#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 -0.37 0.00 1.43 5.36 -1.26 -5.09 117.98 118.05 2gqm s PHE 130 Ca 0.00 0.28 0.00 0.00 -0.96 0.00 0.00 56.93 56.25 2gqm s PHE 130 Cb 0.00 0.35 0.00 0.00 -0.34 0.00 0.00 43.02 43.03 2gqm s PHE 130 CO 0.00 -0.69 0.00 -2.37 -1.46 0.00 0.00 175.22 170.70 2gqm n THR 131 N 0.12 0.00 -3.11 0.12 5.66 -1.26 -5.18 114.28 110.63 2gqm n THR 131 Ca -0.17 0.00 -0.37 0.00 -3.05 0.00 0.00 64.05 60.45 2gqm n THR 131 Cb 0.62 0.00 -0.06 0.00 -1.55 0.00 0.00 70.33 69.34 2gqm n THR 131 CO 0.00 0.00 0.00 -0.83 -3.05 0.00 0.00 175.07 171.19 2gqm s GLY 132 N 0.00 2.70 -0.20 1.09 0.00 -1.26 -5.09 107.32 104.57 2gqm s GLY 132 Ca 0.00 0.18 -0.27 0.00 0.00 0.00 0.00 44.72 44.63 2gqm s GLY 132 CO 0.00 0.59 0.77 -1.59 0.00 0.00 0.00 173.10 172.87 2gqm s LYS 133 N -1.60 0.84 0.38 2.90 0.00 -1.26 -5.19 119.74 115.81 2gqm s LYS 133 Ca 0.38 0.65 -0.05 0.00 0.00 0.00 0.00 55.97 56.95 2gqm s LYS 133 Cb -0.19 0.40 0.08 0.00 0.00 0.00 0.00 37.83 38.13 2gqm s LYS 133 CO 0.22 -0.17 0.52 -0.35 0.00 0.00 0.00 175.35 175.56 2gqm n PRO 134 N 1.92 -0.28 -2.91 1.78 -0.04 -1.26 -5.10 135.00 129.10 2gqm n PRO 134 Ca -0.15 -0.95 -0.31 0.00 -0.04 0.00 0.00 63.50 62.05 2gqm n PRO 134 Cb 0.56 -0.49 -0.04 0.00 -0.04 0.00 0.00 33.50 33.49 2gqm n PRO 134 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 2gqm s LEU 135 N 0.00 3.89 0.06 1.53 2.96 -1.26 -5.12 118.68 120.74 2gqm s LEU 135 Ca 0.31 1.24 -0.07 0.00 -0.22 0.00 0.00 54.13 55.38 2gqm s LEU 135 Cb -0.01 -4.10 -0.01 0.00 0.50 0.00 0.00 46.19 42.57 2gqm s LEU 135 CO 0.21 -0.35 0.14 -0.22 -1.32 0.00 0.00 176.35 174.81 2gqm s LEU 136 N -3.56 1.63 0.00 -0.68 2.96 -1.26 -5.18 118.68 112.58 2gqm s LEU 136 Ca 0.53 -0.57 0.00 0.00 -0.22 0.00 0.00 54.13 53.87 2gqm s LEU 136 Cb -0.10 0.80 -0.00 0.00 0.50 0.00 0.00 46.19 47.39 2gqm s LEU 136 CO 0.26 -0.60 0.14 0.61 -1.32 0.00 0.00 176.35 175.44 2gqm n GLY 137 N 0.41 3.05 0.00 7.98 0.00 -1.26 -4.41 105.19 110.96 2gqm n GLY 137 Ca -0.17 -1.54 0.00 0.00 0.00 0.00 0.00 46.02 44.31 2gqm n GLY 137 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gqm n GLY 138 N -0.20 1.91 3.77 -0.02 0.00 -1.21 -5.06 105.19 104.39 2gqm n GLY 138 Ca 0.01 -0.70 -0.39 0.00 0.00 0.00 0.00 46.02 44.94 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 4.53 0.50 1.61 0.04 -1.26 -4.99 135.00 135.43 2gqm s PRO 139 Ca 0.00 1.59 0.07 0.00 0.04 0.00 0.00 61.00 62.69 2gqm s PRO 139 Cb 0.00 -2.96 0.02 0.00 0.04 0.00 0.00 34.50 31.60 2gqm s PRO 139 CO 0.00 0.18 0.41 -0.59 0.04 0.00 0.00 177.00 177.04 2gqm s PHE 140 N -1.38 2.02 0.00 0.56 -0.12 -1.26 -4.84 117.98 112.96 2gqm s PHE 140 Ca 0.49 -0.70 0.05 0.00 -0.05 0.00 0.00 56.93 56.71 2gqm s PHE 140 Cb -0.26 -2.03 0.08 0.00 -0.63 0.00 0.00 43.02 40.19 2gqm s PHE 140 CO 0.33 -0.37 1.01 0.43 -0.05 0.00 0.00 175.22 176.56 2gqm n SER 141 N -1.70 0.18 -4.74 1.98 7.64 -1.26 -4.86 113.62 110.86 2gqm n SER 141 Ca 0.02 -1.95 -0.30 0.00 1.01 0.00 0.00 58.87 57.65 2gqm n SER 141 Cb 0.63 -0.20 0.13 0.00 -1.01 0.00 0.00 64.21 63.76 2gqm n SER 141 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2gqm s LEU 142 N 0.00 2.30 0.15 -3.43 2.01 -1.26 -5.03 118.68 113.42 2gqm s LEU 142 Ca 0.07 1.40 0.10 0.00 0.01 0.00 0.00 54.13 55.71 2gqm s LEU 142 Cb 0.08 -3.86 -0.04 0.00 0.01 0.00 0.00 46.19 42.38 2gqm s LEU 142 CO -0.03 -2.49 -0.19 -0.89 1.01 0.00 0.00 176.35 173.76 2gqm s THR 143 N -3.01 2.71 0.48 5.49 2.01 0.17 -4.26 115.64 119.23 2gqm s THR 143 Ca 0.63 -1.68 -0.07 0.00 0.31 0.00 0.00 61.69 60.88 2gqm s THR 143 Cb -0.17 -2.27 -0.04 0.00 0.01 0.00 0.00 72.50 70.03 2gqm s THR 143 CO 0.56 0.02 0.81 0.42 -0.69 0.00 0.00 174.62 175.74 2gqm s THR 144 N -1.34 4.86 0.65 -0.82 -4.23 -0.14 -1.22 115.64 113.40 2gqm s THR 144 Ca 0.19 0.35 0.40 0.00 -1.18 0.00 0.00 61.69 61.46 2gqm s THR 144 Cb -0.10 -3.84 0.42 0.00 1.34 0.00 0.00 72.50 70.32 2gqm s THR 144 CO 0.10 -0.82 2.33 1.12 -0.54 0.00 0.00 174.62 176.81 2gqm h HIS 145 N 0.36 0.00 -0.23 3.99 2.07 -1.14 -1.07 115.15 119.13 2gqm h HIS 145 Ca -0.47 0.00 -0.20 0.00 -2.85 0.00 0.00 60.37 56.86 2gqm h HIS 145 Cb 1.20 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.18 2gqm h HIS 145 CO 0.60 0.00 -0.63 1.15 -3.07 0.00 0.00 177.93 175.97 2gqm h THR 146 N 0.00 1.28 0.00 6.12 2.02 -1.88 -3.43 112.91 117.02 2gqm h THR 146 Ca 0.00 -1.83 0.00 0.00 0.77 0.00 0.00 66.41 65.35 2gqm h THR 146 Cb 0.03 1.77 0.00 0.00 -1.74 0.00 0.00 68.15 68.21 2gqm h THR 146 CO -0.00 0.59 0.00 0.61 0.37 0.00 0.00 175.52 177.09 2gqm n GLY 147 N 0.48 1.41 3.82 2.16 0.00 -0.40 -5.12 105.19 107.53 2gqm n GLY 147 Ca -0.05 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.62 2gqm n GLY 147 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2gqm s GLU 148 N 0.00 4.23 -0.16 1.61 2.12 -1.26 -4.78 118.70 120.47 2gqm s GLU 148 Ca 0.00 0.96 -0.22 0.00 0.36 0.00 0.00 54.97 56.07 2gqm s GLU 148 Cb 0.00 -2.54 -0.03 0.00 0.26 0.00 0.00 34.13 31.82 2gqm s GLU 148 CO 0.00 0.19 0.68 0.50 -0.54 0.00 0.00 175.26 176.08 2gqm s ARG 149 N -2.62 4.29 -0.02 4.30 3.52 -1.26 -0.97 118.95 126.19 2gqm s ARG 149 Ca 0.53 0.75 0.01 0.00 -0.13 0.00 0.00 55.73 56.89 2gqm s ARG 149 Cb -0.13 -3.54 0.01 0.00 -1.56 0.00 0.00 34.95 29.73 2gqm s ARG 149 CO 0.18 -0.16 -0.02 0.21 -0.81 0.00 0.00 175.30 174.70 2gqm s LYS 150 N 1.62 0.34 0.36 5.12 2.47 -1.26 -4.99 119.74 123.40 2gqm s LYS 150 Ca 0.33 -0.04 0.08 0.00 -1.56 0.00 0.00 55.97 54.77 2gqm s LYS 150 Cb -0.16 -0.41 -0.04 0.00 -1.46 0.00 0.00 37.83 35.76 2gqm s LYS 150 CO 0.13 -0.02 0.22 0.95 0.16 0.00 0.00 175.35 176.78 2gqm s THR 151 N 0.45 3.02 -2.00 3.43 -4.23 -1.26 -4.87 115.64 110.18 2gqm s THR 151 Ca -0.05 -1.56 0.05 0.00 -1.18 0.00 0.00 61.69 58.95 2gqm s THR 151 Cb -0.08 -3.03 0.13 0.00 1.34 0.00 0.00 72.50 70.86 2gqm s THR 151 CO -0.01 -0.14 