16 -2.58 118.33 113.40 2gqm n VAL 183 Ca 0.14 0.28 0.07 0.00 -2.96 0.00 0.00 64.34 61.88 2gqm n VAL 183 Cb 0.36 -1.18 0.16 0.00 -1.06 0.00 0.00 33.84 32.12 2gqm n VAL 183 CO 0.00 0.00 0.00 0.58 -6.46 0.00 0.00 176.83 170.95 2gqm h VAL 184 N 0.00 0.54 0.03 1.55 2.07 -1.34 -3.35 116.25 115.75 2gqm h VAL 184 Ca 0.00 -1.63 -0.00 0.00 0.82 0.00 0.00 66.70 65.89 2gqm h VAL 184 Cb 0.30 2.16 0.00 0.00 -1.52 0.00 0.00 31.29 32.23 2gqm h VAL 184 CO 0.00 0.29 -0.01 -2.24 0.02 0.00 0.00 177.57 175.63 2gqm h ASP 185 N 0.00 -0.03 0.72 0.57 2.03 -1.60 -0.48 116.42 117.62 2gqm h ASP 185 Ca -0.00 -0.23 0.00 0.00 -0.73 0.00 0.00 57.03 56.07 2gqm h ASP 185 Cb 1.14 0.01 0.00 0.00 -0.83 0.00 0.00 39.33 39.65 2gqm h ASP 185 CO 0.04 0.21 0.00 1.05 -1.03 0.00 0.00 179.24 179.51 2gqm h GLU 186 N -0.28 0.00 0.09 4.15 4.11 -1.78 -0.23 114.58 120.64 2gqm h GLU 186 Ca -0.00 0.00 -0.00 0.00 0.07 0.00 0.00 59.36 59.42 2gqm h GLU 186 Cb 0.26 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.51 2gqm h GLU 186 CO 0.01 0.00 -0.04 0.82 0.07 0.00 0.00 179.01 179.87 2gqm h ILE 187 N 0.00 0.60 -0.63 -1.06 5.03 -1.55 -3.16 117.51 116.74 2gqm h ILE 187 Ca 0.00 -1.28 -0.02 0.00 -0.12 0.00 0.00 64.86 63.44 2gqm h ILE 187 Cb 0.36 1.09 -0.03 0.00 -3.03 0.00 0.00 36.82 35.21 2gqm h ILE 187 CO 0.00 0.19 0.31 0.44 -0.68 0.00 0.00 178.15 178.40 2gqm h ASP 188 N -0.99 0.79 0.45 1.72 5.19 -1.05 0.20 116.42 122.75 2gqm h ASP 188 Ca -0.01 -0.08 0.00 0.00 -0.62 0.00 0.00 57.03 56.32 2gqm h ASP 188 Cb 0.39 -0.20 0.00 0.00 0.18 0.00 0.00 39.33 39.70 2gqm h ASP 188 CO 0.02 0.67 0.00 -0.24 -3.12 0.00 0.00 179.24 176.57 2gqm n SER 189 N -4.36 0.00 -0.08 6.45 2.88 -0.10 -2.60 113.62 115.81 2gqm n SER 189 Ca 0.06 0.24 -0.08 0.00 -1.33 0.00 0.00 58.87 57.76 2gqm n SER 189 Cb 0.13 -0.38 -0.13 0.00 -0.75 0.00 0.00 64.21 63.07 2gqm n SER 189 CO 0.00 0.00 0.00 -0.38 -1.23 0.00 0.00 175.04 173.43 2gqm n ILE 190 N -1.38 1.12 0.00 2.46 2.08 -0.47 -5.01 119.36 118.16 2gqm n ILE 190 Ca 0.07 -0.71 0.00 0.00 0.56 0.00 0.00 62.75 62.67 2gqm n ILE 190 Cb 0.17 -0.53 0.00 0.00 -0.75 0.00 0.00 39.64 38.53 2gqm n ILE 190 CO 0.00 0.00 0.00 0.41 0.56 0.00 0.00 176.55 177.52 2gqm n THR 191 N -2.61 0.00 1.28 1.39 -1.04 -0.06 -4.67 114.28 108.57 2gqm n THR 191 Ca -0.27 0.00 0.11 0.00 -2.04 0.00 0.00 64.05 61.86 2gqm n THR 191 Cb 1.03 0.00 0.64 0.00 -1.82 0.00 0.00 70.33 70.18 2gqm n THR 191 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 2gqm n THR 192 N -0.67 0.14 -3.89 12.58 -1.04 -1.26 -4.83 114.28 115.30 2gqm n THR 192 Ca 0.00 0.03 -0.24 0.00 -2.04 0.00 0.00 64.05 61.81 2gqm n THR 192 Cb 0.00 -0.66 -0.02 0.00 -1.82 0.00 0.00 70.33 67.82 2gqm n THR 192 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 2gqm s LEU 193 N -2.27 4.29 0.39 -4.42 1.02 -1.26 -4.70 118.68 111.74 2gqm s LEU 193 Ca 0.29 0.17 -0.26 0.00 0.02 0.00 0.00 54.13 54.35 2gqm s LEU 193 Cb 0.16 -2.94 -0.09 0.00 0.02 0.00 0.00 46.19 43.34 2gqm s LEU 193 CO 0.31 -0.04 1.17 -2.16 0.02 0.00 0.00 176.35 175.65 2gqm s PRO 194 N -3.68 4.10 0.91 1.29 0.04 -1.26 -4.99 135.00 131.41 2gqm s PRO 194 Ca 0.35 1.86 -0.12 0.00 0.04 0.00 0.00 61.00 63.13 2gqm s PRO 194 Cb -0.10 -2.72 0.08 0.00 0.04 0.00 0.00 34.50 31.81 2gqm s PRO 194 CO 0.29 -0.29 0.80 -3.47 0.04 0.00 0.00 177.00 174.38 2gqm n ASP 195 N 0.16 -0.73 -4.33 6.66 2.03 -1.26 -4.53 116.55 114.55 2gqm n ASP 195 Ca 0.04 0.40 -0.46 0.00 0.52 0.00 0.00 54.79 55.29 2gqm n ASP 195 Cb 0.46 -1.35 -0.04 0.00 -0.72 0.00 0.00 41.12 39.47 2gqm n ASP 195 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 2gqm s LEU 196 N -3.81 6.32 -0.41 -2.67 1.02 -1.26 -0.95 118.68 116.92 2gqm s LEU 196 Ca 0.63 -2.15 -0.24 0.00 0.02 0.00 0.00 54.13 52.40 2gqm s LEU 196 Cb -0.23 -2.22 0.02 0.00 0.02 0.00 0.00 46.19 43.77 2gqm s LEU 196 CO 0.61 -0.77 0.83 -0.89 0.02 0.00 0.00 176.35 176.15 2gqm s THR 197 N 1.13 4.64 0.06 5.49 2.01 -0.77 -4.99 115.64 123.20 2gqm s THR 197 Ca 0.11 0.73 -0.22 0.00 0.31 0.00 0.00 61.69 62.62 2gqm s THR 197 Cb -0.20 -4.31 -0.06 0.00 0.01 0.00 0.00 72.50 67.94 2gqm s THR 197 CO -0.02 -0.62 0.67 -2.16 -0.69 0.00 0.00 174.62 171.80 2gqm s PRO 198 N 3.34 4.39 -0.04 4.92 0.04 -1.26 -2.71 135.00 143.69 2gqm s PRO 198 Ca 0.33 0.91 -0.01 0.00 0.04 0.00 0.00 61.00 62.27 2gqm s PRO 198 Cb -0.12 -3.31 0.03 0.00 0.04 0.00 0.00 34.50 31.14 2gqm s PRO 198 CO 0.21 0.44 0.06 -0.48 0.04 0.00 0.00 177.00 177.26 2gqm s LEU 199 N -0.53 0.42 -0.13 -3.56 2.34 -0.67 -0.98 118.68 115.58 2gqm s LEU 199 Ca 0.34 0.08 -0.02 0.00 0.06 0.00 0.00 54.13 54.58 2gqm s LEU 199 Cb -0.20 -0.10 -0.03 0.00 -0.56 0.00 0.00 46.19 45.30 2gqm s LEU 199 CO 0.21 -0.21 -0.05 0.12 -1.06 0.00 0.00 176.35 175.36 2gqm s PHE 200 N 1.84 3.01 -0.26 3.48 2.19 -0.23 -3.11 117.98 124.89 2gqm s PHE 200 Ca 0.01 -0.20 -0.11 0.00 0.33 0.00 0.00 56.93 56.96 2gqm s PHE 200 Cb -0.12 -1.88 -0.05 0.00 -1.31 0.00 0.00 43.02 39.66 2gqm s PHE 200 CO -0.03 0.09 0.20 0.42 1.83 0.00 0.00 175.22 177.72 2gqm s ILE 201 N -0.02 5.32 -0.05 3.12 -1.09 -0.30 -1.02 121.20 127.15 2gqm s ILE 201 Ca 0.01 0.22 -0.30 0.00 -2.23 0.00 0.00 60.65 58.34 2gqm s ILE 201 Cb -0.13 -3.54 -0.04 0.00 -1.58 0.00 0.00 42.46 37.17 2gqm s ILE 201 CO 0.03 0.28 1.27 -0.94 -1.23 0.00 0.00 174.94 174.34 2gqm s SER 202 N 1.47 6.98 0.09 3.58 1.04 -0.93 -1.64 113.70 124.30 2gqm s SER 202 Ca 0.08 1.89 0.23 0.00 0.48 0.00 0.00 55.95 58.62 2gqm s SER 202 Cb -0.15 -2.56 -0.07 0.00 0.10 0.00 0.00 66.02 63.34 2gqm s SER 202 CO 0.08 -0.64 0.89 2.30 0.98 0.00 0.00 173.24 176.85 2gqm n ILE 203 N 4.72 0.30 -2.90 -1.02 -5.35 -0.06 -4.51 119.36 110.53 2gqm n ILE 203 Ca 0.12 -0.43 -0.27 0.00 -0.27 0.00 0.00 62.75 61.90 2gqm n ILE 203 Cb 0.45 -0.06 -0.04 0.00 -1.74 0.00 0.00 39.64 38.26 2gqm n ILE 203 CO 0.00 0.00 0.00 -0.90 -1.76 0.00 0.00 176.55 173.89 2gqm n ASP 204 N -2.31 4.59 -4.55 7.28 5.75 -1.26 -5.02 116.55 121.03 2gqm n ASP 204 Ca -0.00 -3.69 -0.36 0.00 -0.01 0.00 0.00 54.79 50.73 2gqm n ASP 204 Cb 0.51 -0.57 -0.03 0.00 -1.03 0.00 0.00 41.12 40.00 2gqm n ASP 204 CO 0.00 0.00 0.00 -2.16 -0.11 0.00 0.00 177.20 174.93 2gqm s PRO 205 N -3.51 2.20 0.00 0.11 0.04 -1.26 -1.57 135.00 131.02 2gqm s PRO 205 Ca 0.49 1.17 0.00 0.00 0.04 0.00 0.00 61.00 62.70 2gqm s PRO 205 Cb 0.29 -4.55 0.00 0.00 0.04 0.00 0.00 34.50 30.27 2gqm s PRO 205 CO -0.14 -3.20 0.00 -1.91 0.04 0.00 0.00 177.00 171.79 2gqm n GLU 206 N 9.05 0.00 0.00 4.56 2.13 -1.26 -4.76 120.64 130.35 2gqm n GLU 206 Ca 0.33 0.00 0.00 0.00 0.66 0.00 0.00 57.16 58.15 2gqm n GLU 206 Cb 0.54 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.25 2gqm n GLU 206 CO 0.00 0.00 0.00 2.89 -0.41 0.00 0.00 177.13 179.61 2gqm n ARG 207 N 0.00 3.98 -1.71 5.31 0.00 -0.61 -5.07 116.66 118.57 2gqm n ARG 207 Ca 0.00 0.00 -0.43 0.00 -0.00 0.00 0.00 57.85 57.42 2gqm n ARG 207 Cb 0.00 -0.33 -0.02 0.00 -0.00 0.00 0.00 32.46 32.11 2gqm n ARG 207 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.63 177.38 2gqm n ASP 208 N 0.00 3.12 -3.64 2.89 9.92 -0.90 -5.01 116.55 122.93 2gqm n ASP 208 Ca 0.00 1.17 -0.13 0.00 -0.53 0.00 0.00 54.79 55.30 2gqm n ASP 208 Cb 0.00 -1.50 -0.06 0.00 -0.64 0.00 0.00 41.12 38.92 2gqm n ASP 208 CO 0.00 0.00 0.00 0.28 0.13 0.00 0.00 177.20 177.61 2gqm s THR 209 N -0.43 0.05 0.15 -3.53 -1.32 -1.26 -4.29 115.64 105.01 2gqm s THR 209 Ca 0.62 -0.43 -0.16 0.00 -1.21 0.00 0.00 61.69 60.51 2gqm s THR 209 Cb -0.57 -0.99 0.01 0.00 -1.51 0.00 0.00 72.50 69.44 2gqm s THR 209 CO 0.54 -0.24 1.77 0.50 -2.21 0.00 0.00 174.62 174.99 2gqm h LYS 210 N 2.84 0.36 -0.23 7.08 3.11 -1.98 0.42 116.57 128.16 2gqm h LYS 210 Ca -0.32 -0.02 -0.18 0.00 -2.81 0.00 0.00 60.65 57.32 2gqm h LYS 210 Cb 1.22 -0.08 -0.00 0.00 -1.00 0.00 0.00 32.23 32.37 2gqm h LYS 210 CO 0.43 0.24 -0.59 0.93 -2.81 0.00 0.00 179.45 177.65 2gqm h GLU 211 N 0.37 0.76 -0.68 1.90 3.07 -1.99 -1.82 114.58 116.19 2gqm h GLU 211 Ca 0.16 -0.51 -0.07 0.00 -0.50 0.00 0.00 59.36 58.44 2gqm h GLU 211 Cb 0.07 0.07 -0.03 0.00 -0.84 0.00 0.00 28.75 28.02 2gqm h GLU 211 CO -0.11 1.13 0.14 0.00 -1.40 0.00 0.00 179.01 178.76 2gqm h ALA 212 N 0.76 0.95 -0.91 3.43 0.00 -1.87 -1.99 119.26 119.63 2gqm h ALA 212 Ca 0.00 