#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gqm h PHE 130 N 0.00 -0.14 -3.32 1.43 3.57 -2.14 -3.43 116.94 112.92 2gqm h PHE 130 Ca 0.00 -0.00 -0.53 0.00 3.53 0.00 0.00 57.97 60.96 2gqm h PHE 130 Cb 0.00 0.05 0.09 0.00 2.79 0.00 0.00 35.95 38.87 2gqm h PHE 130 CO 0.00 0.09 0.88 2.41 -2.23 0.00 0.00 178.31 179.45 2gqm n THR 131 N -5.06 1.07 -3.72 4.41 -1.04 -1.26 -5.02 114.28 103.67 2gqm n THR 131 Ca -0.08 -0.27 -0.08 0.00 -2.04 0.00 0.00 64.05 61.58 2gqm n THR 131 Cb 0.17 -1.97 0.03 0.00 -1.82 0.00 0.00 70.33 66.73 2gqm n THR 131 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2gqm n GLY 132 N 2.07 1.09 3.56 3.41 0.00 -1.26 -5.20 105.19 108.86 2gqm n GLY 132 Ca 0.08 -1.24 -0.15 0.00 0.00 0.00 0.00 46.02 44.71 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 -2.09 0.90 0.77 1.61 0.00 -1.26 -5.08 119.74 114.59 2gqm s LYS 133 Ca 0.14 0.41 -0.11 0.00 0.00 0.00 0.00 55.97 56.42 2gqm s LYS 133 Cb -0.04 0.43 0.05 0.00 0.00 0.00 0.00 37.83 38.27 2gqm s LYS 133 CO 0.11 -0.24 1.09 -1.25 0.00 0.00 0.00 175.35 175.05 2gqm s PRO 134 N -0.78 2.31 0.17 1.78 0.04 -1.26 -5.09 135.00 132.18 2gqm s PRO 134 Ca -0.06 1.14 -0.22 0.00 0.04 0.00 0.00 61.00 61.90 2gqm s PRO 134 Cb -0.01 -1.90 0.06 0.00 0.04 0.00 0.00 34.50 32.68 2gqm s PRO 134 CO 0.06 -1.60 0.58 -0.51 0.04 0.00 0.00 177.00 175.57 2gqm s LEU 135 N -5.89 -0.38 0.00 -3.56 1.43 -1.26 -5.20 118.68 103.82 2gqm s LEU 135 Ca 0.61 -0.13 0.00 0.00 -1.03 0.00 0.00 54.13 53.58 2gqm s LEU 135 Cb -0.17 2.49 0.00 0.00 0.03 0.00 0.00 46.19 48.54 2gqm s LEU 135 CO 0.56 -1.00 0.00 0.18 0.23 0.00 0.00 176.35 176.32 2gqm n LEU 136 N -0.37 0.00 -0.17 1.79 4.32 -1.26 -5.12 117.00 116.19 2gqm n LEU 136 Ca -0.15 0.00 0.02 0.00 -0.02 0.00 0.00 56.01 55.86 2gqm n LEU 136 Cb 0.64 0.00 -0.01 0.00 -1.62 0.00 0.00 43.42 42.43 2gqm n LEU 136 CO 0.13 0.00 -0.07 0.61 -1.22 0.00 0.00 177.39 176.84 2gqm n GLY 137 N 1.46 -2.50 3.01 -0.72 0.00 -1.26 -4.94 105.19 100.25 2gqm n GLY 137 Ca 0.00 -1.42 -0.32 0.00 0.00 0.00 0.00 46.02 44.28 2gqm n GLY 137 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2gqm s GLY 138 N -4.66 2.94 0.51 -0.02 0.00 -1.17 -5.03 107.32 99.89 2gqm s GLY 138 Ca 0.00 -3.77 -0.20 0.00 0.00 0.00 0.00 44.72 40.75 2gqm s GLY 138 CO 0.00 1.13 1.10 2.56 0.00 0.00 0.00 173.10 177.89 2gqm s PRO 139 N -1.24 3.56 0.29 2.90 0.04 -1.26 -4.78 135.00 134.52 2gqm s PRO 139 Ca 0.25 1.53 -0.14 0.00 0.04 0.00 0.00 61.00 62.68 2gqm s PRO 139 Cb -0.08 -2.07 0.01 0.00 0.04 0.00 0.00 34.50 32.40 2gqm s PRO 139 CO -0.13 -0.66 0.60 -0.59 0.04 0.00 0.00 177.00 176.26 2gqm s PHE 140 N -1.83 0.27 -0.09 0.56 -0.12 -1.26 -4.85 117.98 110.67 2gqm s PHE 140 Ca 0.70 -0.70 -0.03 0.00 -0.05 0.00 0.00 56.93 56.85 2gqm s PHE 140 Cb -0.21 0.40 0.05 0.00 -0.63 0.00 0.00 43.02 42.63 2gqm s PHE 140 CO 0.25 -1.18 0.16 -1.12 -0.05 0.00 0.00 175.22 173.28 2gqm s SER 141 N -3.03 0.76 -0.23 1.98 0.01 -1.26 -4.24 113.70 107.69 2gqm s SER 141 Ca 0.19 0.33 -0.22 0.00 1.31 0.00 0.00 55.95 57.56 2gqm s SER 141 Cb -0.03 0.28 0.06 0.00 0.21 0.00 0.00 66.02 66.54 2gqm s SER 141 CO 0.10 -0.25 0.62 -0.22 0.41 0.00 0.00 173.24 173.91 2gqm s LEU 142 N 2.29 -0.38 0.42 2.44 2.96 -0.78 -4.60 118.68 121.03 2gqm s LEU 142 Ca 0.03 1.24 -0.23 0.00 -0.22 0.00 0.00 54.13 54.95 2gqm s LEU 142 Cb -0.12 2.14 -0.09 0.00 0.50 0.00 0.00 46.19 48.63 2gqm s LEU 142 CO -0.06 -0.22 1.06 -0.89 -1.32 0.00 0.00 176.35 174.92 2gqm s THR 143 N 0.30 3.65 -0.11 3.68 2.01 -0.73 -0.73 115.64 