0.67 -0.90 -0.54 0.00 0.00 174.62 173.71 2gqm n ASP 152 N -1.27 0.00 -0.06 3.99 5.75 -1.26 -1.70 116.55 122.00 2gqm n ASP 152 Ca -0.02 -0.25 0.03 0.00 -0.01 0.00 0.00 54.79 54.54 2gqm n ASP 152 Cb 0.61 0.00 -0.02 0.00 -1.03 0.00 0.00 41.12 40.69 2gqm n ASP 152 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 2gqm n LYS 153 N -0.87 3.88 -0.05 0.11 4.01 -1.26 -4.43 118.16 119.55 2gqm n LYS 153 Ca 0.03 -0.22 -0.14 0.00 -0.51 0.00 0.00 58.31 57.48 2gqm n LYS 153 Cb 0.02 -0.84 -0.07 0.00 -0.51 0.00 0.00 35.03 33.62 2gqm n LYS 153 CO 0.00 0.00 0.00 -0.44 -1.11 0.00 0.00 177.40 175.85 2gqm h ASP 154 N 0.30 0.54 0.00 4.39 5.19 -1.72 -3.33 116.42 121.79 2gqm h ASP 154 Ca 0.00 -0.56 0.00 0.00 -0.62 0.00 0.00 57.03 55.85 2gqm h ASP 154 Cb 0.16 -0.15 0.00 0.00 0.18 0.00 0.00 39.33 39.51 2gqm h ASP 154 CO 0.00 1.00 0.00 -1.22 -3.12 0.00 0.00 179.24 175.90 2gqm n TYR 155 N -4.37 0.00 -1.73 4.55 4.01 -1.12 -4.89 117.16 113.61 2gqm n TYR 155 Ca -0.07 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.25 2gqm n TYR 155 Cb 0.49 -0.01 -0.03 0.00 -0.31 0.00 0.00 39.34 39.48 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 -0.94 3.44 0.00 7.72 0.20 -1.25 -2.13 118.68 125.72 2gqm s LEU 156 Ca 0.00 1.56 0.00 0.00 0.69 0.00 0.00 54.13 56.38 2gqm s LEU 156 Cb 0.00 -3.35 0.00 0.00 -0.43 0.00 0.00 46.19 42.41 2gqm s LEU 156 CO 0.00 -2.02 0.00 0.61 -0.29 0.00 0.00 176.35 174.65 2gqm n GLY 157 N 5.69 0.92 3.29 7.98 0.00 -1.26 -4.79 105.19 117.02 2gqm n GLY 157 Ca 0.28 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.14 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 0.00 1.16 -0.09 1.61 1.03 -0.91 -4.72 119.66 117.75 2gqm s GLN 158 Ca 0.00 -1.47 -0.29 0.00 0.04 0.00 0.00 55.36 53.64 2gqm s GLN 158 Cb 0.00 -0.88 -0.05 0.00 0.03 0.00 0.00 33.01 32.11 2gqm s GLN 158 CO 0.00 0.14 1.63 -1.58 -2.54 0.00 0.00 175.29 172.94 2gqm s TRP 159 N -2.95 2.04 -0.44 9.60 0.52 -0.33 -4.10 118.94 123.28 2gqm s TRP 159 Ca 0.18 0.31 -0.18 0.00 0.02 0.00 0.00 56.10 56.43 2gqm s TRP 159 Cb -0.00 -3.90 0.03 0.00 -1.15 0.00 0.00 33.47 28.45 2gqm s TRP 159 CO 0.04 -3.57 0.49 -0.51 0.02 0.00 0.00 176.95 173.42 2gqm s LEU 160 N 4.28 4.86 -0.52 2.99 1.43 -0.41 -2.69 118.68 128.62 2gqm s LEU 160 Ca 0.72 -0.69 -0.09 0.00 -1.03 0.00 0.00 54.13 53.04 2gqm s LEU 160 Cb -0.31 -2.44 0.13 0.00 0.03 0.00 0.00 46.19 43.60 2gqm s LEU 160 CO 0.29 -0.66 0.40 -0.76 0.23 0.00 0.00 176.35 175.84 2gqm s LEU 161 N 2.29 5.76 -0.19 1.79 2.01 -1.19 -0.96 118.68 128.19 2gqm s LEU 161 Ca 0.14 -2.07 -0.15 0.00 0.01 0.00 0.00 54.13 52.06 2gqm s LEU 161 Cb -0.17 -2.02 -0.04 0.00 0.01 0.00 0.00 46.19 43.97 2gqm s LEU 161 CO 0.14 -0.66 0.35 -0.63 1.01 0.00 0.00 176.35 176.56 2gqm s ILE 162 N 1.13 5.25 0.02 -0.59 1.01 -0.62 -1.57 121.20 125.82 2gqm s ILE 162 Ca 0.08 0.62 -0.01 0.00 0.00 0.00 0.00 60.65 61.34 2gqm s ILE 162 Cb -0.24 -3.68 -0.02 0.00 0.01 0.00 0.00 42.46 38.53 2gqm s ILE 162 CO -0.02 0.31 -0.01 -0.47 0.00 0.00 0.00 174.94 174.75 2gqm s TYR 163 N 0.99 0.24 -0.22 3.97 5.04 -1.16 -1.05 117.35 125.16 2gqm s TYR 163 Ca 0.17 -0.49 0.01 0.00 -2.44 0.00 0.00 57.07 54.33 2gqm s TYR 163 Cb -0.14 -0.18 0.05 0.00 0.35 0.00 0.00 41.96 42.04 2gqm s TYR 163 CO 0.06 -0.20 -0.10 -0.06 -1.34 0.00 0.00 175.55 173.91 2gqm s PHE 164 N -1.48 2.68 0.01 4.97 0.08 -1.23 -1.42 117.98 121.58 2gqm s PHE 164 Ca -0.16 -1.84 0.01 0.00 0.12 0.00 0.00 56.93 55.07 2gqm s PHE 164 Cb -0.10 -1.73 -0.01 0.00 -0.57 0.00 0.00 43.02 40.62 2gqm s PHE 164 CO -0.01 -0.79 -0.04 0.20 -0.10 0.00 0.00 175.22 174.48 2gqm s GLY 165 N 1.31 0.24 -0.13 4.36 0.00 -1.21 -4.69 107.32 107.20 2gqm s GLY 165 Ca -0.04 -0.30 -0.18 0.00 0.00 0.00 0.00 44.72 44.20 2gqm s GLY 165 CO -0.07 -0.30 0.47 -0.12 0.00 0.00 0.00 173.10 173.08 2gqm s PHE 166 N -0.43 3.49 -1.19 1.90 2.19 -1.26 -4.36 117.98 118.31 2gqm s PHE 166 Ca -0.02 0.85 -0.14 0.00 0.33 0.00 0.00 56.93 57.95 2gqm s PHE 166 Cb -0.04 -2.56 -0.06 0.00 -1.31 0.00 0.00 43.02 39.06 2gqm s PHE 166 CO -0.00 0.13 2.24 2.41 1.83 0.00 0.00 175.22 181.83 2gqm n THR 167 N 3.80 2.94 0.00 0.12 -1.04 -1.23 -2.00 114.28 116.87 2gqm n THR 167 Ca -0.07 -2.26 0.00 0.00 -2.04 0.00 0.00 64.05 59.68 2gqm n THR 167 Cb 0.51 -2.45 0.00 0.00 -1.82 0.00 0.00 70.33 66.58 2gqm n THR 167 CO 0.00 0.00 0.00 1.57 -0.64 0.00 0.00 175.07 176.00 2gqm n HIS 168 N 5.80 0.00 -1.08 -1.42 -0.00 -1.26 -5.01 115.22 112.25 2gqm n HIS 168 Ca 0.55 0.00 -0.31 0.00 -0.00 0.00 0.00 57.72 57.96 2gqm n HIS 168 Cb 0.33 0.00 0.12 0.00 -0.00 0.00 0.00 29.99 30.44 2gqm n HIS 168 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2gqm n PRO 170 N -3.78 -0.05 0.00 0.00 -0.04 -1.26 -4.91 135.00 124.96 2gqm n PRO 170 Ca 0.10 0.00 0.01 0.00 -0.04 0.00 0.00 63.50 63.57 2gqm n PRO 170 Cb 0.53 0.00 0.06 0.00 -0.04 0.00 0.00 33.50 34.05 2gqm n PRO 170 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2gqm n ASP 171 N -2.43 0.00 0.37 3.54 9.92 -1.26 -3.14 116.55 123.55 2gqm n ASP 171 Ca 0.00 0.33 -0.15 0.00 -0.53 0.00 0.00 54.79 54.44 2gqm n ASP 171 Cb 0.00 -0.35 -0.07 0.00 -0.64 0.00 0.00 41.12 40.06 2gqm n ASP 171 CO 0.00 0.00 0.00 0.58 0.13 0.00 0.00 177.20 177.91 2gqm h VAL 172 N 0.00 0.00 -0.04 2.53 2.07 -1.99 -1.51 116.25 117.31 2gqm h VAL 172 Ca 0.00 -0.24 0.02 0.00 0.82 0.00 0.00 66.70 67.31 2gqm h VAL 172 Cb 0.03 0.00 -0.06 0.00 -1.52 0.00 0.00 31.29 29.74 2gqm h VAL 172 CO 0.00 0.00 -0.52 0.00 0.02 0.00 0.00 177.57 177.07 2gqm h PRO 174 N -0.63 0.05 -0.15 0.00 0.13 -1.76 -0.64 132.00 129.01 2gqm h PRO 174 Ca 0.02 -0.03 -0.07 0.00 -0.87 0.00 0.00 66.00 65.05 2gqm h PRO 174 Cb 0.69 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.82 2gqm h PRO 174 CO -0.37 0.56 -0.17 1.49 -0.23 0.00 0.00 178.00 179.28 2gqm h GLU 175 N 0.04 0.38 -0.30 0.86 4.81 -1.24 -0.28 114.58 118.86 2gqm h GLU 175 