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.64 2gqm h ALA 212 Cb 1.18 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 18.67 2gqm h ALA 212 CO 0.12 0.66 0.52 0.82 0.00 0.00 0.00 179.25 181.37 2gqm h ILE 213 N 1.04 1.26 -0.97 0.00 1.08 -0.93 -1.23 117.51 117.76 2gqm h ILE 213 Ca 0.21 -0.61 0.02 0.00 -0.39 0.00 0.00 64.86 64.10 2gqm h ILE 213 Cb 0.41 0.01 -0.05 0.00 -3.07 0.00 0.00 36.82 34.11 2gqm h ILE 213 CO 0.01 0.28 0.64 0.00 -0.69 0.00 0.00 178.15 178.38 2gqm h ALA 214 N 1.31 1.25 0.24 1.87 0.00 -0.63 0.29 119.26 123.59 2gqm h ALA 214 Ca 0.32 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.16 2gqm h ALA 214 Cb -0.01 -0.37 0.00 0.00 0.00 0.00 0.00 17.79 17.42 2gqm h ALA 214 CO -0.06 0.57 -0.12 -0.91 0.00 0.00 0.00 179.25 178.74 2gqm h ASN 215 N 1.27 -0.27 -0.57 0.00 4.21 -1.18 -1.45 115.58 117.59 2gqm h ASN 215 Ca 0.37 -0.08 0.12 0.00 1.21 0.00 0.00 56.30 57.92 2gqm h ASN 215 Cb -0.08 0.07 -0.03 0.00 -1.12 0.00 0.00 38.32 37.16 2gqm h ASN 215 CO -0.10 -0.09 0.39 0.22 -1.29 0.00 0.00 177.43 176.56 2gqm h TYR 216 N -0.45 0.25 0.61 1.19 3.20 -0.57 -0.71 116.97 120.50 2gqm h TYR 216 Ca -0.03 0.01 -0.03 0.00 3.14 0.00 0.00 58.73 61.81 2gqm h TYR 216 Cb 0.34 -0.08 0.01 0.00 1.54 0.00 0.00 36.73 38.54 2gqm h TYR 216 CO -0.02 0.11 -0.29 0.28 -1.64 0.00 0.00 178.16 176.59 2gqm h VAL 217 N 0.23 0.22 -0.48 1.81 2.07 -0.45 -3.38 116.25 116.28 2gqm h VAL 217 Ca 0.27 -0.33 0.09 0.00 0.82 0.00 0.00 66.70 67.54 2gqm h VAL 217 Cb 0.74 0.30 -0.07 0.00 -1.52 0.00 0.00 31.29 30.74 2gqm h VAL 217 CO -0.05 0.03 0.04 0.11 0.02 0.00 0.00 177.57 177.72 2gqm h LYS 218 N -1.09 0.16 0.00 1.57 1.57 -0.01 -2.69 116.57 116.09 2gqm h LYS 218 Ca -0.08 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.68 2gqm h LYS 218 Cb 0.68 -0.04 -0.00 0.00 0.08 0.00 0.00 32.23 32.95 2gqm h LYS 218 CO 0.14 0.11 -0.04 0.93 -0.57 0.00 0.00 179.45 180.02 2gqm h GLU 219 N 0.16 0.00 0.00 3.15 4.39 -1.63 -2.80 114.58 117.86 2gqm h GLU 219 Ca 0.24 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.94 2gqm h GLU 219 Cb 0.34 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.99 2gqm h GLU 219 CO -0.36 0.04 -0.00 0.74 -1.16 0.00 0.00 179.01 178.27 2gqm h PHE 220 N 0.00 -0.01 0.00 4.33 0.04 -1.73 -3.50 116.94 116.08 2gqm h PHE 220 Ca -0.00 -0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 2gqm h PHE 220 Cb 0.81 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.96 2gqm h PHE 220 CO 0.00 0.38 0.00 0.43 -0.60 0.00 0.00 178.31 178.52 2gqm n SER 221 N -4.72 0.00 0.00 2.17 7.64 -1.02 -5.06 113.62 112.63 2gqm n SER 221 Ca -0.04 0.00 0.02 0.00 1.01 0.00 0.00 58.87 59.86 2gqm n SER 221 Cb 0.19 0.00 0.14 0.00 -1.01 0.00 0.00 64.21 63.53 2gqm n SER 221 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 2gqm n PRO 222 N -0.12 0.56 -0.01 1.43 -0.04 -1.25 -1.16 135.00 134.41 2gqm n PRO 222 Ca 0.00 0.00 -0.05 0.00 -0.04 0.00 0.00 63.50 63.41 2gqm n PRO 222 Cb 0.00 -1.13 0.16 0.00 -0.04 0.00 0.00 33.50 32.49 2gqm n PRO 222 CO 0.00 0.00 0.00 -0.22 -0.04 0.00 0.00 175.50 175.24 2gqm h LYS 223 N 0.00 0.54 -6.29 0.54 3.64 -1.95 -3.42 116.57 109.63 2gqm h LYS 223 Ca 0.00 -0.22 -0.54 0.00 -1.27 0.00 0.00 60.65 58.61 2gqm h LYS 223 Cb 0.00 -0.02 0.01 0.00 -0.41 0.00 0.00 32.23 31.81 2gqm h LYS 223 CO 0.00 0.77 1.23 -1.17 -2.27 0.00 0.00 179.45 178.02 2gqm s LEU 224 N -8.66 4.26 -0.17 5.20 0.20 -0.31 -4.43 118.68 114.78 2gqm s LEU 224 Ca -0.07 2.43 -0.12 0.00 0.69 0.00 0.00 54.13 57.06 2gqm s LEU 224 Cb 0.13 -3.53 -0.05 0.00 -0.43 0.00 0.00 46.19 42.32 2gqm s LEU 224 CO 0.81 -1.15 0.22 -0.69 -0.29 0.00 0.00 176.35 175.25 2gqm s VAL 225 N 4.89 5.35 -0.16 1.68 1.01 -0.15 -4.83 120.40 128.19 2gqm s VAL 225 Ca 0.86 0.39 -0.17 0.00 0.00 0.00 0.00 61.98 63.07 2gqm s VAL 225 Cb -0.39 -3.55 -0.04 0.00 0.00 0.00 0.00 36.38 32.40 2gqm s VAL 225 CO 0.38 0.44 0.42 -0.83 0.00 0.00 0.00 175.10 175.50 2gqm s GLY 226 N 0.23 2.22 0.04 4.51 0.00 -1.26 -1.07 107.32 111.99 2gqm s GLY 226 Ca 0.13 -0.38 0.07 0.00 0.00 0.00 0.00 44.72 44.55 2gqm s GLY 226 CO 0.02 0.76 -0.20 1.08 0.00 0.00 0.00 173.10 174.76 