123.71 2gqm s THR 143 Ca -0.00 1.22 -0.08 0.00 0.31 0.00 0.00 61.69 63.14 2gqm s THR 143 Cb -0.04 -3.61 -0.04 0.00 0.01 0.00 0.00 72.50 68.82 2gqm s THR 143 CO 0.01 -0.03 0.17 -0.89 -0.69 0.00 0.00 174.62 173.18 2gqm s THR 144 N -1.69 5.46 0.38 -0.82 2.01 0.29 -0.95 115.64 120.32 2gqm s THR 144 Ca 0.60 0.27 0.14 0.00 0.31 0.00 0.00 61.69 63.01 2gqm s THR 144 Cb -0.22 -3.43 0.36 0.00 0.01 0.00 0.00 72.50 69.22 2gqm s THR 144 CO 0.27 0.61 1.83 1.12 -0.69 0.00 0.00 174.62 177.76 2gqm h HIS 145 N 4.99 0.71 -0.02 4.92 2.07 -1.06 -0.16 115.15 126.60 2gqm h HIS 145 Ca -0.54 0.02 0.00 0.00 -2.85 0.00 0.00 60.37 57.00 2gqm h HIS 145 Cb 1.23 -0.22 0.00 0.00 2.57 0.00 0.00 27.41 30.99 2gqm h HIS 145 CO 0.75 0.17 -0.07 -2.37 -3.07 0.00 0.00 177.93 173.35 2gqm n THR 146 N -4.59 0.00 0.00 6.12 5.66 -1.26 -4.26 114.28 115.95 2gqm n THR 146 Ca 0.21 -0.47 0.00 0.00 -3.05 0.00 0.00 64.05 60.74 2gqm n THR 146 Cb 0.67 1.26 0.00 0.00 -1.55 0.00 0.00 70.33 70.71 2gqm n THR 146 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2gqm n GLY 147 N 0.86 3.99 0.00 1.09 0.00 -0.07 -5.19 105.19 105.87 2gqm n GLY 147 Ca 0.08 -0.37 0.00 0.00 0.00 0.00 0.00 46.02 45.73 2gqm n GLY 147 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2gqm n GLU 148 N 0.00 0.00 -2.17 1.61 -0.00 -1.25 -4.18 120.64 114.66 2gqm n GLU 148 Ca 0.00 0.00 -0.37 0.00 -0.00 0.00 0.00 57.16 56.79 2gqm n GLU 148 Cb 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 31.44 31.41 2gqm n GLU 148 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.13 177.63 2gqm s ARG 149 N 0.72 2.78 0.44 3.44 3.00 -1.26 -0.55 118.95 127.52 2gqm s ARG 149 Ca 0.00 0.14 -0.21 0.00 -1.00 0.00 0.00 55.73 54.66 2gqm s ARG 149 Cb 0.00 -4.57 -0.10 0.00 0.00 0.00 0.00 34.95 30.28 2gqm s ARG 149 CO 0.00 -2.74 0.98 0.15 0.00 0.00 0.00 175.30 173.69 2gqm s LYS 150 N 6.66 4.11 0.00 5.12 3.01 0.09 -4.83 119.74 133.91 2gqm s LYS 150 Ca 0.61 1.22 -0.00 0.00 -1.01 0.00 0.00 55.97 56.78 2gqm s LYS 150 Cb -0.10 -2.19 -0.00 0.00 -1.01 0.00 0.00 37.83 34.53 2gqm s LYS 150 CO 0.13 -0.15 0.00 0.95 0.51 0.00 0.00 175.35 176.79 2gqm s THR 151 N -2.07 0.02 0.00 2.17 -4.23 -1.26 -1.87 115.64 108.39 2gqm s THR 151 Ca 0.63 -0.13 -0.01 0.00 -1.18 0.00 0.00 61.69 61.00 2gqm s THR 151 Cb -0.12 -0.05 -0.00 0.00 1.34 0.00 0.00 72.50 73.67 2gqm s THR 151 CO 0.16 -0.07 0.42 -0.67 -0.54 0.00 0.00 174.62 173.92 2gqm n ASP 152 N 2.87 -0.03 0.00 3.99 2.03 -1.26 -0.94 116.55 123.21 2gqm n ASP 152 Ca -0.14 0.42 0.05 0.00 0.52 0.00 0.00 54.79 55.64 2gqm n ASP 152 Cb 0.59 -0.19 0.28 0.00 -0.72 0.00 0.00 41.12 41.08 2gqm n ASP 152 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 2gqm n LYS 153 N -2.54 0.29 0.23 -0.67 4.01 -1.26 -0.95 118.16 117.28 2gqm n LYS 153 Ca 0.00 0.00 -0.15 0.00 -0.51 0.00 0.00 58.31 57.65 2gqm n LYS 153 Cb 0.01 -1.50 -0.08 0.00 -0.51 0.00 0.00 35.03 32.95 2gqm n LYS 153 CO 0.00 0.00 0.00 0.22 -1.11 0.00 0.00 177.40 176.51 2gqm h ASP 154 N 0.00 -0.47 0.53 4.39 1.82 -1.47 -3.37 116.42 117.85 2gqm h ASP 154 Ca 0.00 -0.07 -0.24 0.00 -0.39 0.00 0.00 57.03 56.33 2gqm h ASP 154 Cb 0.00 0.12 -0.04 0.00 0.68 0.00 0.00 39.33 40.09 2gqm h ASP 154 CO 0.00 -0.21 -1.65 -1.22 -1.61 0.00 0.00 179.24 174.55 2gqm n TYR 155 N -5.26 0.89 -1.44 0.28 4.02 -0.69 -4.69 117.16 110.26 2gqm n TYR 155 Ca -0.11 0.31 -0.38 0.00 -0.01 0.00 0.00 57.90 57.72 2gqm n TYR 155 Cb 0.27 -1.12 -0.03 0.00 -0.02 0.00 0.00 39.34 38.45 2gqm n TYR 155 CO 0.00 0.00 0.00 -0.11 -1.01 0.00 