Ca -0.00 -0.21 -0.02 0.00 -0.13 0.00 0.00 59.36 59.00 2gqm h GLU 175 Cb 0.93 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 30.30 2gqm h GLU 175 CO 0.07 0.77 0.12 0.93 -0.73 0.00 0.00 179.01 180.17 2gqm h GLU 176 N 0.00 0.41 -0.07 1.92 4.39 -1.34 -0.06 114.58 119.83 2gqm h GLU 176 Ca 0.02 -0.05 -0.02 0.00 0.34 0.00 0.00 59.36 59.66 2gqm h GLU 176 Cb 0.72 -0.08 -0.00 0.00 -0.10 0.00 0.00 28.75 29.28 2gqm h GLU 176 CO 0.04 0.35 -0.03 1.25 -1.16 0.00 0.00 179.01 179.46 2gqm h LEU 177 N 0.41 0.14 -0.59 1.33 7.12 -1.00 -2.45 115.31 120.28 2gqm h LEU 177 Ca 0.10 -0.41 -0.07 0.00 0.13 0.00 0.00 57.88 57.63 2gqm h LEU 177 Cb 0.09 -0.04 -0.02 0.00 -0.53 0.00 0.00 40.66 40.16 2gqm h LEU 177 CO -0.01 0.52 0.08 -0.08 -0.13 0.00 0.00 178.44 178.82 2gqm h GLU 178 N -0.23 0.98 -0.58 1.25 4.22 -0.78 -2.07 114.58 117.37 2gqm h GLU 178 Ca 0.02 -0.27 0.11 0.00 0.08 0.00 0.00 59.36 59.30 2gqm h GLU 178 Cb 0.47 -0.11 -0.11 0.00 0.50 0.00 0.00 28.75 29.49 2gqm h GLU 178 CO 0.01 0.93 -0.25 0.87 -2.18 0.00 0.00 179.01 178.40 2gqm h LYS 179 N 0.88 -0.10 0.00 1.92 1.57 -1.08 0.49 116.57 120.25 2gqm h LYS 179 Ca 0.18 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.96 2gqm h LYS 179 Cb 0.44 0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.77 2gqm h LYS 179 CO 0.01 -0.07 0.00 0.00 -0.57 0.00 0.00 179.45 178.83 2gqm n MET 180 N -5.43 0.09 0.07 3.15 0.00 -0.88 -0.93 117.12 113.19 2gqm n MET 180 Ca 0.05 0.19 -0.04 0.00 0.00 0.00 0.00 57.70 57.90 2gqm n MET 180 Cb 0.34 -1.50 -0.02 0.00 0.00 0.00 0.00 33.22 32.04 2gqm n MET 180 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 175.97 176.79 2gqm h ILE 181 N 0.00 0.00 -0.98 3.17 1.08 -0.29 -3.36 117.51 117.12 2gqm h ILE 181 Ca 0.00 -0.79 0.19 0.00 -0.39 0.00 0.00 64.86 63.87 2gqm h ILE 181 Cb 0.22 0.00 -0.09 0.00 -3.07 0.00 0.00 36.82 33.88 2gqm h ILE 181 CO 0.00 0.00 0.61 1.56 -0.69 0.00 0.00 178.15 179.63 2gqm h GLN 182 N -1.07 0.68 0.00 2.37 4.20 -0.90 0.51 115.11 120.89 2gqm h GLN 182 Ca -0.03 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.64 2gqm h GLN 182 Cb 0.22 -0.15 0.00 0.00 0.30 0.00 0.00 27.48 27.85 2gqm h GLN 182 CO 0.05 0.45 0.00 0.28 -0.67 0.00 0.00 178.83 178.94 2gqm h VAL 183 N 0.70 0.00 0.29 -0.54 2.07 -1.20 -2.31 116.25 115.26 2gqm h VAL 183 Ca 0.55 -0.00 -0.01 0.00 0.82 0.00 0.00 66.70 68.05 2gqm h VAL 183 Cb 0.93 0.90 0.00 0.00 -1.52 0.00 0.00 31.29 31.61 2gqm h VAL 183 CO -0.32 0.00 -0.14 0.58 0.02 0.00 0.00 177.57 177.71 2gqm h VAL 184 N 0.00 0.74 0.00 2.57 2.07 -1.03 -2.73 116.25 117.87 2gqm h VAL 184 Ca 0.00 -0.52 -0.06 0.00 0.82 0.00 0.00 66.70 66.94 2gqm h VAL 184 Cb 0.00 1.02 -0.01 0.00 -1.52 0.00 0.00 31.29 30.78 2gqm h VAL 184 CO 0.00 0.11 -0.29 0.44 0.02 0.00 0.00 177.57 177.85 2gqm h ASP 185 N -0.67 0.00 1.13 0.57 5.19 -1.56 -0.64 116.42 120.44 2gqm h ASP 185 Ca -0.04 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.37 2gqm h ASP 185 Cb 0.47 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.98 2gqm h ASP 185 CO 0.06 0.29 0.00 -0.33 -3.12 0.00 0.00 179.24 176.14 2gqm h GLU 186 N 0.00 0.00 0.00 3.56 5.08 -1.51 -3.31 114.58 118.39 2gqm h GLU 186 Ca -0.00 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.35 2gqm h GLU 186 Cb 0.60 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.85 2gqm h GLU 186 CO 0.04 0.00 -0.05 0.97 -1.00 0.00 0.00 179.01 178.97 2gqm h ILE 187 N 0.00 0.52 -0.04 3.13 6.09 -0.78 -3.35 117.51 123.08 2gqm h ILE 187 Ca 0.00 -1.40 -0.06 0.00 -1.37 0.00 0.00 64.86 62.02 2gqm h ILE 187 Cb 0.56 1.00 -0.01 0.00 0.47 0.00 0.00 36.82 38.84 2gqm h ILE 187 CO 0.00 0.18 -0.27 -0.78 -3.07 0.00 0.00 178.15 174.21 2gqm h ASP 188 N -1.00 0.07 0.02 2.19 1.82 -1.70 -2.03 116.42 115.79 2gqm h ASP 188 Ca -0.01 -0.02 0.00 0.00 -0.39 0.00 0.00 57.03 56.61 2gqm h ASP 188 Cb 0.33 -0.02 0.00 0.00 0.68 0.00 0.00 39.33 40.32 2gqm h ASP 188 CO -0.00 0.35 0.00 -1.20 -1.61 0.00 0.00 179.24 176.78 2gqm n SER 189 N -4.19 0.27 0.12 2.28 7.64 -1.25 -0.25 113.62 118.24 2gqm n SER 189 Ca -0.02 0.62 -0.23 0.00 1.01 0.00 0.00 58.87 60.26 2gqm n SER 189 Cb 0.34 -0.66 -0.14 0.00 -1.01 0.00 0.00 64.21 62.74 2gqm n SER 189 CO 0.00 0.00 0.00 0.40 -3.01 0.00 0.00 175.04 172.43 2gqm h ILE 190 N 0.00 1.30 0.00 0.44 1.08 -1.49 -3.46 117.51 115.38 2gqm h ILE 190 Ca 0.00 -2.63 0.00 0.00 -0.39 0.00 0.00 64.86 61.84 2gqm h ILE 190 Cb 0.01 2.88 0.00 0.00 -3.07 0.00 0.00 36.82 36.64 2gqm h ILE 190 CO 0.00 0.79 0.00 0.41 -0.69 0.00 0.00 178.15 178.66 2gqm n THR 191 N -3.73 0.00 -2.58 -0.27 -1.04 -1.06 -5.02 114.28 100.57 2gqm n THR 191 Ca -0.15 0.00 -0.03 0.00 -2.04 0.00 0.00 64.05 61.83 2gqm n THR 191 Cb 1.05 0.00 0.01 0.00 -1.82 0.00 0.00 70.33 69.57 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 0.00 -0.49 -1.24 12.58 -1.04 0.66 -5.03 114.28 119.72 2gqm n THR 192 Ca 0.00 -0.01 -0.39 0.00 -2.04 0.00 0.00 64.05 61.61 2gqm n THR 192 Cb 0.05 -2.01 0.01 0.00 -1.82 0.00 0.00 70.33 66.56 2gqm n THR 192 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 2gqm n LEU 193 N -1.18 -3.66 -0.27 -4.42 7.99 -1.26 -4.69 117.00 109.51 2gqm n LEU 193 Ca -0.01 0.64 0.04 0.00 -0.01 0.00 0.00 56.01 56.68 2gqm n LEU 193 Cb 0.51 -0.85 0.18 0.00 -0.11 0.00 0.00 43.42 43.15 2gqm n LEU 193 CO 0.09 -4.80 1.08 1.55 -1.51 0.00 0.00 177.39 173.80 2gqm h PRO 194 N -0.04 0.60 0.00 3.23 0.13 -1.89 -3.45 132.00 130.58 2gqm h PRO 194 Ca -0.41 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 2gqm h PRO 194 Cb 1.44 -0.13 0.00 0.00 0.13 0.00 0.00 31.00 32.44 2gqm h PRO 194 CO 0.41 0.40 0.00 -3.47 -0.23 0.00 0.00 178.00 175.11 2gqm n ASP 195 N -4.87 0.00 -4.04 1.44 2.03 -1.26 -4.59 116.55 105.26 2gqm n ASP 195 Ca 0.14 0.00 -0.32 0.00 0.52 0.00 0.00 54.79 55.14 2gqm n ASP 195 Cb 0.36 0.00 -0.15 0.00 -0.72 0.00 0.00 41.12 40.60 2gqm n ASP 195 