2gqm s LEU 227 N 0.94 2.17 0.29 0.66 1.02 -0.19 -0.86 118.68 122.70 2gqm s LEU 227 Ca 0.22 -0.51 0.04 0.00 0.02 0.00 0.00 54.13 53.90 2gqm s LEU 227 Cb -0.15 -0.92 -0.03 0.00 0.02 0.00 0.00 46.19 45.12 2gqm s LEU 227 CO 0.08 0.14 0.24 0.42 0.02 0.00 0.00 176.35 177.25 2gqm s THR 228 N -0.80 0.00 0.00 5.49 -4.23 -0.26 -2.18 115.64 113.66 2gqm s THR 228 Ca 0.07 -1.98 0.00 0.00 -1.18 0.00 0.00 61.69 58.59 2gqm s THR 228 Cb -0.09 -2.50 0.00 0.00 1.34 0.00 0.00 72.50 71.25 2gqm s THR 228 CO 0.02 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.71 2gqm n GLY 229 N -0.50 1.35 3.92 3.99 0.00 -1.26 -0.70 105.19 111.98 2gqm n GLY 229 Ca 0.05 -0.45 -0.28 0.00 0.00 0.00 0.00 46.02 45.35 2gqm n GLY 229 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2gqm s THR 230 N -1.55 2.08 0.48 2.61 -4.23 -1.26 -4.84 115.64 108.93 2gqm s THR 230 Ca 0.00 -0.10 0.31 0.00 -1.18 0.00 0.00 61.69 60.72 2gqm s THR 230 Cb 0.00 -2.98 0.34 0.00 1.34 0.00 0.00 72.50 71.20 2gqm s THR 230 CO 0.00 0.00 2.16 -0.09 -0.54 0.00 0.00 174.62 176.15 2gqm h ARG 231 N -1.04 0.00 0.03 3.99 9.65 -1.97 -0.88 114.38 124.17 2gqm h ARG 231 Ca -0.45 0.00 -0.23 0.00 -1.10 0.00 0.00 59.98 58.20 2gqm h ARG 231 Cb 1.30 0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 29.86 2gqm h ARG 231 CO 0.58 0.06 -1.11 0.93 2.80 0.00 0.00 179.97 183.23 2gqm h GLU 232 N 0.00 0.06 -0.31 0.20 3.07 -1.97 0.11 114.58 115.73 2gqm h GLU 232 Ca -0.00 -0.10 -0.14 0.00 -0.50 0.00 0.00 59.36 58.62 2gqm h GLU 232 Cb 0.20 0.04 -0.00 0.00 -0.84 0.00 0.00 28.75 28.14 2gqm h GLU 232 CO 0.01 1.01 -0.36 0.93 -1.40 0.00 0.00 179.01 179.20 2gqm h GLU 233 N 0.02 0.79 -0.90 2.33 4.39 -1.72 0.17 114.58 119.66 2gqm h GLU 233 Ca -0.06 -0.44 0.05 0.00 0.34 0.00 0.00 59.36 59.26 2gqm h GLU 233 Cb 1.83 0.03 -0.06 0.00 -0.10 0.00 0.00 28.75 30.45 2gqm h GLU 233 CO 0.14 1.07 0.59 0.28 -1.16 0.00 0.00 179.01 179.93 2gqm h VAL 234 N 0.56 1.10 -0.40 3.13 2.07 -1.17 -1.65 116.25 119.89 2gqm h VAL 234 Ca 0.04 -0.37 -0.15 0.00 0.82 0.00 0.00 66.70 67.05 2gqm h VAL 234 Cb 0.95 -0.06 -0.01 0.00 -1.52 0.00 0.00 31.29 30.65 2gqm h VAL 234 CO 0.09 0.20 -0.32 -0.78 0.02 0.00 0.00 177.57 176.77 2gqm h ASP 235 N 1.07 0.95 0.17 0.57 3.58 -0.84 -1.85 116.42 120.08 2gqm h ASP 235 Ca 0.38 -0.41 0.01 0.00 0.42 0.00 0.00 57.03 57.43 2gqm h ASP 235 Cb 0.12 -0.27 -0.04 0.00 1.72 0.00 0.00 39.33 40.86 2gqm h ASP 235 CO -0.13 1.19 -0.48 -0.61 -2.88 0.00 0.00 179.24 176.33 2gqm h GLN 236 N 0.76 -0.72 -0.09 0.28 4.15 -0.25 0.17 115.11 119.41 2gqm h GLN 236 Ca 0.08 0.05 -0.08 0.00 0.77 0.00 0.00 58.65 59.46 2gqm h GLN 236 Cb 0.90 0.16 -0.01 0.00 0.21 0.00 0.00 27.48 28.74 2gqm h GLN 236 CO 0.08 -0.48 -0.32 -0.39 -1.93 0.00 0.00 178.83 175.79 2gqm h VAL 237 N -0.75 1.26 0.04 2.39 -1.51 -1.32 0.18 116.25 116.54 2gqm h VAL 237 Ca -0.00 -1.25 -0.00 0.00 -1.23 0.00 0.00 66.70 64.22 2gqm h VAL 237 Cb 0.75 1.56 0.00 0.00 -2.13 0.00 0.00 31.29 31.46 2gqm h VAL 237 CO -0.24 0.37 -0.02 0.00 -1.23 0.00 0.00 177.57 176.45 2gqm h ALA 238 N 1.52 -0.05 -0.25 5.19 0.00 -1.10 -2.62 119.26 121.95 2gqm h ALA 238 Ca 0.02 -0.24 -0.15 0.00 0.00 0.00 0.00 54.91 54.54 2gqm h ALA 238 Cb 0.65 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 2gqm h ALA 238 CO 0.05 -0.28 -0.47 -0.09 0.00 0.00 0.00 179.25 178.46 2gqm h ARG 239 N -0.55 0.64 0.21 0.00 1.12 -0.61 0.11 114.38 115.31 2gqm h ARG 239 Ca -0.01 -0.36 -0.01 0.00 -1.11 0.00 0.00 59.98 58.49 2gqm h ARG 239 Cb 0.50 0.02 0.00 0.00 -0.01 0.00 0.00 29.97 30.49 2gqm h ARG 239 CO 0.01 0.97 -0.10 0.00 -3.11 0.00 0.00 179.97 177.74 2gqm h ALA 240 N 0.97 -0.28 0.00 2.80 0.00 -0.75 -2.93 119.26 119.06 2gqm h ALA 240 Ca 0.03 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2gqm h ALA 240 Cb 1.01 0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.91 2gqm h ALA 240 CO 0.09 -0.63 0.00 0.66 0.00 0.00 0.00 179.25 179.38 2gqm n TYR 241 N -5.18 0.00 -2.87 0.00 4.02 -0.99 -3.78 117.16 108.35 2gqm n TYR 241 Ca -0.09 0.00 -0.11 0.00 -0.01 0.00 0.00 57.90 57.69 2gqm n TYR 241 Cb 0.16 -0.39 0.03 0.00 -0.02 0.00 0.00 39.34 