0.00 176.86 175.74 2gqm n LEU 156 N -2.94 8.43 -0.53 7.72 -0.00 -0.12 -3.91 117.00 125.65 2gqm n LEU 156 Ca -0.15 -4.42 0.07 0.00 -0.00 0.00 0.00 56.01 51.51 2gqm n LEU 156 Cb 0.96 -1.51 0.06 0.00 -0.00 0.00 0.00 43.42 42.93 2gqm n LEU 156 CO 0.44 2.05 0.46 0.61 -0.00 0.00 0.00 177.39 180.95 2gqm n GLY 157 N 3.09 -0.10 3.64 -3.96 0.00 -1.26 -4.73 105.19 101.87 2gqm n GLY 157 Ca 0.73 -0.38 -0.11 0.00 0.00 0.00 0.00 46.02 46.26 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 -1.11 1.87 -0.09 1.61 0.00 -1.25 -4.86 119.66 115.84 2gqm s GLN 158 Ca 0.16 -1.45 -0.29 0.00 -0.00 0.00 0.00 55.36 53.78 2gqm s GLN 158 Cb 0.11 0.52 -0.05 0.00 0.00 0.00 0.00 33.01 33.58 2gqm s GLN 158 CO 0.17 -0.82 1.71 -1.58 0.00 0.00 0.00 175.29 174.77 2gqm s TRP 159 N -3.24 1.88 0.04 9.60 0.52 -1.26 -4.40 118.94 122.08 2gqm s TRP 159 Ca 0.22 0.22 0.03 0.00 0.02 0.00 0.00 56.10 56.59 2gqm s TRP 159 Cb -0.02 -3.97 -0.04 0.00 -1.15 0.00 0.00 33.47 28.29 2gqm s TRP 159 CO 0.13 -3.86 0.01 -0.51 0.02 0.00 0.00 176.95 172.75 2gqm s LEU 160 N 4.58 3.54 -0.24 2.99 1.02 -1.12 -1.71 118.68 127.74 2gqm s LEU 160 Ca 0.76 -0.07 -0.04 0.00 0.02 0.00 0.00 54.13 54.80 2gqm s LEU 160 Cb -0.32 -2.15 0.00 0.00 0.02 0.00 0.00 46.19 43.74 2gqm s LEU 160 CO 0.31 0.23 -0.02 -0.76 0.02 0.00 0.00 176.35 176.12 2gqm s LEU 161 N -1.94 3.13 -0.15 1.79 1.02 -0.58 -1.25 118.68 120.70 2gqm s LEU 161 Ca 0.23 -0.55 0.02 0.00 0.02 0.00 0.00 54.13 53.84 2gqm s LEU 161 Cb -0.12 -1.75 0.01 0.00 0.02 0.00 0.00 46.19 44.35 2gqm s LEU 161 CO 0.15 -0.07 -0.19 -0.63 0.02 0.00 0.00 176.35 175.62 2gqm s ILE 162 N 1.45 2.26 -0.01 -0.59 1.01 -0.55 -0.59 121.20 124.18 2gqm s ILE 162 Ca 0.04 -0.91 0.05 0.00 0.00 0.00 0.00 60.65 59.83 2gqm s ILE 162 Cb -0.15 -1.93 -0.01 0.00 0.01 0.00 0.00 42.46 40.38 2gqm s ILE 162 CO -0.02 0.54 -0.16 -0.47 0.00 0.00 0.00 174.94 174.82 2gqm s TYR 163 N 0.88 1.41 -0.23 3.97 6.14 -0.52 -0.45 117.35 128.55 2gqm s TYR 163 Ca -0.05 -0.27 -0.05 0.00 0.64 0.00 0.00 57.07 57.34 2gqm s TYR 163 Cb -0.15 -0.91 -0.02 0.00 0.42 0.00 0.00 41.96 41.30 2gqm s TYR 163 CO -0.03 -0.02 -0.00 -0.06 0.64 0.00 0.00 175.55 176.08 2gqm s PHE 164 N -0.37 3.01 0.20 4.97 0.08 -1.22 -0.66 117.98 123.98 2gqm s PHE 164 Ca 0.06 -0.73 0.01 0.00 0.12 0.00 0.00 56.93 56.39 2gqm s PHE 164 Cb -0.06 -2.15 -0.00 0.00 -0.57 0.00 0.00 43.02 40.24 2gqm s PHE 164 CO -0.01 -0.46 0.24 0.41 -0.10 0.00 0.00 175.22 175.30 2gqm n GLY 165 N 4.80 2.84 2.82 4.36 0.00 -0.50 -3.70 105.19 115.82 2gqm n GLY 165 Ca -0.17 -1.61 -0.14 0.00 0.00 0.00 0.00 46.02 44.09 2gqm n GLY 165 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2gqm s PHE 166 N -3.44 0.06 -0.66 1.61 5.36 -1.26 -2.40 117.98 117.24 2gqm s PHE 166 Ca 0.19 0.07 0.00 0.00 -0.96 0.00 0.00 56.93 56.22 2gqm s PHE 166 Cb 0.00 -0.18 0.00 0.00 -0.34 0.00 0.00 43.02 42.50 2gqm s PHE 166 CO 0.13 -0.06 0.46 2.41 -1.46 0.00 0.00 175.22 176.70 2gqm n THR 167 N 3.76 0.23 -2.07 0.12 -1.04 -1.26 -2.45 114.28 111.57 2gqm n THR 167 Ca -0.22 0.00 -0.04 0.00 -2.04 0.00 0.00 64.05 61.75 2gqm n THR 167 Cb 0.54 -0.51 -0.01 0.00 -1.82 0.00 0.00 70.33 68.53 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 0.33 -0.42 -0.84 -1.42 -0.00 -1.26 -5.14 115.22 106.47 2gqm n HIS 168 Ca 0.00 -0.61 -0.33 0.00 -0.00 0.00 0.00 57.72 56.79 2gqm n HIS 168 Cb 0.23 0.67 0.13 0.00 -0.00 0.00 0.00 29.99 31.01 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 -2.21 1.80 0.00 0.00 -0.04 -1.26 -4.62 135.00 128.67 2gqm