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 2gqm s LEU 196 N 0.00 2.99 -0.34 -2.67 0.20 -1.26 -1.19 118.68 116.41 2gqm s LEU 196 Ca 0.00 -1.21 -0.10 0.00 0.69 0.00 0.00 54.13 53.51 2gqm s LEU 196 Cb 0.00 -1.43 0.02 0.00 -0.43 0.00 0.00 46.19 44.34 2gqm s LEU 196 CO 0.00 -0.17 0.16 -0.89 -0.29 0.00 0.00 176.35 175.16 2gqm s THR 197 N 1.21 4.42 0.23 3.68 2.01 -1.09 -4.89 115.64 121.21 2gqm s THR 197 Ca -0.06 -0.75 -0.30 0.00 0.31 0.00 0.00 61.69 60.90 2gqm s THR 197 Cb -0.19 -3.39 -0.09 0.00 0.01 0.00 0.00 72.50 68.85 2gqm s THR 197 CO -0.06 -0.11 1.12 -2.16 -0.69 0.00 0.00 174.62 172.72 2gqm s PRO 198 N 1.55 4.59 -0.09 4.92 0.04 -1.26 -3.16 135.00 141.60 2gqm s PRO 198 Ca 0.02 1.79 -0.02 0.00 0.04 0.00 0.00 61.00 62.84 2gqm s PRO 198 Cb -0.18 -3.23 0.03 0.00 0.04 0.00 0.00 34.50 31.16 2gqm s PRO 198 CO 0.06 0.11 0.02 -0.48 0.04 0.00 0.00 177.00 176.74 2gqm s LEU 199 N -0.86 0.58 -0.17 -3.56 2.34 -0.61 -1.93 118.68 114.48 2gqm s LEU 199 Ca 0.48 -0.17 -0.02 0.00 0.06 0.00 0.00 54.13 54.48 2gqm s LEU 199 Cb -0.31 -0.41 -0.01 0.00 -0.56 0.00 0.00 46.19 44.89 2gqm s LEU 199 CO 0.38 -0.22 -0.09 0.12 -1.06 0.00 0.00 176.35 175.48 2gqm s PHE 200 N 1.99 2.89 -0.26 3.48 5.36 -0.53 -2.98 117.98 127.93 2gqm s PHE 200 Ca 0.04 -0.76 -0.16 0.00 -0.96 0.00 0.00 56.93 55.09 2gqm s PHE 200 Cb -0.13 -1.95 -0.03 0.00 -0.34 0.00 0.00 43.02 40.56 2gqm s PHE 200 CO -0.05 -0.34 0.42 0.42 -1.46 0.00 0.00 175.22 174.20 2gqm s ILE 201 N 0.80 5.14 -0.48 3.12 1.09 -0.51 -0.87 121.20 129.49 2gqm s ILE 201 Ca -0.03 0.68 0.25 0.00 -1.10 0.00 0.00 60.65 60.44 2gqm s ILE 201 Cb -0.15 -3.74 0.27 0.00 -1.06 0.00 0.00 42.46 37.78 2gqm s ILE 201 CO 0.01 0.14 1.75 -1.28 -0.10 0.00 0.00 174.94 175.46 2gqm h SER 202 N 8.06 0.00 0.00 3.58 0.87 -1.64 -3.20 113.55 121.22 2gqm h SER 202 Ca -0.31 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.25 2gqm h SER 202 Cb 1.16 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.12 2gqm h SER 202 CO 0.67 0.00 0.00 2.30 -0.53 0.00 0.00 176.83 179.27 2gqm n ILE 203 N -2.33 0.00 -2.61 2.23 -5.35 -1.26 -3.56 119.36 106.48 2gqm n ILE 203 Ca 0.03 0.00 -0.33 0.00 -0.27 0.00 0.00 62.75 62.18 2gqm n ILE 203 Cb 0.29 -0.57 -0.00 0.00 -1.74 0.00 0.00 39.64 37.62 2gqm n ILE 203 CO 0.00 0.00 0.00 -0.67 -1.76 0.00 0.00 176.55 174.12 2gqm n ASP 204 N 0.62 5.84 -3.71 7.28 2.03 -1.26 -5.00 116.55 122.35 2gqm n ASP 204 Ca 0.00 -3.72 -0.42 0.00 0.52 0.00 0.00 54.79 51.17 2gqm n ASP 204 Cb 0.28 -0.80 -0.01 0.00 -0.72 0.00 0.00 41.12 39.87 2gqm n ASP 204 CO 0.00 0.00 0.00 -0.81 -1.92 0.00 0.00 177.20 174.47 2gqm n PRO 205 N -0.28 2.57 0.00 -0.67 -0.04 -1.26 -1.57 135.00 133.75 2gqm n PRO 205 Ca 0.41 -2.44 0.00 0.00 -0.04 0.00 0.00 63.50 61.42 2gqm n PRO 205 Cb 0.38 -3.21 0.00 0.00 -0.04 0.00 0.00 33.50 30.63 2gqm n PRO 205 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 2gqm n GLU 206 N 6.28 0.00 -0.00 0.54 2.13 -1.26 -3.97 120.64 124.36 2gqm n GLU 206 Ca 0.52 0.00 0.01 0.00 0.66 0.00 0.00 57.16 58.35 2gqm n GLU 206 Cb 0.39 0.00 -0.02 0.00 0.27 0.00 0.00 31.44 32.08 2gqm n GLU 206 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26 2gqm n ARG 207 N -0.85 1.47 -1.29 5.31 3.00 -1.00 -5.04 116.66 118.26 2gqm n ARG 207 Ca 0.00 -0.02 -0.36 0.00 -0.01 0.00 0.00 57.85 57.46 2gqm n ARG 207 Cb 0.00 -0.97 0.07 0.00 0.00 0.00 0.00 32.46 31.56 2gqm n ARG 207 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.63 174.16 2gqm n ASP 208 N -1.48 -1.05 -3.71 0.55 -0.08 -0.61 -5.06 116.55 105.12 2gqm n ASP 208 Ca -0.00 0.61 -0.14 0.00 -1.51 0.00 0.00 54.79 53.74 2gqm n ASP 208 Cb 0.07 -1.23 -0.14 0.00 2.34 0.00 0.00 41.12 42.16 2gqm n ASP 208 CO 0.00 0.00 0.00 -0.89 0.12 0.00 0.00 177.20 176.43 2gqm s THR 209 N -1.88 -0.17 0.23 5.18 2.01 -1.26 -5.01 115.64 114.73 2gqm s THR 209 Ca 0.66 0.25 -0.09 0.00 0.31 0.00 0.00 61.69 62.82 2gqm s THR 209 Cb -0.36 -0.32 0.23 0.00 0.01 0.00 0.00 72.50 72.07 2gqm s THR 209 CO 0.57 0.10 1.66 0.50 -0.69 0.00 0.00 174.62 176.76 2gqm h LYS 210 N 7.75 0.13 -0.15 4.92 3.11 -1.96 0.50 116.57 130.87 2gqm h LYS 210 Ca -0.29 -0.01 -0.11 0.00 -2.81 0.00 0.00 60.65 57.44 2gqm h LYS 210 Cb 1.13 -0.03 -0.01 0.00 -1.00 0.00 0.00 32.23 32.32 2gqm h LYS 210 CO 0.28 0.08 -0.39 0.93 -2.81 0.00 0.00 179.45 177.55 2gqm h GLU 211 N 0.13 0.32 -0.37 1.90 3.07 -1.97 -2.16 114.58 115.50 2gqm h GLU 211 Ca 0.36 -0.15 -0.06 0.00 -0.50 0.00 0.00 59.36 59.02 2gqm h GLU 211 Cb 0.61 -0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.50 2gqm h GLU 211 CO -0.57 0.66 -0.01 0.00 -1.40 0.00 0.00 179.01 177.69 2gqm h ALA 212 N 1.33 0.50 -0.40 3.43 0.00 -1.37 -2.56 119.26 120.18 2gqm h ALA 212 Ca 0.03 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 54.66 2gqm h ALA 212 Cb 0.80 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 2gqm h ALA 212 CO 0.06 0.28 0.17 0.82 0.00 0.00 0.00 179.25 180.58 2gqm h ILE 213 N 0.48 1.15 0.00 0.00 1.08 -1.19 -1.19 117.51 117.84 2gqm h ILE 213 Ca 0.10 -0.45 0.00 0.00 -0.39 0.00 0.00 64.86 64.12 2gqm h ILE 213 Cb 0.48 0.66 0.00 0.00 -3.07 0.00 0.00 36.82 34.88 2gqm h ILE 213 CO 0.02 0.18 0.00 0.00 -0.69 0.00 0.00 178.15 177.66 2gqm h ALA 214 N 1.63 1.00 0.14 1.87 0.00 -0.99 0.60 119.26 123.51 2gqm h ALA 214 Ca 0.14 0.00 -0.29 0.00 0.00 0.00 0.00 54.91 54.76 2gqm h ALA 214 Cb 0.10 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.89 2gqm h ALA 214 CO -0.02 0.00 -1.45 -0.97 0.00 0.00 0.00 179.25 176.82 2gqm h ASN 215 N 0.00 0.48 -0.67 0.00 -1.24 -0.98 -3.37 115.58 109.80 2gqm h ASN 215 Ca 0.00 -0.89 0.08 0.00 0.71 0.00 0.00 56.30 56.20 2gqm h ASN 215 Cb 0.16 -0.15 -0.04 0.00 0.73 0.00 0.00 38.32 39.01 2gqm h ASN 215 CO 0.00 1.65 0.44 0.22 -1.29 0.00 0.00 177.43 178.45 2gqm h TYR 216 N -0.18 0.63 -0.75 0.67 3.20 -0.60 0.15 116.97 120.09 2gqm h TYR 216 Ca -0.30 0.02 0.04 0.00 3.14 