39.12 2gqm n TYR 241 CO 0.00 0.00 0.00 -2.13 -1.01 0.00 0.00 176.86 173.72 2gqm n ARG 242 N -1.39 -3.16 -5.13 -0.72 0.63 0.20 -5.06 116.66 102.03 2gqm n ARG 242 Ca 0.09 0.38 -0.32 0.00 -0.92 0.00 0.00 57.85 57.08 2gqm n ARG 242 Cb 0.23 -4.09 -0.15 0.00 0.45 0.00 0.00 32.46 28.91 2gqm n ARG 242 CO 0.00 0.00 0.00 0.54 -2.51 0.00 0.00 177.63 175.66 2gqm s VAL 243 N -3.04 2.45 -0.12 5.15 0.11 -0.09 -5.00 120.40 119.86 2gqm s VAL 243 Ca 0.22 -0.95 -0.04 0.00 -2.93 0.00 0.00 61.98 58.29 2gqm s VAL 243 Cb -0.10 -1.90 -0.03 0.00 -1.53 0.00 0.00 36.38 32.81 2gqm s VAL 243 CO 0.28 0.58 0.02 -0.72 -3.33 0.00 0.00 175.10 171.93 2gqm s TYR 244 N -0.55 3.21 0.14 1.54 -0.85 -1.26 -4.15 117.35 115.43 2gqm s TYR 244 Ca 0.08 0.15 -0.15 0.00 -0.52 0.00 0.00 57.07 56.62 2gqm s TYR 244 Cb -0.11 -1.88 -0.07 0.00 0.38 0.00 0.00 41.96 40.28 2gqm s TYR 244 CO 0.00 0.38 0.56 1.52 -1.52 0.00 0.00 175.55 176.49 2gqm s TYR 245 N -0.51 3.64 -0.45 -3.49 1.13 -1.26 -4.70 117.35 111.71 2gqm s TYR 245 Ca 0.09 1.11 0.04 0.00 -1.41 0.00 0.00 57.07 56.90 2gqm s TYR 245 Cb -0.12 -2.40 0.12 0.00 -1.10 0.00 0.00 41.96 38.46 2gqm s TYR 245 CO 0.02 0.45 0.18 0.45 -2.51 0.00 0.00 175.55 174.14 2gqm s SER 246 N -1.63 4.53 0.16 -0.18 0.15 -0.51 -4.92 113.70 111.32 2gqm s SER 246 Ca 0.37 -2.65 -0.27 0.00 0.70 0.00 0.00 55.95 54.10 2gqm s SER 246 Cb -0.16 -1.64 -0.08 0.00 -1.71 0.00 0.00 66.02 62.43 2gqm s SER 246 CO 0.19 -0.30 0.83 -2.16 1.20 0.00 0.00 173.24 173.01 2gqm s PRO 247 N 0.21 4.64 0.70 5.44 0.04 -1.26 -0.87 135.00 143.90 2gqm s PRO 247 Ca 0.14 1.26 -0.08 0.00 0.04 0.00 0.00 61.00 62.36 2gqm s PRO 247 Cb -0.23 -3.29 0.15 0.00 0.04 0.00 0.00 34.50 31.17 2gqm s PRO 247 CO -0.03 0.49 0.95 0.41 0.04 0.00 0.00 177.00 178.85 2gqm n GLY 248 N 1.73 -0.67 3.84 0.56 0.00 -0.42 -4.99 105.19 105.25 2gqm n GLY 248 Ca -0.04 -1.81 -0.32 0.00 0.00 0.00 0.00 46.02 43.85 2gqm n GLY 248 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2gqm s PRO 249 N -5.00 4.07 0.06 1.61 0.04 -1.26 -4.90 135.00 129.61 2gqm s PRO 249 Ca 0.56 0.88 -0.36 0.00 0.04 0.00 0.00 61.00 62.12 2gqm s PRO 249 Cb -0.02 -2.28 -0.16 0.00 0.04 0.00 0.00 34.50 32.08 2gqm s PRO 249 CO 0.39 -0.00 1.46 1.63 0.04 0.00 0.00 177.00 180.52 2gqm n LYS 250 N -0.74 1.42 -4.32 4.56 4.76 -1.26 -4.70 118.16 117.88 2gqm n LYS 250 Ca 0.05 0.51 -0.17 0.00 -2.87 0.00 0.00 58.31 55.84 2gqm n LYS 250 Cb 0.54 -2.20 -0.10 0.00 -1.84 0.00 0.00 35.03 31.43 2gqm n LYS 250 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 2gqm s ASP 251 N 1.05 2.06 0.00 4.39 -1.08 -0.76 -5.02 116.67 117.32 2gqm s ASP 251 Ca 0.85 -1.11 0.00 0.00 -0.52 0.00 0.00 52.55 51.77 2gqm s ASP 251 Cb -0.89 -0.04 0.00 0.00 -1.46 0.00 0.00 42.92 40.52 2gqm s ASP 251 CO 0.47 -0.37 0.00 -0.62 0.52 0.00 0.00 175.17 175.17 2gqm n GLU 252 N -0.36 0.00 -0.09 4.34 1.02 -1.26 -1.27 120.64 123.02 2gqm n GLU 252 Ca -0.07 0.00 -0.12 0.00 -0.02 0.00 0.00 57.16 56.95 2gqm n GLU 252 Cb 0.62 0.00 -0.09 0.00 -0.02 0.00 0.00 31.44 31.96 2gqm n GLU 252 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 2gqm n ASP 253 N 3.81 2.50 -2.70 1.62 2.03 -1.26 -4.91 116.55 117.64 2gqm n ASP 253 Ca 0.00 -0.08 -0.05 0.00 0.52 0.00 0.00 54.79 55.18 2gqm n ASP 253 Cb 0.00 -0.15 0.05 0.00 -0.72 0.00 0.00 41.12 40.30 2gqm n ASP 253 CO 0.00 0.00 0.00 1.21 -1.92 0.00 0.00 177.20 176.49 2gqm n GLU 254 N -2.96 0.32 -3.18 -0.67 2.13 -1.12 -5.10 120.64 110.08 2gqm n GLU 254 Ca -0.30 -1.18 -0.23 0.00 0.66 0.00 0.00 57.16 56.10 2gqm n GLU 254 Cb 0.85 -0.59 0.00 0.00 0.27 0.00 0.00 31.44 31.96 2gqm n GLU 254 CO 0.00 0.00 0.00 0.34 -0.41 0.00 0.00 177.13 177.06 2gqm s ASP 255 N 0.06 6.04 0.00 4.31 2.15 -0.40 -5.00 116.67 123.83 2gqm s ASP 255 Ca 0.27 0.33 0.00 0.00 0.43 0.00 0.00 52.55 53.58 2gqm s ASP 255 Cb 0.15 -1.73 0.00 0.00 -0.30 0.00 0.00 42.92 41.04 2gqm s ASP 255 CO -0.12 -0.51 0.00 0.00 -0.17 0.00 0.00 175.17 174.37 2gqm n TYR 256 N -1.93 0.00 -4.07 -5.34 4.11 -1.26 -1.83 117.16 106.83 2gqm n TYR 256 Ca -0.01 0.00 -0.31 0.00 -0.00 0.00 0.00 57.90 57.58 2gqm n TYR 256 Cb 0.57 0.00 -0.07 