n PRO 170 Ca 0.09 -1.93 0.00 0.00 -0.04 0.00 0.00 63.50 61.62 2gqm n PRO 170 Cb 0.53 -2.93 0.00 0.00 -0.04 0.00 0.00 33.50 31.06 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 6.90 0.00 -0.11 3.54 8.00 -1.26 -4.84 116.55 128.77 2gqm n ASP 171 Ca 0.50 0.00 -0.06 0.00 0.71 0.00 0.00 54.79 55.94 2gqm n ASP 171 Cb 0.37 -0.45 -0.05 0.00 -0.02 0.00 0.00 41.12 40.98 2gqm n ASP 171 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 2gqm h VAL 172 N 0.00 0.00 -0.04 2.53 2.07 -1.98 -1.82 116.25 117.01 2gqm h VAL 172 Ca 0.00 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.53 2gqm h VAL 172 Cb 0.00 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 29.76 2gqm h VAL 172 CO 0.00 0.00 -0.04 0.00 0.02 0.00 0.00 177.57 177.55 2gqm h PRO 174 N -0.05 0.48 -0.09 0.00 0.13 -1.89 0.45 132.00 131.04 2gqm h PRO 174 Ca 0.03 -0.12 -0.20 0.00 -0.87 0.00 0.00 66.00 64.84 2gqm h PRO 174 Cb 0.09 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 31.16 2gqm h PRO 174 CO -0.07 0.57 -0.78 1.49 -0.23 0.00 0.00 178.00 178.97 2gqm h GLU 175 N 0.46 0.52 -0.17 0.86 4.22 -1.14 -2.64 114.58 116.69 2gqm h GLU 175 Ca 0.09 -0.44 -0.15 0.00 0.08 0.00 0.00 59.36 58.94 2gqm h GLU 175 Cb 0.41 0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.75 2gqm h GLU 175 CO 0.02 1.08 -0.52 1.49 -2.18 0.00 0.00 179.01 178.89 2gqm h GLU 176 N 0.35 0.48 0.00 1.92 4.57 -0.81 -2.80 114.58 118.29 2gqm h GLU 176 Ca -0.05 -0.29 -0.05 0.00 -1.18 0.00 0.00 59.36 57.79 2gqm h GLU 176 Cb 1.38 0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 29.99 2gqm h GLU 176 CO 0.14 0.88 -0.24 -0.07 -1.18 0.00 0.00 179.01 178.54 2gqm h LEU 177 N 0.37 0.00 0.51 1.64 4.07 -0.89 0.24 115.31 121.25 2gqm h LEU 177 Ca 0.01 0.00 -0.02 0.00 0.08 0.00 0.00 57.88 57.95 2gqm h LEU 177 Cb 1.04 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.79 2gqm h LEU 177 CO 0.09 0.24 -0.24 -0.08 -1.08 0.00 0.00 178.44 177.37 2gqm h GLU 178 N 0.00 -0.66 -0.02 1.13 4.22 -1.35 -0.68 114.58 117.21 2gqm h GLU 178 Ca -0.00 0.04 0.01 0.00 0.08 0.00 0.00 59.36 59.49 2gqm h GLU 178 Cb 0.52 0.15 -0.00 0.00 0.50 0.00 0.00 28.75 29.92 2gqm h GLU 178 CO 0.03 -0.44 0.09 0.87 -2.18 0.00 0.00 179.01 177.38 2gqm h LYS 179 N -0.91 0.00 0.21 1.92 1.57 -1.26 0.34 116.57 118.45 2gqm h LYS 179 Ca -0.07 0.00 -0.29 0.00 -1.87 0.00 0.00 60.65 58.42 2gqm h LYS 179 Cb 0.52 0.00 0.03 0.00 0.08 0.00 0.00 32.23 32.87 2gqm h LYS 179 CO 0.11 0.00 -1.25 0.52 -0.57 0.00 0.00 179.45 178.26 2gqm h MET 180 N 0.00 0.48 -0.04 3.15 2.86 -1.02 -3.40 114.93 116.96 2gqm h MET 180 Ca 0.01 -0.79 -0.11 0.00 -2.06 0.00 0.00 59.70 56.74 2gqm h MET 180 Cb 0.19 0.29 -0.01 0.00 0.06 0.00 0.00 31.60 32.13 2gqm h MET 180 CO -0.00 1.38 -0.49 0.97 1.06 0.00 0.00 176.91 179.83 2gqm h ILE 181 N -0.01 1.35 -0.87 -1.22 6.09 0.13 -0.04 117.51 122.95 2gqm h ILE 181 Ca -0.22 -1.69 0.33 0.00 -1.37 0.00 0.00 64.86 61.92 2gqm h ILE 181 Cb 1.99 1.87 -0.16 0.00 0.47 0.00 0.00 36.82 40.98 2gqm h ILE 181 CO 0.24 0.49 0.36 0.00 -3.07 0.00 0.00 178.15 176.17 2gqm n GLN 182 N -3.96 -0.06 0.25 2.19 1.13 -1.06 -0.34 117.38 115.53 2gqm n GLN 182 Ca -0.02 1.22 0.14 0.00 -1.94 0.00 0.00 57.00 56.40 2gqm n GLN 182 Cb 0.52 -2.13 0.59 0.00 0.11 0.00 0.00 30.24 29.33 2gqm n GLN 182 CO 0.00 0.00 0.00 0.28 -1.44 0.00 0.00 177.06 175.90 2gqm h VAL 183 N 0.00 0.30 -0.14 5.09 2.07 -1.22 -2.19 116.25 120.17 2gqm h VAL 183 Ca 0.68 -0.78 -0.22 0.00 0.82 0.00 0.00 66.70 67.20 2gqm h VAL 183 Cb 1.74 1.61 0.01 0.00 -1.52 0.00 0.00 31.29 33.12 2gqm h VAL 183 CO -0.70 0.11 -0.79 0.58 0.02 0.00 0.00 177.57 176.79 2gqm h VAL 184 N 0.00 1.29 -0.47 2.57 2.07 -0.82 -3.20 116.25 117.69 2gqm h VAL 184 Ca -0.00 -2.01 -0.03 0.00 0.82 0.00 0.00 66.70 65.48 2gqm h VAL 184 Cb 0.60 2.02 -0.02 0.00 -1.52 0.00 0.00 31.29 32.37 2gqm h VAL 184 CO 0.01 0.63 0.19 -0.78 0.02 0.00 0.00 177.57 177.64 2gqm h ASP 185 N 0.50 0.65 0.45 0.57 3.58 -1.38 0.04 116.42 120.83 2gqm h ASP 185 Ca -0.05 -0.17 0.00 0.00 0.42 0.00 0.00 57.03 57.23 2gqm h ASP 185 Cb 1.42 -0.17 0.00 0.00 1.72 0.00 0.00 39.33 42.30 2gqm h ASP 185 CO 0.16 0.64 0.00 -0.62 -2.88 0.00 0.00 179.24 176.54 2gqm n GLU 186 N -4.58 0.12 -0.00 0.28 1.02 -1.03 -3.63 120.64 112.82 2gqm n GLU 186 Ca 0.01 0.17 -0.00 0.00 -0.02 0.00 0.00 57.16 57.32 2gqm n GLU 186 Cb 0.15 -1.50 -0.00 0.00 -0.02 0.00 0.00 31.44 30.07 2gqm n GLU 186 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42 2gqm n ILE 187 N -1.39 0.01 0.28 -3.67 5.41 -0.98 -4.68 119.36 114.33 2gqm n ILE 187 Ca 0.06 -0.00 0.12 0.00 1.00 0.00 0.00 62.75 63.92 2gqm n ILE 187 Cb 0.17 -1.34 0.77 0.00 -0.71 0.00 0.00 39.64 38.53 2gqm n ILE 187 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 176.55 176.99 2gqm h ASP 188 N -0.01 0.00 0.60 4.38 5.19 -1.14 -0.43 116.42 125.01 2gqm h ASP 188 Ca -0.01 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.40 2gqm h ASP 188 Cb 1.00 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.51 2gqm h ASP 188 CO -0.00 0.02 0.00 -0.24 -3.12 0.00 0.00 179.24 175.90 2gqm n SER 189 N -4.12 0.19 -4.44 6.45 2.88 -1.24 -4.53 113.62 108.81 2gqm n SER 189 Ca -0.03 0.54 -0.44 0.00 -1.33 0.00 0.00 58.87 57.61 2gqm n SER 189 Cb 0.11 -0.59 -0.02 0.00 -0.75 0.00 0.00 64.21 62.97 2gqm n SER 189 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 2gqm s ILE 190 N -3.08 4.93 -0.32 2.46 -1.09 -0.17 -4.94 121.20 118.98 2gqm s ILE 190 Ca 0.07 -2.05 -0.03 0.00 -2.23 0.00 0.00 60.65 56.40 2gqm s ILE 190 Cb 0.10 -4.80 -0.03 0.00 -1.58 0.00 0.00 42.46 36.15 2gqm s ILE 190 CO 0.32 -1.50 1.41 0.35 -1.23 0.00 0.00 174.94 174.28 2gqm n THR 191 N 5.01 0.85 0.00 2.92 -2.24 -1.26 -1.18 114.28 118.38 2gqm n THR 191 Ca 0.28 -0.52 0.00 0.00 -2.27 0.00 0.00 64.05 61.54 2gqm n THR 191 Cb 0.47 -1.74 0.00 0.00 -2.10 0.00 0.00 70.33 66.95 2gqm n THR 191 CO 0.00 0.00 0.00 1.07 -0.57 0.00 0.00 175.07 175.57 2gqm n THR 192 N 4.82 0.00 -1.09 4.28 5.66 -1.26 -5.03 114.28 121.65 2gqm n THR 192 Ca 0.17 0.00 -0.34 0.00 -3.05 0.00 0.00 64.05 60.83 2gqm n THR 192 Cb 0.07 0.00 0.11 0.00 -1.55 0.00 0.00 70.33 68.95 2gqm n THR 192 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 175.07 172.20 2gqm n LEU 193 N -0.07 2.13 0.08 1.09 7.99 -0.32 -0.64 117.00 127.26 2gqm n LEU 193 Ca 0.00 0.53 -0.03 0.00 -0.01 0.00 0.00 56.01 56.50 2gqm n LEU 193 Cb 0.00 -1.34 -0.02 0.00 -0.11 0.00 0.00 43.42 41.96 2gqm n LEU 193 CO 0.00 -2.62 0.25 1.55 -1.51 0.00 0.00 177.39 175.05 2gqm h PRO 194 N -0.86 -0.21 -1.73 3.23 0.13 -1.96 -3.44 132.00 127.16 2gqm h PRO 194 Ca -0.45 0.01 0.32 0.00 -0.87 0.00 0.00 66.00 65.01 2gqm h PRO 194 Cb 1.31 0.05 -0.10 0.00 0.13 0.00 0.00 31.00 32.39 2gqm h PRO 194 CO 0.42 -0.14 0.82 0.16 -0.23 0.00 0.00 178.00 179.03 2gqm s ASP 195 N -3.29 -0.04 -0.26 1.44 -4.77 -1.26 -5.05 116.67 103.43 2gqm s ASP 195 Ca -0.03 -0.20 0.02 0.00 -3.30 0.00 0.00 52.55 49.05 2gqm s ASP 195 Cb 0.00 0.19 0.06 0.00 -1.09 0.00 0.00 42.92 42.08 2gqm s ASP 195 CO 0.10 -0.36 -0.10 -0.22 0.70 0.00 0.00 