0.00 0.00 58.73 61.63 2gqm h TYR 216 Cb 1.86 -0.21 -0.04 0.00 1.54 0.00 0.00 36.73 39.88 2gqm h TYR 216 CO 0.13 0.32 0.50 0.28 -1.64 0.00 0.00 178.16 177.74 2gqm h VAL 217 N 0.61 1.10 0.06 1.81 2.07 -1.09 -2.90 116.25 117.91 2gqm h VAL 217 Ca 0.30 -0.31 -0.00 0.00 0.82 0.00 0.00 66.70 67.51 2gqm h VAL 217 Cb 0.37 0.13 0.00 0.00 -1.52 0.00 0.00 31.29 30.27 2gqm h VAL 217 CO -0.10 0.16 -0.03 0.11 0.02 0.00 0.00 177.57 177.74 2gqm h LYS 218 N 0.89 -0.08 0.00 1.57 1.57 -0.86 -2.01 116.57 117.65 2gqm h LYS 218 Ca 0.31 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 59.09 2gqm h LYS 218 Cb 0.10 0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.42 2gqm h LYS 218 CO -0.09 0.43 0.00 1.05 -0.57 0.00 0.00 179.45 180.27 2gqm h GLU 219 N -0.63 0.00 0.00 3.15 4.11 -1.48 -3.02 114.58 116.71 2gqm h GLU 219 Ca -0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.42 2gqm h GLU 219 Cb 0.54 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.79 2gqm h GLU 219 CO 0.01 0.00 0.00 1.19 0.07 0.00 0.00 179.01 180.28 2gqm n PHE 220 N -2.84 0.00 0.00 2.06 3.72 -1.10 -5.11 117.46 114.19 2gqm n PHE 220 Ca 0.01 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.41 2gqm n PHE 220 Cb 0.29 -0.03 0.00 0.00 -0.94 0.00 0.00 39.48 38.80 2gqm n PHE 220 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 2gqm n SER 221 N -0.62 0.00 0.00 4.37 2.88 -0.76 -5.05 113.62 114.44 2gqm n SER 221 Ca 0.00 0.00 0.03 0.00 -1.33 0.00 0.00 58.87 57.57 2gqm n SER 221 Cb 0.00 0.00 0.20 0.00 -0.75 0.00 0.00 64.21 63.66 2gqm n SER 221 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 2gqm n PRO 222 N -0.09 0.52 0.23 -1.46 -0.04 -1.19 -1.54 135.00 131.45 2gqm n PRO 222 Ca 0.00 0.00 0.16 0.00 -0.04 0.00 0.00 63.50 63.62 2gqm n PRO 222 Cb 0.00 -1.21 0.64 0.00 -0.04 0.00 0.00 33.50 32.90 2gqm n PRO 222 CO 0.00 0.00 0.00 0.87 -0.04 0.00 0.00 175.50 176.33 2gqm h LYS 223 N 0.00 0.00 -6.70 0.54 1.79 -1.97 -3.44 116.57 106.79 2gqm h LYS 223 Ca 0.00 0.00 -0.50 0.00 -2.18 0.00 0.00 60.65 57.97 2gqm h LYS 223 Cb 0.00 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.64 2gqm h LYS 223 CO 0.00 0.00 0.38 -1.17 -1.08 0.00 0.00 179.45 177.58 2gqm s LEU 224 N -5.63 4.58 -0.19 2.94 2.96 -0.59 -4.13 118.68 118.62 2gqm s LEU 224 Ca 0.02 1.97 -0.09 0.00 -0.22 0.00 0.00 54.13 55.81 2gqm s LEU 224 Cb 0.09 -3.61 -0.05 0.00 0.50 0.00 0.00 46.19 43.13 2gqm s LEU 224 CO 0.49 0.02 0.10 -0.69 -1.32 0.00 0.00 176.35 174.94 2gqm s VAL 225 N -0.76 5.10 -0.17 1.68 1.01 -0.81 -4.96 120.40 121.48 2gqm s VAL 225 Ca 0.44 0.08 -0.09 0.00 0.00 0.00 0.00 61.98 62.41 2gqm s VAL 225 Cb -0.26 -3.31 -0.05 0.00 0.00 0.00 0.00 36.38 32.76 2gqm s VAL 225 CO 0.33 0.46 0.12 -0.83 0.00 0.00 0.00 175.10 175.18 2gqm s GLY 226 N 0.31 2.05 0.04 4.51 0.00 -1.26 -1.46 107.32 111.52 2gqm s GLY 226 Ca 0.06 -0.69 0.07 0.00 0.00 0.00 0.00 44.72 44.16 2gqm s GLY 226 CO -0.01 -0.03 -0.20 1.08 0.00 0.00 0.00 173.10 173.95 2gqm s LEU 227 N -0.04 2.17 0.32 0.66 1.02 -0.05 -0.64 118.68 122.12 2gqm s LEU 227 Ca 0.09 -0.51 -0.05 0.00 0.02 0.00 0.00 54.13 53.68 2gqm s LEU 227 Cb -0.11 -0.91 0.00 0.00 0.02 0.00 0.00 46.19 45.18 2gqm s LEU 227 CO -0.00 0.14 0.48 0.28 0.02 0.00 0.00 176.35 177.27 2gqm s THR 228 N -0.80 0.00 -3.66 5.49 -1.32 -0.35 -2.09 115.64 112.90 2gqm s THR 228 Ca 0.07 -1.54 0.00 0.00 -1.21 0.00 0.00 61.69 59.00 2gqm s THR 228 Cb -0.09 -2.57 0.00 0.00 -1.51 0.00 0.00 72.50 68.34 2gqm s THR 228 CO 0.02 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.04 2gqm n GLY 229 N -0.51 -1.19 3.94 6.08 0.00 -1.26 -0.66 105.19 111.58 2gqm n GLY 229 Ca -0.00 -1.09 -0.28 0.00 0.00 0.00 0.00 46.02 44.65 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 -3.00 2.09 0.36 2.61 -4.23 -1.26 -4.69 115.64 107.52 2gqm s THR 230 Ca 0.00 -0.16 0.15 0.00 -1.18 0.00 0.00 61.69 60.49 2gqm s THR 230 Cb 0.00 -2.92 0.35 0.00 1.34 0.00 0.00 72.50 71.27 2gqm s THR 230 CO 0.00 0.00 1.73 -0.09 -0.54 0.00 0.00 174.62 175.72 2gqm h ARG 231 N -1.10 0.44 0.09 3.99 2.43 -1.99 -2.46 114.38 115.77 2gqm h ARG 231 Ca -0.43 -0.03 -0.26 0.00 -0.81 0.00 0.00 59.98 58.45 2gqm h ARG 231 Cb 1.28 -0.10 0.01 0.00 -0.42 0.00 0.00 29.97 30.74 2gqm h ARG 231 CO 0.49 0.29 -1.14 0.93 -1.51 0.00 0.00 179.97 179.02 2gqm h GLU 232 N 0.45 0.38 -0.13 0.20 3.07 -1.95 0.96 114.58 117.57 2gqm h GLU 232 Ca 0.65 -0.53 -0.13 0.00 -0.50 0.00 0.00 59.36 58.85 2gqm h GLU 232 Cb 1.47 0.18 -0.01 0.00 -0.84 0.00 0.00 28.75 29.55 2gqm h GLU 232 CO -0.42 1.21 -0.49 0.93 -1.40 0.00 0.00 179.01 178.84 2gqm h GLU 233 N 0.16 0.33 -0.10 2.33 3.07 -1.91 0.17 114.58 118.63 2gqm h GLU 233 Ca -0.13 -0.19 -0.08 0.00 -0.50 0.00 0.00 59.36 58.47 2gqm h GLU 233 Cb 1.83 0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 29.74 2gqm h GLU 233 CO 0.20 0.75 -0.30 0.28 -1.40 0.00 0.00 179.01 178.54 2gqm h VAL 234 N 0.26 1.25 0.06 3.13 2.07 -1.25 -0.91 116.25 120.86 2gqm h VAL 234 Ca 0.01 -1.20 -0.24 0.00 0.82 0.00 0.00 66.70 66.09 2gqm h VAL 234 Cb 0.97 1.52 -0.01 0.00 -1.52 0.00 0.00 31.29 32.24 2gqm h VAL 234 CO 0.08 0.36 -1.10 -0.78 0.02 0.00 0.00 177.57 176.15 2gqm h ASP 235 N 0.16 0.20 0.32 0.57 3.58 -0.58 -2.55 116.42 118.12 2gqm h ASP 235 Ca 0.02 -0.21 -0.02 0.00 0.42 0.00 0.00 57.03 57.25 2gqm h ASP 235 Cb 0.62 -0.06 0.00 0.00 1.72 0.00 0.00 39.33 41.61 2gqm h ASP 235 CO 0.05 1.15 -0.15 -0.61 -2.88 0.00 0.00 179.24 176.80 2gqm h GLN 236 N 0.04 -0.41 0.00 0.28 4.15 -0.40 0.22 115.11 118.98 2gqm h GLN 236 Ca -0.07 0.03 -0.02 0.00 0.77 0.00 0.00 58.65 59.36 2gqm h GLN 236 Cb 1.84 0.09 -0.00 0.00 0.21 0.00 0.00 27.48 29.62 2gqm h GLN 236 CO 0.16 -0.26 -0.08 -0.24 -1.93 0.00 0.00 178.83 176.48 2gqm h VAL 237 N -0.45 0.83 -0.15 2.39 3.04 -1.28 0.12 116.25 120.76 2gqm h VAL 237 Ca -0.04 -0.32 -0.06 0.00 -1.01 0.00 0.00 66.70 65.27 2gqm h VAL 237 Cb 