0.00 -0.00 0.00 0.00 39.34 39.84 2gqm n TYR 256 CO 0.00 0.00 0.00 -1.50 -0.00 0.00 0.00 176.86 175.36 2gqm s ILE 257 N -2.00 4.55 -0.07 -3.48 1.10 -1.26 -5.03 121.20 115.00 2gqm s ILE 257 Ca 0.00 -0.68 0.04 0.00 -0.51 0.00 0.00 60.65 59.50 2gqm s ILE 257 Cb 0.00 -3.16 -0.00 0.00 0.15 0.00 0.00 42.46 39.45 2gqm s ILE 257 CO 0.00 0.19 -0.21 -0.69 -2.11 0.00 0.00 174.94 172.12 2gqm s VAL 258 N -1.33 1.75 0.26 4.00 1.01 -1.26 -1.30 120.40 123.54 2gqm s VAL 258 Ca 0.27 -0.87 -0.30 0.00 0.00 0.00 0.00 61.98 61.09 2gqm s VAL 258 Cb -0.12 -1.51 -0.09 0.00 0.00 0.00 0.00 36.38 34.65 2gqm s VAL 258 CO 0.20 0.49 1.10 -0.62 0.00 0.00 0.00 175.10 176.27 2gqm s ASP 259 N 0.19 7.26 -0.38 3.32 2.15 -0.05 -4.85 116.67 124.31 2gqm s ASP 259 Ca -0.11 2.24 0.01 0.00 0.43 0.00 0.00 52.55 55.12 2gqm s ASP 259 Cb -0.15 -2.62 0.12 0.00 -0.30 0.00 0.00 42.92 39.97 2gqm s ASP 259 CO 0.05 -0.16 0.18 -1.38 -0.17 0.00 0.00 175.17 173.69 2gqm s HIS 260 N -0.98 1.78 -0.19 -5.34 -3.43 -1.26 -1.42 115.29 104.45 2gqm s HIS 260 Ca 0.46 -2.09 -0.39 0.00 -0.80 0.00 0.00 55.06 52.23 2gqm s HIS 260 Cb -0.32 -1.74 -0.16 0.00 -1.43 0.00 0.00 32.58 28.93 2gqm s HIS 260 CO 0.40 -0.83 1.65 -2.37 -2.00 0.00 0.00 174.74 171.59 2gqm n THR 261 N 4.10 0.24 -2.87 -5.38 5.66 -1.26 -4.85 114.28 109.92 2gqm n THR 261 Ca 0.05 -0.04 -0.43 0.00 -3.05 0.00 0.00 64.05 60.58 2gqm n THR 261 Cb 0.38 -1.14 -0.04 0.00 -1.55 0.00 0.00 70.33 67.98 2gqm n THR 261 CO 0.00 0.00 0.00 0.27 -3.05 0.00 0.00 175.07 172.29 2gqm s ILE 262 N 2.82 4.35 -0.06 1.09 -4.36 -1.26 -4.97 121.20 118.81 2gqm s ILE 262 Ca 0.95 -0.27 0.01 0.00 -0.26 0.00 0.00 60.65 61.08 2gqm s ILE 262 Cb -1.03 -4.65 0.02 0.00 1.25 0.00 0.00 42.46 38.05 2gqm s ILE 262 CO 0.61 -1.38 -0.06 -0.63 0.24 0.00 0.00 174.94 173.72 2gqm s ILE 263 N 3.99 0.72 -0.13 8.37 1.01 -1.26 -4.08 121.20 129.81 2gqm s ILE 263 Ca 0.23 -0.19 -0.16 0.00 0.00 0.00 0.00 60.65 60.53 2gqm s ILE 263 Cb -0.16 -0.73 -0.04 0.00 0.01 0.00 0.00 42.46 41.53 2gqm s ILE 263 CO 0.12 0.28 0.38 0.00 0.00 0.00 0.00 174.94 175.72 2gqm s MET 264 N 1.11 4.28 -0.13 2.79 0.23 -0.34 -4.60 119.30 122.64 2gqm s MET 264 Ca -0.07 0.28 -0.11 0.00 -1.03 0.00 0.00 55.69 54.75 2gqm s MET 264 Cb -0.14 -3.42 -0.05 0.00 -1.53 0.00 0.00 34.83 29.69 2gqm s MET 264 CO -0.01 0.22 0.22 0.71 -2.03 0.00 0.00 175.02 174.13 2gqm s TYR 265 N 0.48 3.54 -0.47 3.16 2.02 0.02 -0.93 117.35 125.17 2gqm s TYR 265 Ca 0.21 0.58 -0.23 0.00 -0.37 0.00 0.00 57.07 57.26 2gqm s TYR 265 Cb -0.14 -2.15 0.03 0.00 -0.40 0.00 0.00 41.96 39.30 2gqm s TYR 265 CO 0.07 0.49 0.80 -1.17 -1.57 0.00 0.00 175.55 174.17 2gqm s LEU 266 N -0.33 4.28 -0.06 -1.29 2.96 0.15 -1.31 118.68 123.08 2gqm s LEU 266 Ca 0.15 -0.21 -0.15 0.00 -0.22 0.00 0.00 54.13 53.70 2gqm s LEU 266 Cb -0.13 -2.90 -0.05 0.00 0.50 0.00 0.00 46.19 43.61 2gqm s LEU 266 CO 0.04 -0.97 0.39 -0.63 -1.32 0.00 0.00 176.35 173.87 2gqm s ILE 267 N 3.35 5.14 1.19 6.68 -1.09 -0.16 -1.52 121.20 134.79 2gqm s ILE 267 Ca 0.29 0.79 -0.18 0.00 -2.23 0.00 0.00 60.65 59.31 2gqm s ILE 267 Cb -0.13 -3.71 0.28 0.00 -1.58 0.00 0.00 42.46 37.32 2gqm s ILE 267 CO 0.21 0.49 1.09 -0.83 -1.23 0.00 0.00 174.94 174.67 2gqm s GLY 268 N -0.39 1.57 0.00 6.18 0.00 -0.37 -1.74 107.32 112.57 2gqm s GLY 268 Ca 0.23 -0.85 0.00 0.00 0.00 0.00 0.00 44.72 44.10 2gqm s GLY 268 CO 0.11 0.01 1.14 -1.55 0.00 0.00 0.00 173.10 172.80 2gqm n PRO 269 N -4.75 0.57 0.00 2.90 -0.04 -1.25 -3.14 135.00 129.30 2gqm n PRO 269 Ca 0.12 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.58 2gqm n PRO 269 Cb 0.59 -1.22 0.00 0.00 -0.04 0.00 0.00 33.50 32.84 2gqm n PRO 269 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 2gqm n ASP 270 N 1.71 0.00 0.00 3.54 5.68 -1.26 -3.21 116.55 123.00 2gqm n ASP 270 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.29 2gqm n ASP 270 Cb 0.28 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.26 2gqm n ASP 270 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2gqm n GLY 271 N -1.10 0.90 3.96 6.12 0.00 -1.19 -5.05 105.19 108.83 2gqm n GLY 271 