175.17 175.29 2gqm s LEU 196 N -3.24 3.49 -0.26 2.11 2.96 -1.26 -4.45 118.68 118.03 2gqm s LEU 196 Ca 0.19 -1.37 -0.17 0.00 -0.22 0.00 0.00 54.13 52.56 2gqm s LEU 196 Cb 0.03 -1.57 -0.03 0.00 0.50 0.00 0.00 46.19 45.12 2gqm s LEU 196 CO -0.02 -0.20 0.50 -0.89 -1.32 0.00 0.00 176.35 174.42 2gqm s THR 197 N 1.13 5.08 -0.12 3.68 2.01 -0.69 -4.94 115.64 121.78 2gqm s THR 197 Ca -0.08 0.84 -0.16 0.00 0.31 0.00 0.00 61.69 62.60 2gqm s THR 197 Cb -0.20 -3.81 -0.05 0.00 0.01 0.00 0.00 72.50 68.46 2gqm s THR 197 CO -0.05 0.10 0.40 -2.16 -0.69 0.00 0.00 174.62 172.22 2gqm s PRO 198 N 2.27 4.26 -0.16 4.92 0.04 -1.26 -1.52 135.00 143.55 2gqm s PRO 198 Ca 0.20 0.31 0.01 0.00 0.04 0.00 0.00 61.00 61.56 2gqm s PRO 198 Cb -0.16 -3.41 0.02 0.00 0.04 0.00 0.00 34.50 31.00 2gqm s PRO 198 CO 0.09 0.25 -0.16 -1.17 0.04 0.00 0.00 177.00 176.05 2gqm s LEU 199 N 0.38 1.89 -0.15 -3.56 2.96 0.24 -1.61 118.68 118.84 2gqm s LEU 199 Ca 0.22 -0.58 -0.08 0.00 -0.22 0.00 0.00 54.13 53.47 2gqm s LEU 199 Cb -0.14 -1.28 -0.04 0.00 0.50 0.00 0.00 46.19 45.22 2gqm s LEU 199 CO 0.08 -0.05 0.14 0.12 -1.32 0.00 0.00 176.35 175.33 2gqm s PHE 200 N 1.41 3.53 -0.12 5.38 5.36 -0.12 -1.44 117.98 131.98 2gqm s PHE 200 Ca 0.04 0.47 0.03 0.00 -0.96 0.00 0.00 56.93 56.51 2gqm s PHE 200 Cb -0.13 -2.03 0.01 0.00 -0.34 0.00 0.00 43.02 40.52 2gqm s PHE 200 CO -0.11 0.56 -0.20 0.42 -1.46 0.00 0.00 175.22 174.43 2gqm s ILE 201 N -0.50 1.84 0.20 3.12 1.01 0.16 -1.66 121.20 125.38 2gqm s ILE 201 Ca 0.13 -0.86 -0.24 0.00 0.00 0.00 0.00 60.65 59.68 2gqm s ILE 201 Cb -0.12 -1.63 -0.08 0.00 0.01 0.00 0.00 42.46 40.64 2gqm s ILE 201 CO 0.02 0.51 0.78 -0.94 0.00 0.00 0.00 174.94 175.31 2gqm s SER 202 N 0.78 7.29 -0.19 3.58 1.04 -1.17 -1.41 113.70 123.62 2gqm s SER 202 Ca -0.09 1.61 0.16 0.00 0.48 0.00 0.00 55.95 58.11 2gqm s SER 202 Cb -0.16 -2.49 0.60 0.00 0.10 0.00 0.00 66.02 64.07 2gqm s SER 202 CO 0.00 0.13 1.50 2.30 0.98 0.00 0.00 173.24 178.15 2gqm n ILE 203 N 1.22 2.40 -3.71 -1.02 -5.35 -1.01 -4.84 119.36 107.06 2gqm n ILE 203 Ca -0.04 -1.77 -0.29 0.00 -0.27 0.00 0.00 62.75 60.38 2gqm n ILE 203 Cb 0.49 -0.26 -0.10 0.00 -1.74 0.00 0.00 39.64 38.04 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 -0.25 3.51 -4.57 7.28 2.03 -1.26 -5.03 116.55 118.26 2gqm n ASP 204 Ca 0.23 -3.27 -0.41 0.00 0.52 0.00 0.00 54.79 51.85 2gqm n ASP 204 Cb 0.96 -0.79 -0.01 0.00 -0.72 0.00 0.00 41.12 40.56 2gqm n ASP 204 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 2gqm s PRO 205 N -1.78 3.78 0.00 -0.67 0.04 -1.26 -4.22 135.00 130.89 2gqm s PRO 205 Ca 0.30 -1.68 0.00 0.00 0.04 0.00 0.00 61.00 59.65 2gqm s PRO 205 Cb 0.01 -5.47 0.00 0.00 0.04 0.00 0.00 34.50 29.08 2gqm s PRO 205 CO -0.11 -2.34 0.00 -1.91 0.04 0.00 0.00 177.00 172.68 2gqm n GLU 206 N 8.54 0.00 0.00 4.56 0.00 -1.26 -4.74 120.64 127.74 2gqm n GLU 206 Ca 0.44 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.60 2gqm n GLU 206 Cb 0.47 0.00 0.00 0.00 0.00 0.00 0.00 31.44 31.91 2gqm n GLU 206 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.13 180.02 2gqm n ARG 207 N 0.00 0.00 -3.31 5.31 -4.01 -1.26 -4.76 116.66 108.62 2gqm n ARG 207 Ca 0.00 0.00 -0.31 0.00 -1.04 0.00 0.00 57.85 56.50 2gqm n ARG 207 Cb 0.00 -0.98 -0.05 0.00 -3.04 0.00 0.00 32.46 28.38 2gqm n ARG 207 CO 0.00 0.00 0.00 0.34 -3.04 0.00 0.00 177.63 174.93 2gqm s ASP 208 N -1.40 6.62 -0.01 2.89 2.15 -1.26 -5.11 116.67 120.54 2gqm s ASP 208 Ca 0.00 0.98 -0.04 0.00 0.43 0.00 0.00 52.55 53.92 2gqm s