0.34 1.18 -0.00 0.00 -2.01 0.00 0.00 31.29 30.80 2gqm h VAL 237 CO 0.07 0.08 -0.14 0.00 -1.01 0.00 0.00 177.57 176.57 2gqm h ALA 238 N 1.92 0.22 0.31 3.17 0.00 -0.96 -1.49 119.26 122.43 2gqm h ALA 238 Ca -0.00 -0.32 -0.01 0.00 0.00 0.00 0.00 54.91 54.58 2gqm h ALA 238 Cb 0.18 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 2gqm h ALA 238 CO 0.01 0.10 -0.20 0.00 0.00 0.00 0.00 179.25 179.16 2gqm h ARG 239 N 0.00 -0.48 0.00 0.00 -0.00 -0.71 0.33 114.38 113.52 2gqm h ARG 239 Ca 0.03 0.03 0.00 0.00 -0.50 0.00 0.00 59.98 59.54 2gqm h ARG 239 Cb 0.67 0.11 0.00 0.00 0.00 0.00 0.00 29.97 30.74 2gqm h ARG 239 CO 0.04 -0.32 0.00 0.00 0.00 0.00 0.00 179.97 179.69 2gqm h ALA 240 N 0.17 1.00 -0.04 0.04 0.00 -0.73 -2.76 119.26 116.94 2gqm h ALA 240 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2gqm h ALA 240 Cb 0.41 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.20 2gqm h ALA 240 CO 0.02 0.00 0.00 0.66 0.00 0.00 0.00 179.25 179.93 2gqm n TYR 241 N -2.99 0.05 -2.57 0.00 4.01 -0.57 -3.36 117.16 111.74 2gqm n TYR 241 Ca -0.01 -0.19 -0.19 0.00 -0.16 0.00 0.00 57.90 57.35 2gqm n TYR 241 Cb 0.19 -0.02 -0.00 0.00 -0.31 0.00 0.00 39.34 39.20 2gqm n TYR 241 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 2gqm n ARG 242 N 0.03 -2.47 -3.63 -0.72 1.74 -0.01 -5.01 116.66 106.59 2gqm n ARG 242 Ca 0.02 0.88 -0.21 0.00 -0.77 0.00 0.00 57.85 57.77 2gqm n ARG 242 Cb 0.16 -5.57 -0.01 0.00 -1.02 0.00 0.00 32.46 26.02 2gqm n ARG 242 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 2gqm s VAL 243 N -2.97 4.76 0.04 1.55 -7.23 -0.50 -5.02 120.40 111.02 2gqm s VAL 243 Ca 0.07 -0.85 -0.09 0.00 -1.81 0.00 0.00 61.98 59.30 2gqm s VAL 243 Cb -0.03 -3.69 0.00 0.00 0.56 0.00 0.00 36.38 33.22 2gqm s VAL 243 CO 0.09 -0.32 0.18 -0.47 -0.31 0.00 0.00 175.10 174.27 2gqm s TYR 244 N -2.15 0.08 -0.16 2.82 5.04 -1.26 -4.57 117.35 117.15 2gqm s TYR 244 Ca 0.40 -0.32 -0.05 0.00 -2.44 0.00 0.00 57.07 54.66 2gqm s TYR 244 Cb -0.09 -0.05 0.06 0.00 0.35 0.00 0.00 41.96 42.23 2gqm s TYR 244 CO 0.32 -0.42 0.08 0.71 -1.34 0.00 0.00 175.55 174.90 2gqm s TYR 245 N -2.60 0.24 -0.22 4.97 2.02 -1.26 -1.91 117.35 118.59 2gqm s TYR 245 Ca -0.05 -0.30 -0.08 0.00 -0.37 0.00 0.00 57.07 56.27 2gqm s TYR 245 Cb -0.01 -0.70 -0.04 0.00 -0.40 0.00 0.00 41.96 40.82 2gqm s TYR 245 CO -0.04 -0.49 0.07 0.45 -1.57 0.00 0.00 175.55 173.97 2gqm s SER 246 N 2.12 5.39 0.08 2.29 0.15 -1.23 -4.81 113.70 117.69 2gqm s SER 246 Ca 0.02 -0.08 -0.31 0.00 0.70 0.00 0.00 55.95 56.29 2gqm s SER 246 Cb -0.16 -1.95 -0.06 0.00 -1.71 0.00 0.00 66.02 62.14 2gqm s SER 246 CO -0.08 0.05 1.23 -2.16 1.20 0.00 0.00 173.24 173.47 2gqm s PRO 247 N 1.11 4.42 0.10 5.44 0.04 -1.26 -0.54 135.00 144.31 2gqm s PRO 247 Ca 0.04 1.82 -0.30 0.00 0.04 0.00 0.00 61.00 62.60 2gqm s PRO 247 Cb -0.14 -3.33 -0.06 0.00 0.04 0.00 0.00 34.50 31.01 2gqm s PRO 247 CO 0.03 -0.27 1.05 0.20 0.04 0.00 0.00 177.00 178.05 2gqm s GLY 248 N 1.02 2.83 -1.58 0.56 0.00 -0.12 -4.93 107.32 105.10 2gqm s GLY 248 Ca 0.59 0.69 -0.10 0.00 0.00 0.00 0.00 44.72 45.90 2gqm s GLY 248 CO 0.30 1.67 2.79 -1.55 0.00 0.00 0.00 173.10 176.30 2gqm n PRO 249 N 3.07 3.60 0.00 2.90 -0.04 -1.26 -4.55 135.00 138.72 2gqm n PRO 249 Ca 0.04 -2.36 0.00 0.00 -0.04 0.00 0.00 63.50 61.15 2gqm n PRO 249 Cb 0.48 -2.88 0.00 0.00 -0.04 0.00 0.00 33.50 31.06 2gqm n PRO 249 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2gqm n LYS 250 N 3.94 0.00 -0.58 0.54 4.76 -1.26 -4.96 118.16 120.60 2gqm n LYS 250 Ca 0.73 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 56.17 2gqm n LYS 250 Cb 0.26 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.45 2gqm n LYS 250 CO 0.00 0.00 0.00 -3.47 -1.37 0.00 0.00 177.40 172.56 2gqm n ASP 251 N 0.00 0.06 0.00 4.39 2.03 0.27 -4.10 116.55 119.20 2gqm n ASP 251 Ca 0.00 -1.85 0.00 0.00 0.52 0.00 0.00 54.79 53.46 2gqm n ASP 251 Cb 0.00 -0.17 0.00 0.00 -0.72 0.00 0.00 41.12 40.23 2gqm n ASP 251 CO 0.00 0.00 0.00 1.21 -1.92 0.00 0.00 177.20 176.49 2gqm n GLU 252 N 0.04 0.00 0.00 -0.67 0.00 -1.25 -4.80 120.64 113.96 2gqm n GLU 252 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.16 2gqm n GLU 252 Cb 0.70 0.00 0.00 0.00 0.00 0.00 0.00 31.44 32.14 2gqm n GLU 252 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.13 173.66 2gqm n ASP 253 N 0.00 0.36 -0.04 4.31 2.03 -1.26 -4.78 116.55 117.17 2gqm n ASP 253 Ca 0.00 -0.79 -0.21 0.00 0.52 0.00 0.00 54.79 54.31 2gqm n ASP 253 Cb 0.00 0.14 -0.13 0.00 -0.72 0.00 0.00 41.12 40.41 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 -0.14 0.71 -2.39 -0.67 2.13 -1.26 -5.06 120.64 113.95 2gqm n GLU 254 Ca 0.00 0.27 -0.24 0.00 0.66 0.00 0.00 57.16 57.85 2gqm n GLU 254 Cb 0.09 -1.66 0.06 0.00 0.27 0.00 0.00 31.44 30.19 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 -6.93 4.98 -0.28 4.31 2.15 -1.26 -4.97 116.67 114.67 2gqm s ASP 255 Ca -0.26 0.23 -0.15 0.00 0.43 0.00 0.00 52.55 52.80 2gqm s ASP 255 Cb 0.07 -0.97 0.09 0.00 -0.30 0.00 0.00 42.92 41.81 2gqm s ASP 255 CO 0.70 -1.42 0.67 -0.47 -0.17 0.00 0.00 175.17 174.48 2gqm s TYR 256 N -3.04 -1.10 0.35 -5.34 5.04 -1.26 -0.56 117.35 111.43 2gqm s TYR 256 Ca 0.59 2.14 0.06 0.00 -2.44 0.00 0.00 57.07 57.42 2gqm s TYR 256 Cb -0.10 0.65 -0.07 0.00 0.35 0.00 0.00 41.96 42.79 2gqm s TYR 256 CO 0.42 -0.55 0.01 -1.50 -1.34 0.00 0.00 175.55 172.59 2gqm s ILE 257 N 1.84 1.65 -0.02 3.14 2.07 -1.26 -4.82 121.20 123.80 2gqm s ILE 257 Ca -0.09 -2.04 0.02 0.00 -1.41 0.00 0.00 60.65 57.13 2gqm s ILE 257 Cb -0.06 -2.80 0.00 0.00 0.13 0.00 0.00 42.46 39.73 2gqm s ILE 257 CO -0.20 -0.07 -0.08 -0.69 -1.91 0.00 0.00 174.94 172.00 2gqm s VAL 258 N -2.98 0.68 1.19 4.00 1.01 -1.26 -0.94 120.40 122.09 2gqm s VAL 258 Ca 0.34 -0.30 -0.13 0.00 0.00 0.00 0.00 61.98 61.90 2gqm s VAL 258 Cb 0.08 -0.61 0.30 0.00 0.00 0.00 0.00 