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.79 2gqm n GLY 271 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2gqm s GLU 272 N -0.21 3.45 -0.45 1.61 2.56 -1.26 -4.63 118.70 119.77 2gqm s GLU 272 Ca 0.00 -0.65 -0.28 0.00 0.00 0.00 0.00 54.97 54.04 2gqm s GLU 272 Cb 0.00 -2.90 0.01 0.00 2.00 0.00 0.00 34.13 33.24 2gqm s GLU 272 CO 0.00 0.44 1.48 -0.06 -0.56 0.00 0.00 175.26 176.56 2gqm s PHE 273 N -1.92 2.26 -0.10 5.30 0.40 -1.26 -1.24 117.98 121.42 2gqm s PHE 273 Ca 0.35 0.62 0.15 0.00 -0.60 0.00 0.00 56.93 57.45 2gqm s PHE 273 Cb -0.10 -4.30 -0.22 0.00 0.51 0.00 0.00 43.02 38.91 2gqm s PHE 273 CO 0.29 -2.11 0.53 1.28 0.70 0.00 0.00 175.22 175.91 2gqm n LEU 274 N 9.39 0.59 0.00 -0.37 7.99 -0.58 -4.97 117.00 129.06 2gqm n LEU 274 Ca 0.16 0.27 -0.01 0.00 -0.01 0.00 0.00 56.01 56.42 2gqm n LEU 274 Cb 0.48 0.23 0.02 0.00 -0.11 0.00 0.00 43.42 44.04 2gqm n LEU 274 CO 0.70 0.35 0.88 -0.67 -1.51 0.00 0.00 177.39 177.14 2gqm n ASP 275 N -2.89 -1.57 -3.48 -1.43 -0.08 -1.18 -5.04 116.55 100.88 2gqm n ASP 275 Ca -0.19 -1.72 -0.13 0.00 -1.51 0.00 0.00 54.79 51.24 2gqm n ASP 275 Cb 1.01 2.52 -0.03 0.00 2.34 0.00 0.00 41.12 46.96 2gqm n ASP 275 CO 0.00 0.00 0.00 -0.72 0.12 0.00 0.00 177.20 176.60 2gqm s TYR 276 N -2.13 -0.51 0.34 -0.67 1.13 -1.26 -0.67 117.35 113.58 2gqm s TYR 276 Ca 0.24 0.43 -0.01 0.00 -1.41 0.00 0.00 57.07 56.33 2gqm s TYR 276 Cb -0.02 0.48 0.00 0.00 -1.10 0.00 0.00 41.96 41.32 2gqm s TYR 276 CO 0.04 -0.77 0.46 1.19 -2.51 0.00 0.00 175.55 173.96 2gqm n PHE 277 N -0.05 -1.37 0.00 -3.49 3.72 -0.11 -4.94 117.46 111.22 2gqm n PHE 277 Ca -0.17 -2.36 0.00 0.00 -0.05 0.00 0.00 57.45 54.87 2gqm n PHE 277 Cb 0.63 0.52 0.00 0.00 -0.94 0.00 0.00 39.48 39.69 2gqm n PHE 277 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2gqm n GLY 278 N -0.57 0.15 0.19 1.37 0.00 -1.18 -1.20 105.19 103.95 2gqm n GLY 278 Ca 0.01 -0.06 0.02 0.00 0.00 0.00 0.00 46.02 46.00 2gqm n GLY 278 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2gqm h GLN 279 N 0.00 0.03 -4.98 1.61 1.08 -2.01 -3.40 115.11 107.44 2gqm h GLN 279 Ca 0.00 -0.01 -0.47 0.00 -1.45 0.00 0.00 58.65 56.72 2gqm h GLN 279 Cb 0.00 -0.00 -0.30 0.00 -0.05 0.00 0.00 27.48 27.13 2gqm h GLN 279 CO 0.00 0.39 -0.81 -0.80 -0.95 0.00 0.00 178.83 176.66 2gqm s ASN 280 N -6.93 1.55 -0.30 1.46 -0.87 -1.26 -4.68 114.94 103.91 2gqm s ASN 280 Ca -0.03 -0.24 -0.04 0.00 -1.57 0.00 0.00 52.86 50.97 2gqm s ASN 280 Cb 0.14 -0.32 0.01 0.00 -0.02 0.00 0.00 41.25 41.06 2gqm s ASN 280 CO 0.73 0.12 0.16 0.29 -2.57 0.00 0.00 177.10 175.83 2gqm n LYS 281 N 3.04 -2.79 -0.20 -0.60 4.01 -1.26 -4.56 118.16 115.81 2gqm n LYS 281 Ca -0.16 2.34 0.00 0.00 -0.51 0.00 0.00 58.31 59.98 2gqm n LYS 281 Cb 0.54 -4.95 0.00 0.00 -0.51 0.00 0.00 35.03 30.12 2gqm n LYS 281 CO 0.00 0.00 0.00 0.54 -1.11 0.00 0.00 177.40 176.83 2gqm n ARG 282 N 0.34 1.27 0.00 1.97 1.74 -1.26 -3.10 116.66 117.61 2gqm n ARG 282 Ca 0.03 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.11 2gqm n ARG 282 Cb 0.12 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.56 2gqm n ARG 282 CO 0.00 0.00 0.00 1.17 -1.52 0.00 0.00 177.63 177.28 2gqm n LYS 283 N -0.44 0.00 0.22 5.56 3.00 -1.26 -0.89 118.16 124.35 2gqm n LYS 283 Ca 0.00 0.28 0.11 0.00 -0.00 0.00 0.00 58.31 58.70 2gqm n LYS 283 Cb 0.00 -0.52 0.26 0.00 0.00 0.00 0.00 35.03 34.77 2gqm n LYS 283 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.40 178.18 2gqm h GLY 284 N 0.00 0.00 1.32 3.14 0.00 -1.96 -3.06 103.07 102.50 2gqm h GLY 284 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2gqm h GLY 284 CO 0.00 0.00 -0.64 0.83 0.00 0.00 0.00 176.54 176.73 2gqm h GLU 285 N 0.00 0.00 -0.02 4.80 3.07 -1.86 -2.62 114.58 117.95 2gqm h GLU 285 Ca -0.00 0.00 -0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2gqm h GLU 285 Cb 0.95 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.86 2gqm h GLU 285 CO 0.01 0.00 0.00 0.82 -1.40 0.00 0.00 179.01 178.45 2gqm h ILE 286 N 0.00 1.20 -0.92 3.13 2.04 -0.94 -3.34 117.51 118.68 2gqm h ILE 286 Ca 0.00 -0.59 0.10 0.00 1.00 0.00 0.00 64.86 65.37 2gqm h ILE 286 Cb 0.94 