ASP 208 Cb 0.00 -2.25 0.00 0.00 -0.30 0.00 0.00 42.92 40.37 2gqm s ASP 208 CO 0.00 -0.14 0.08 0.42 -0.17 0.00 0.00 175.17 175.37 2gqm s THR 209 N -1.92 0.05 0.19 1.71 -4.23 -1.26 -4.98 115.64 105.20 2gqm s THR 209 Ca 0.48 -0.39 -0.22 0.00 -1.18 0.00 0.00 61.69 60.39 2gqm s THR 209 Cb -0.11 -0.25 0.12 0.00 1.34 0.00 0.00 72.50 73.60 2gqm s THR 209 CO 0.22 -0.21 1.56 0.50 -0.54 0.00 0.00 174.62 176.15 2gqm h LYS 210 N 5.23 -0.11 -0.14 3.99 3.64 -1.93 -1.65 116.57 125.61 2gqm h LYS 210 Ca -0.28 0.01 -0.14 0.00 -1.27 0.00 0.00 60.65 58.97 2gqm h LYS 210 Cb 1.20 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 33.04 2gqm h LYS 210 CO 0.43 -0.07 -0.51 0.93 -2.27 0.00 0.00 179.45 177.96 2gqm h GLU 211 N -0.11 0.37 -0.00 1.90 3.07 -1.94 -2.15 114.58 115.71 2gqm h GLU 211 Ca 0.25 -0.21 -0.00 0.00 -0.50 0.00 0.00 59.36 58.89 2gqm h GLU 211 Cb 0.56 0.02 -0.00 0.00 -0.84 0.00 0.00 28.75 28.49 2gqm h GLU 211 CO -0.82 0.79 0.00 0.00 -1.40 0.00 0.00 179.01 177.58 2gqm h ALA 212 N 1.17 0.00 -0.94 3.43 0.00 -1.83 -2.92 119.26 118.18 2gqm h ALA 212 Ca 0.01 -0.12 0.04 0.00 0.00 0.00 0.00 54.91 54.84 2gqm h ALA 212 Cb 0.99 -0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.73 2gqm h ALA 212 CO 0.09 -0.38 0.62 0.82 0.00 0.00 0.00 179.25 180.39 2gqm h ILE 213 N -0.24 1.15 -0.39 0.00 1.08 -1.30 -0.77 117.51 117.04 2gqm h ILE 213 Ca 0.00 -0.40 0.11 0.00 -0.39 0.00 0.00 64.86 64.18 2gqm h ILE 213 Cb 0.24 -0.12 -0.02 0.00 -3.07 0.00 0.00 36.82 33.86 2gqm h ILE 213 CO 0.00 0.21 0.29 0.00 -0.69 0.00 0.00 178.15 177.96 2gqm h ALA 214 N 1.46 2.33 0.11 1.87 0.00 -1.28 0.12 119.26 123.85 2gqm h ALA 214 Ca 0.38 -0.01 -0.36 0.00 0.00 0.00 0.00 54.91 54.92 2gqm h ALA 214 Cb 0.03 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 2gqm h ALA 214 CO -0.12 -0.49 -1.96 0.09 0.00 0.00 0.00 179.25 176.77 2gqm n ASN 215 N -4.34 1.97 -0.30 0.00 3.02 -0.69 -4.13 115.26 110.79 2gqm n ASN 215 Ca 0.06 0.24 0.01 0.00 -0.03 0.00 0.00 54.58 54.86 2gqm n ASN 215 Cb 0.48 -0.76 0.20 0.00 -0.61 0.00 0.00 39.78 39.08 2gqm n ASN 215 CO 0.00 0.00 0.00 0.22 -2.62 0.00 0.00 177.26 174.86 2gqm h TYR 216 N 0.06 1.09 -0.74 3.10 3.20 -0.64 -1.39 116.97 121.67 2gqm h TYR 216 Ca -0.41 0.03 0.14 0.00 3.14 0.00 0.00 58.73 61.63 2gqm h TYR 216 Cb 2.03 -0.37 -0.05 0.00 1.54 0.00 0.00 36.73 39.89 2gqm h TYR 216 CO 0.07 0.65 0.49 0.28 -1.64 0.00 0.00 178.16 178.02 2gqm h VAL 217 N 1.15 0.81 -0.27 1.81 2.07 -0.96 -2.87 116.25 117.98 2gqm h VAL 217 Ca 0.35 -0.14 -0.11 0.00 0.82 0.00 0.00 66.70 67.61 2gqm h VAL 217 Cb -0.03 0.35 -0.01 0.00 -1.52 0.00 0.00 31.29 30.08 2gqm h VAL 217 CO -0.09 0.08 -0.31 0.11 0.02 0.00 0.00 177.57 177.37 2gqm h LYS 218 N 0.42 0.57 -0.36 1.57 1.57 -1.40 -1.67 116.57 117.28 2gqm h LYS 218 Ca 0.36 -0.25 -0.10 0.00 -1.87 0.00 0.00 60.65 58.79 2gqm h LYS 218 Cb 0.81 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 33.09 2gqm h LYS 218 CO -0.11 0.81 -0.20 0.93 -0.57 0.00 0.00 179.45 180.31 2gqm h GLU 219 N 0.49 0.67 -0.11 3.15 5.08 -1.58 -3.16 114.58 119.12 2gqm h GLU 219 Ca 0.06 -0.25 -0.13 0.00 -1.00 0.00 0.00 59.36 58.04 2gqm h GLU 219 Cb 0.78 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.99 2gqm h GLU 219 CO 0.06 0.83 -0.43 0.74 -1.00 0.00 0.00 179.01 179.21 2gqm h PHE 220 N 0.60 0.65 0.00 4.33 0.04 -1.53 -3.49 116.94 117.54 2gqm h PHE 220 Ca 0.09 -0.27 0.00 0.00 2.80 0.00 0.00 57.97 60.59 2gqm h PHE 220 Cb 0.67 -0.11 0.00 0.00 2.20 0.00 0.00 35.95 38.71 2gqm h PHE 220 CO 0.03 