36.38 36.14 2gqm s VAL 258 CO 0.16 0.22 1.02 -0.62 0.00 0.00 0.00 175.10 175.88 2gqm s ASP 259 N 0.23 0.77 -0.21 3.32 -1.08 0.30 -4.81 116.67 115.19 2gqm s ASP 259 Ca -0.03 1.55 -0.10 0.00 -0.52 0.00 0.00 52.55 53.44 2gqm s ASP 259 Cb -0.08 -2.34 0.08 0.00 -1.46 0.00 0.00 42.92 39.11 2gqm s ASP 259 CO 0.00 -4.34 0.48 -1.38 0.52 0.00 0.00 175.17 170.46 2gqm s HIS 260 N -2.41 -0.79 -0.01 -5.34 -3.43 -1.26 -3.49 115.29 98.55 2gqm s HIS 260 Ca 0.69 1.58 -0.30 0.00 -0.80 0.00 0.00 55.06 56.23 2gqm s HIS 260 Cb -0.26 0.38 -0.09 0.00 -1.43 0.00 0.00 32.58 31.19 2gqm s HIS 260 CO 0.65 -0.44 2.00 0.25 -2.00 0.00 0.00 174.74 175.21 2gqm n THR 261 N 4.64 0.70 -1.18 -5.38 -2.24 -0.80 -4.86 114.28 105.16 2gqm n THR 261 Ca -0.18 -0.18 -0.34 0.00 -2.27 0.00 0.00 64.05 61.09 2gqm n THR 261 Cb 0.54 -2.30 -0.04 0.00 -2.10 0.00 0.00 70.33 66.43 2gqm n THR 261 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2gqm n ILE 262 N 5.79 3.87 -4.51 2.28 0.13 -1.26 -4.82 119.36 120.84 2gqm n ILE 262 Ca 0.22 -2.28 -0.34 0.00 -1.10 0.00 0.00 62.75 59.24 2gqm n ILE 262 Cb 0.40 -2.48 -0.11 0.00 -0.84 0.00 0.00 39.64 36.61 2gqm n ILE 262 CO 0.00 0.00 0.00 -0.63 2.80 0.00 0.00 176.55 178.72 2gqm s ILE 263 N 2.28 3.91 -0.06 9.51 -1.09 -1.26 -1.62 121.20 132.87 2gqm s ILE 263 Ca 0.64 -0.39 0.06 0.00 -2.23 0.00 0.00 60.65 58.73 2gqm s ILE 263 Cb 0.18 -2.63 -0.01 0.00 -1.58 0.00 0.00 42.46 38.42 2gqm s ILE 263 CO -0.05 0.58 -0.23 -0.32 -1.23 0.00 0.00 174.94 173.69 2gqm s MET 264 N -0.60 2.43 -0.03 2.79 -2.45 0.08 -3.55 119.30 117.96 2gqm s MET 264 Ca 0.09 -0.84 0.02 0.00 -1.25 0.00 0.00 55.69 53.72 2gqm s MET 264 Cb -0.12 -2.04 -0.03 0.00 1.25 0.00 0.00 34.83 33.89 2gqm s MET 264 CO 0.02 0.33 -0.09 0.71 1.05 0.00 0.00 175.02 177.04 2gqm s TYR 265 N -0.07 2.86 -0.32 4.11 2.02 -0.21 -0.82 117.35 124.92 2gqm s TYR 265 Ca -0.05 -0.04 -0.14 0.00 -0.37 0.00 0.00 57.07 56.47 2gqm s TYR 265 Cb -0.14 -1.65 -0.02 0.00 -0.40 0.00 0.00 41.96 39.75 2gqm s TYR 265 CO 0.04 0.32 0.31 -1.17 -1.57 0.00 0.00 175.55 173.48 2gqm s LEU 266 N -1.05 4.32 -0.12 -1.29 2.96 -0.36 -1.60 118.68 121.54 2gqm s LEU 266 Ca 0.14 -0.14 -0.05 0.00 -0.22 0.00 0.00 54.13 53.86 2gqm s LEU 266 Cb -0.11 -2.28 -0.04 0.00 0.50 0.00 0.00 46.19 44.26 2gqm s LEU 266 CO 0.04 -0.25 0.06 -0.63 -1.32 0.00 0.00 176.35 174.25 2gqm s ILE 267 N 1.93 4.79 0.74 6.68 1.09 -0.14 -0.87 121.20 135.43 2gqm s ILE 267 Ca 0.10 -0.05 -0.09 0.00 -1.10 0.00 0.00 60.65 59.51 2gqm s ILE 267 Cb -0.16 -3.08 0.06 0.00 -1.06 0.00 0.00 42.46 38.21 2gqm s ILE 267 CO 0.11 0.57 1.09 -0.83 -0.10 0.00 0.00 174.94 175.77 2gqm s GLY 268 N -0.55 1.63 -0.86 6.18 0.00 -0.33 -1.29 107.32 112.10 2gqm s GLY 268 Ca 0.11 -0.72 -0.07 0.00 0.00 0.00 0.00 44.72 44.03 2gqm s GLY 268 CO 0.02 -0.29 2.90 -1.55 0.00 0.00 0.00 173.10 174.18 2gqm n PRO 269 N -3.07 2.63 0.11 2.90 -0.04 -1.26 -3.31 135.00 132.96 2gqm n PRO 269 Ca 0.08 -1.54 0.00 0.00 -0.04 0.00 0.00 63.50 62.00 2gqm n PRO 269 Cb 0.60 -2.40 0.00 0.00 -0.04 0.00 0.00 33.50 31.67 2gqm n PRO 269 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 2gqm n ASP 270 N 3.30 -2.05 0.00 3.54 -0.08 -1.26 -4.14 116.55 115.86 2gqm n ASP 270 Ca 0.56 0.46 0.00 0.00 -1.51 0.00 0.00 54.79 54.31 2gqm n ASP 270 Cb 0.43 2.13 0.00 0.00 2.34 0.00 0.00 41.12 46.03 2gqm n ASP 270 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2gqm n GLY 271 N -1.45 1.54 1.50 0.27 0.00 -1.21 -4.92 105.19 100.92 2gqm n GLY 271 Ca 0.00 -0.10 -0.11 0.00 0.00 0.00 0.00 46.02 45.81 2gqm n GLY 271 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2gqm n GLU 272 N 0.00 0.81 -2.79 1.61 4.07 -1.26 -4.78 120.64 118.30 2gqm n GLU 272 Ca 0.00 -1.54 -0.38 0.00 -0.06 0.00 0.00 57.16 55.18 2gqm n GLU 272 Cb 0.00 0.81 -0.06 0.00 -0.06 0.00 0.00 31.44 32.13 2gqm n GLU 272 CO 0.00 0.00 0.00 -0.59 -0.06 0.00 0.00 177.13 176.48 2gqm s PHE 273 N -2.20 3.78 0.00 4.31 -0.12 -1.26 -1.19 117.98 121.30 2gqm s PHE 273 Ca 0.09 1.80 0.00 0.00 -0.05 0.00 0.00 56.93 58.77 2gqm s PHE 273 Cb 0.00 -2.92 0.00 0.00 -0.63 0.00 0.00 43.02 39.47 2gqm s PHE 273 CO 0.06 0.30 0.00 -0.11 -0.05 0.00 0.00 175.22 175.42 2gqm n LEU 274 N 0.87 0.00 -3.67 -1.99 0.00 -0.04 -4.92 117.00 107.24 2gqm n LEU 274 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 56.01 55.94 2gqm n LEU 274 Cb 0.49 0.00 -0.02 0.00 0.00 0.00 0.00 43.42 43.89 2gqm n LEU 274 CO 0.46 0.00 0.55 -0.62 0.00 0.00 0.00 177.39 177.78 2gqm s ASP 275 N -0.72 -0.33 -0.03 1.96 2.15 -1.22 -5.04 116.67 113.45 2gqm s ASP 275 Ca 0.00 -0.31 -0.24 0.00 0.43 0.00 0.00 52.55 52.43 2gqm s ASP 275 Cb 0.00 0.58 0.05 0.00 -0.30 0.00 0.00 42.92 43.25 2gqm s ASP 275 CO 0.00 -1.03 0.53 -0.72 -0.17 0.00 0.00 175.17 173.78 2gqm s TYR 276 N -3.59 -0.46 -0.14 -5.34 1.13 -1.26 -1.22 117.35 106.47 2gqm s TYR 276 Ca 0.08 0.74 -0.00 0.00 -1.41 0.00 0.00 57.07 56.48 2gqm s TYR 276 Cb -0.03 0.29 0.03 0.00 -1.10 0.00 0.00 41.96 41.15 2gqm s TYR 276 CO -0.02 -0.53 -0.11 -0.06 -2.51 0.00 0.00 175.55 172.32 2gqm s PHE 277 N -1.38 1.86 -0.85 -3.49 0.08 -0.00 -5.02 117.98 109.18 2gqm s PHE 277 Ca -0.11 -1.03 0.01 0.00 0.12 0.00 0.00 56.93 55.92 2gqm s PHE 277 Cb -0.02 -1.43 0.26 0.00 -0.57 0.00 0.00 43.02 41.26 2gqm s PHE 277 CO 0.07 -0.60 0.99 0.41 -0.10 0.00 0.00 175.22 175.99 2gqm n GLY 278 N 4.85 4.75 7.00 4.36 0.00 -1.26 -0.74 105.19 124.14 2gqm n GLY 278 Ca -0.15 -2.69 0.00 0.00 0.00 0.00 0.00 46.02 43.18 2gqm n GLY 278 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2gqm n GLN 279 N 1.38 0.00 0.00 1.61 7.27 -0.64 -4.80 117.38 122.21 2gqm n GLN 279 Ca 0.26 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.33 2gqm n GLN 279 Cb 0.37 0.00 0.00 0.00 2.41 0.00 0.00 30.24 33.02 2gqm n GLN 279 CO 0.00 0.00 0.00 -1.71 0.07 0.00 0.00 177.06 175.42 2gqm n ASN 280 N -0.16 0.00 -4.66 1.69 5.15 -1.26 -4.85 115.26 111.17 2gqm n ASN 280 Ca 0.00 0.00 -0.42 0.00 -0.60 0.00 0.00 54.58 53.56 2gqm n ASN 280 Cb 0.00 0.00 -0.03 0.00 -0.53 0.00 0.00 39.78 39.22 2gqm n ASN 280 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 2gqm s LYS 281 N 0.00 4.18 0.22 1.20 1.02 -1.26 -4.99 119.74 120.11 2gqm s LYS 281 Ca 0.00 2.25 -0.30 0.00 0.02 0.00 0.00 55.97 57.94 2gqm s LYS 281 Cb 0.00 -3.98 -0.08 0.00 -0.52 0.00 0.00 37.83 33.25 2gqm s LYS 281 CO 0.00 -0.85 1.01 0.50 -0.92 0.00 0.00 175.35 175.09 2gqm s ARG 282 N 3.99 4.74 0.19 1.68 3.52 -1.26 -4.90 118.95 126.91 2gqm s ARG 282 Ca 0.75 1.59 -0.00 0.00 -0.13 0.00 0.00 55.73 57.94 2gqm s ARG 282 Cb -0.35 -3.27 0.44 0.00 -1.56 0.00 0.00 34.95 30.21 2gqm s ARG 282 CO 0.31 0.33 0.99 0.36 -0.81 0.00 0.00 175.30 176.48 2gqm n LYS 283 N 1.77 -0.05 0.19 5.12 -0.00 -1.26 -1.01 118.16 122.91 2gqm n LYS 283 Ca -0.00 0.96 0.13 0.00 -0.00 0.00 0.00 58.31 59.40 2gqm n LYS 283 Cb 0.47 -1.51 0.65 0.00 -0.00 0.00 0.00 35.03 34.64 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 2.00 2.58 0.00 -1.94 -0.12 103.07 105.59 2gqm h GLY 284 Ca 0.37 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.67 2gqm h GLY 284 CO -0.61 0.00 -0.15 0.83 0.00 0.00 0.00 176.54 176.61 2gqm h GLU 285 N 0.00 0.00 -0.36 4.80 5.08 -1.42 -0.76 114.58 121.91 2gqm h GLU 285 Ca 0.00 0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 58.23 2gqm h GLU 285 Cb 0.14 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.38 2gqm h GLU 285 CO 0.00 0.15 -0.27 0.82 -1.00 0.00 0.00 179.01 178.71 2gqm h ILE 286 N 0.00 1.28 -0.70 3.13 2.04 -1.23 0.77 117.51 122.81 2gqm h ILE 286 Ca -0.00 -1.42 -0.03 0.00 1.00 0.00 0.00 64.86 64.41 2gqm h ILE 286 Cb 0.47 1.40 -0.03 0.00 -0.74 0.00 0.00 36.82 37.92 2gqm h ILE 286 CO 0.02 0.47 0.33 0.00 0.00 0.00 0.00 178.15 178.96 2gqm h ALA 287 N 0.77 0.90 -0.69 1.87 0.00 -1.60 -0.50 119.26 120.01 2gqm h ALA 287 Ca 0.07 -0.15 -0.05 0.00 0.00 0.00 0.00 54.91 54.78 2gqm h ALA 287 Cb 0.84 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 18.32 2gqm h ALA 287 CO 0.07 0.47 0.25 0.00 0.00 0.00 0.00 179.25 180.04 2gqm h ALA 288 N 1.15 0.90 -0.10 0.00 0.00 -0.92 0.14 119.26 120.44 2gqm h ALA 288 Ca 0.24 -0.20 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 2gqm h ALA 288 Cb 0.13 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.65 2gqm h ALA 288 CO -0.03 0.55 -0.11 0.66 0.00 0.00 0.00 179.25 180.32 2gqm h SER 289 N 1.00 0.27 -0.45 0.00 4.64 -0.77 -2.84 113.55 115.41 2gqm h SER 289 Ca 0.23 -0.49 0.00 0.00 -0.47 0.00 0.00 61.79 61.06 2gqm h SER 289 Cb 0.26 -0.08 -0.02 0.00 -0.31 0.00 0.00 62.40 62.25 2gqm h SER 289 CO -0.01 0.71 0.30 0.40 -0.87 0.00 0.00 176.83 177.36 2gqm h ILE 290 N -0.16 1.12 -0.33 0.95 2.04 -1.01 0.17 117.51 120.29 2gqm h ILE 290 Ca 0.01 -0.21 -0.03 0.00 1.00 0.00 0.00 64.86 65.63 2gqm h ILE 290 Cb 0.64 0.46 -0.02 0.00 -0.74 0.00 0.00 36.82 37.16 2gqm h ILE 290 CO 0.03 0.11 0.07 0.00 0.00 0.00 0.00 178.15 178.36 2gqm h ALA 291 N 1.72 1.51 -0.16 1.87 0.00 -0.75 0.44 119.26 123.89 2gqm h ALA 291 Ca 0.16 -0.14 -0.08 0.00 0.00 0.00 0.00 54.91 54.85 2gqm h ALA 291 Cb -0.07 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.58 2gqm h ALA 291 CO -0.04 0.36 -0.20 1.15 0.00 0.00 0.00 179.25 180.53 2gqm h THR 292 N 0.47 1.35 0.00 0.00 2.02 -0.75 -3.11 112.91 112.88 2gqm h THR 292 Ca 0.11 -1.39 -0.05 0.00 0.77 0.00 0.00 66.41 65.85 2gqm h THR 292 Cb 0.20 1.87 -0.01 0.00 -1.74 0.00 0.00 68.15 68.48 2gqm h THR 292 CO -0.00 0.41 -0.24 0.45 0.37 0.00 0.00 175.52 176.52 2gqm h HIS 293 N 0.06 0.00 0.00 3.16 -0.00 -1.08 -2.45 115.15 114.84 2gqm h HIS 293 Ca 0.02 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.39 2gqm h HIS 293 Cb 0.75 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.16 2gqm h HIS 293 CO 0.09 0.24 0.00 1.98 -0.00 0.00 0.00 177.93 180.23 2gqm h MET 294 N 0.00 0.00 -0.35 2.45 -1.53 -0.85 -2.53 114.93 112.12 2gqm h MET 294 Ca -0.00 0.00 -0.00 0.00 -3.44 0.00 0.00 59.70 56.25 2gqm h MET 294 Cb 0.46 0.00 -0.02 0.00 -0.55 0.00 0.00 31.60 31.49 2gqm h MET 294 CO 0.03 0.00 0.20 -0.09 0.14 0.00 0.00 176.91 177.20 2gqm h ARG 295 N 0.00 0.48 0.11 0.39 1.12 -1.41 -3.24 114.38 111.84 2gqm h ARG 295 Ca 0.00 -0.05 -0.15 0.00 -1.11 0.00 0.00 59.98 58.67 2gqm h ARG 295 Cb 0.47 -0.10 0.02 0.00 -0.01 0.00 0.00 29.97 30.35 2gqm h ARG 295 CO 0.00 0.38 -0.65 -1.00 -3.11 0.00 0.00 179.97 175.59 2gqm h PRO 296 N 0.45 0.25 -7.45 0.20 0.13 -1.74 -3.48 132.00 120.36 2gqm h PRO 296 Ca 0.13 -0.41 -0.45 0.00 -0.87 0.00 0.00 66.00 64.39 2gqm h PRO 296 Cb 0.03 0.15 0.14 0.00 0.13 0.00 0.00 31.00 31.45 2gqm h PRO 296 CO -0.02 1.19 0.26 0.71 -0.23 0.00 0.00 178.00 179.91 2gqm s TYR 297 N -2.43 2.26 0.45 1.56 2.02 -0.96 -5.10 117.35 115.15 2gqm s TYR 297 Ca -0.15 0.86 0.03 0.00 -0.37 0.00 0.00 57.07 57.45 2gqm s TYR 297 Cb 0.00 -3.37 -0.01 0.00 -0.40 0.00 0.00 41.96 38.18 2gqm s TYR 297 CO 0.80 -2.63 0.12 0.54 -1.57 0.00 0.00 175.55 172.81 2gqm n ARG 298 N -3.96 0.60 -4.31 -0.62 5.12 -1.26 -4.81 116.66 107.43 2gqm n ARG 298 Ca 0.06 -3.65 -0.28 0.00 -1.93 0.00 0.00 57.85 52.06 2gqm n ARG 298 Cb 0.59 1.75 -0.06 0.00 -1.16 0.00 0.00 32.46 33.57 2gqm n ARG 298 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33 2gqm n LYS 299 N -1.04 0.90 0.24 5.56 5.02 -1.26 -4.70 118.16 122.88 2gqm n LYS 299 Ca -0.10 -3.20 0.07 0.00 -2.02 0.00 0.00 58.31 53.06 2gqm n LYS 299 Cb 0.64 0.94 0.58 0.00 -0.02 0.00 0.00 35.03 37.17 2gqm n LYS 299 CO 0.00 0.00 0.00 1.57 -0.52 0.00 0.00 177.40 178.45 2gqm h LYS 300 N 0.00 0.00 0.00 1.97 -0.00 -1.83 -3.47 116.57 113.23 2gqm h LYS 300 Ca -0.36 0.00 0.00 0.00 -0.00 0.00 0.00 60.65 60.29 2gqm h LYS 300 Cb 1.11 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 33.34 2gqm h LYS 300 CO 0.59 0.15 0.00 0.43 -0.00 0.00 0.00 179.45 180.62