1.56 -0.07 0.00 -0.74 0.00 0.00 36.82 38.51 2gqm h ILE 286 CO 0.00 0.16 0.59 0.00 0.00 0.00 0.00 178.15 178.90 2gqm h ALA 287 N 0.76 1.61 -0.69 1.87 0.00 -1.41 -0.64 119.26 120.76 2gqm h ALA 287 Ca 0.01 -0.00 0.14 0.00 0.00 0.00 0.00 54.91 55.06 2gqm h ALA 287 Cb 0.25 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.79 2gqm h ALA 287 CO 0.00 0.20 0.47 0.00 0.00 0.00 0.00 179.25 179.92 2gqm h ALA 288 N 1.55 2.19 0.14 0.00 0.00 -1.59 0.12 119.26 121.67 2gqm h ALA 288 Ca 0.43 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.33 2gqm h ALA 288 Cb 0.41 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.16 2gqm h ALA 288 CO -0.19 -0.38 -0.07 0.66 0.00 0.00 0.00 179.25 179.28 2gqm h SER 289 N 0.32 -0.15 -0.78 0.00 4.64 -1.24 -2.84 113.55 113.51 2gqm h SER 289 Ca 0.33 -0.35 0.03 0.00 -0.47 0.00 0.00 61.79 61.34 2gqm h SER 289 Cb 0.86 0.04 -0.05 0.00 -0.31 0.00 0.00 62.40 62.94 2gqm h SER 289 CO -0.09 0.31 0.49 0.40 -0.87 0.00 0.00 176.83 177.07 2gqm h ILE 290 N -0.66 1.10 0.00 0.95 1.08 -1.37 0.53 117.51 119.15 2gqm h ILE 290 Ca -0.02 -0.33 0.00 0.00 -0.39 0.00 0.00 64.86 64.13 2gqm h ILE 290 Cb 0.50 0.07 0.00 0.00 -3.07 0.00 0.00 36.82 34.32 2gqm h ILE 290 CO 0.03 0.17 0.00 0.00 -0.69 0.00 0.00 178.15 177.66 2gqm n ALA 291 N -2.33 1.22 -0.11 1.87 0.00 -0.01 -0.71 120.51 120.44 2gqm n ALA 291 Ca 0.09 0.06 -0.18 0.00 0.00 0.00 0.00 53.44 53.41 2gqm n ALA 291 Cb 0.10 -1.18 -0.07 0.00 0.00 0.00 0.00 19.45 18.30 2gqm n ALA 291 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2gqm n THR 292 N -1.81 1.50 0.26 0.00 -1.04 -0.01 -4.60 114.28 108.58 2gqm n THR 292 Ca 0.00 -0.07 0.12 0.00 -2.04 0.00 0.00 64.05 62.06 2gqm n THR 292 Cb 0.07 -2.14 0.72 0.00 -1.82 0.00 0.00 70.33 67.16 2gqm n THR 292 CO 0.00 0.00 0.00 0.45 -0.64 0.00 0.00 175.07 174.88 2gqm h HIS 293 N -1.00 0.00 0.00 -1.42 -0.00 -0.82 -0.69 115.15 111.22 2gqm h HIS 293 Ca -0.31 0.00 -0.00 0.00 -0.00 0.00 0.00 60.37 60.06 2gqm h HIS 293 Cb 1.21 0.00 -0.00 0.00 -0.00 0.00 0.00 27.41 28.62 2gqm h HIS 293 CO -0.21 0.11 -0.01 0.52 -0.00 0.00 0.00 177.93 178.34 2gqm h MET 294 N 0.00 0.00 -0.12 2.45 2.86 -1.16 -2.86 114.93 116.10 2gqm h MET 294 Ca -0.00 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.63 2gqm h MET 294 Cb 0.29 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.95 2gqm h MET 294 CO 0.01 0.01 0.06 -0.09 1.06 0.00 0.00 176.91 177.97 2gqm h ARG 295 N 0.00 0.18 -0.06 1.72 2.43 -1.37 -2.91 114.38 114.36 2gqm h ARG 295 Ca -0.00 -0.03 -0.15 0.00 -0.81 0.00 0.00 59.98 58.99 2gqm h ARG 295 Cb 0.29 -0.03 0.01 0.00 -0.42 0.00 0.00 29.97 29.82 2gqm h ARG 295 CO 0.00 0.24 -0.55 -1.00 -1.51 0.00 0.00 179.97 177.15 2gqm h PRO 296 N 0.07 0.48 -2.23 0.20 0.13 -1.75 -3.39 132.00 125.50 2gqm h PRO 296 Ca 0.04 -0.44 -0.50 0.00 -0.87 0.00 0.00 66.00 64.23 2gqm h PRO 296 Cb 0.12 0.10 -0.12 0.00 0.13 0.00 0.00 31.00 31.24 2gqm h PRO 296 CO -0.01 1.08 1.01 0.66 -0.23 0.00 0.00 178.00 180.51 2gqm n TYR 297 N -4.22 1.54 0.00 1.56 4.02 -1.08 -4.88 117.16 114.10 2gqm n TYR 297 Ca -0.09 -2.15 0.00 0.00 -0.01 0.00 0.00 57.90 55.65 2gqm n TYR 297 Cb 0.63 -1.64 0.00 0.00 -0.02 0.00 0.00 39.34 38.31 2gqm n TYR 297 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 2gqm n ARG 298 N 1.69 0.00 -3.85 -0.72 1.74 -1.11 -4.76 116.66 109.65 2gqm n ARG 298 Ca 0.54 0.00 -0.09 0.00 -0.77 0.00 0.00 57.85 57.52 2gqm n ARG 298 Cb 0.53 0.00 -0.05 0.00 -1.02 0.00 0.00 32.46 31.92 2gqm n ARG 298 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 2gqm s LYS 299 N 0.00 1.28 0.00 5.56 -0.14 -1.16 -4.87 119.74 120.41 2gqm s LYS 299 Ca 0.00 -1.02 0.00 0.00 -1.36 0.00 0.00 55.97 53.59 2gqm s LYS 299 Cb 0.00 0.45 0.00 0.00 -1.68 0.00 0.00 37.83 36.60 2gqm s LYS 299 CO 0.00 -0.51 0.00 1.63 -0.76 0.00 0.00 175.35 175.71 2gqm n LYS 300 N -0.28 0.00 0.00 1.68 5.02 -1.26 -4.70 118.16 118.61 2gqm n LYS 300 Ca -0.09 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.20 2gqm n LYS 300 Cb 0.63 -0.06 0.00 0.00 -0.02 0.00 0.00 35.03 35.58 2gqm n LYS 300 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33