1.03 0.00 0.43 -0.60 0.00 0.00 178.31 179.20 2gqm n SER 221 N -4.29 0.00 0.00 2.17 7.64 -0.65 -4.98 113.62 113.52 2gqm n SER 221 Ca -0.08 0.00 0.08 0.00 1.01 0.00 0.00 58.87 59.89 2gqm n SER 221 Cb 0.56 0.00 0.47 0.00 -1.01 0.00 0.00 64.21 64.23 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 -1.48 0.46 0.12 1.43 -0.04 -1.26 -1.84 135.00 132.40 2gqm n PRO 222 Ca 0.00 0.02 0.12 0.00 -0.04 0.00 0.00 63.50 63.61 2gqm n PRO 222 Cb 0.00 -1.50 0.45 0.00 -0.04 0.00 0.00 33.50 32.41 2gqm n PRO 222 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 2gqm n LYS 223 N -1.05 0.23 -2.40 0.54 4.81 -1.26 -4.89 118.16 114.14 2gqm n LYS 223 Ca 0.11 0.32 -0.42 0.00 -0.87 0.00 0.00 58.31 57.45 2gqm n LYS 223 Cb 0.07 -1.84 -0.03 0.00 0.02 0.00 0.00 35.03 33.25 2gqm n LYS 223 CO 0.00 0.00 0.00 -1.17 1.17 0.00 0.00 177.40 177.40 2gqm s LEU 224 N -4.50 4.33 -0.18 3.14 0.20 -0.76 -4.52 118.68 116.38 2gqm s LEU 224 Ca 0.07 1.97 -0.21 0.00 0.69 0.00 0.00 54.13 56.65 2gqm s LEU 224 Cb 0.11 -3.57 -0.03 0.00 -0.43 0.00 0.00 46.19 42.27 2gqm s LEU 224 CO 0.49 -0.55 0.64 -0.69 -0.29 0.00 0.00 176.35 175.95 2gqm s VAL 225 N 1.65 5.03 -0.20 1.68 1.01 -0.63 -4.97 120.40 123.96 2gqm s VAL 225 Ca 0.59 1.21 -0.08 0.00 0.00 0.00 0.00 61.98 63.70 2gqm s VAL 225 Cb -0.28 -3.95 -0.04 0.00 0.00 0.00 0.00 36.38 32.10 2gqm s VAL 225 CO 0.26 0.13 0.08 -0.83 0.00 0.00 0.00 175.10 174.74 2gqm s GLY 226 N 1.13 1.88 0.12 4.51 0.00 -1.26 -0.94 107.32 112.75 2gqm s GLY 226 Ca 0.30 -0.85 0.07 0.00 0.00 0.00 0.00 44.72 44.24 2gqm s GLY 226 CO 0.11 0.21 -0.10 1.08 0.00 0.00 0.00 173.10 174.40 2gqm s LEU 227 N 0.75 3.01 0.19 0.66 1.43 -0.66 -0.57 118.68 123.49 2gqm s LEU 227 Ca 0.04 -0.42 -0.22 0.00 -1.03 0.00 0.00 54.13 52.49 2gqm s LEU 227 Cb -0.13 -1.80 0.07 0.00 0.03 0.00 0.00 46.19 44.36 2gqm s LEU 227 CO 0.02 0.17 0.99 0.28 0.23 0.00 0.00 176.35 178.04 2gqm s THR 228 N -1.27 0.00 -3.42 5.49 -1.32 -0.12 -3.03 115.64 111.96 2gqm s THR 228 Ca 0.22 -0.65 0.00 0.00 -1.21 0.00 0.00 61.69 60.05 2gqm s THR 228 Cb -0.11 -2.61 0.00 0.00 -1.51 0.00 0.00 72.50 68.27 2gqm s THR 228 CO 0.14 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.16 2gqm n GLY 229 N -0.61 -0.56 3.80 6.08 0.00 -1.26 -1.77 105.19 110.86 2gqm n GLY 229 Ca -0.04 -0.96 -0.31 0.00 0.00 0.00 0.00 46.02 44.71 2gqm n GLY 229 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2gqm s THR 230 N -3.00 3.52 0.24 2.61 -1.32 -1.26 -4.67 115.64 111.75 2gqm s THR 230 Ca 0.00 0.49 -0.05 0.00 -1.21 0.00 0.00 61.69 60.92 2gqm s THR 230 Cb 0.00 -3.18 0.20 0.00 -1.51 0.00 0.00 72.50 68.01 2gqm s THR 230 CO 0.00 -0.65 1.76 -0.09 -2.21 0.00 0.00 174.62 173.44 2gqm h ARG 231 N -0.96 0.54 -0.87 7.08 1.12 -1.99 -1.11 114.38 118.19 2gqm h ARG 231 Ca -0.45 -0.03 0.04 0.00 -1.11 0.00 0.00 59.98 58.42 2gqm h ARG 231 Cb 1.24 -0.12 -0.05 0.00 -0.01 0.00 0.00 29.97 31.02 2gqm h ARG 231 CO 0.57 0.36 0.57 0.93 -3.11 0.00 0.00 179.97 179.28 2gqm h GLU 232 N 0.56 1.04 -0.06 0.20 3.07 -1.98 0.98 114.58 118.38 2gqm h GLU 232 Ca 0.39 -0.06 -0.07 0.00 -0.50 0.00 0.00 59.36 59.11 2gqm h GLU 232 Cb 0.49 -0.23 0.00 0.00 -0.84 0.00 0.00 28.75 28.17 2gqm h GLU 232 CO -0.33 0.69 -0.25 0.93 -1.40 0.00 0.00 179.01 178.65 2gqm h GLU 233 N 1.07 0.27 0.00 2.33 5.08 -1.52 -2.46 114.58 119.35 2gqm h GLU 233 Ca 0.35 -0.21 -0.04 0.00 -1.00 0.00 0.00 59.36 58.45 2gqm h GLU 233 Cb 0.05 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.34 2gqm h GLU 233 CO -0.11 0.85 -0.20 0.28 -1.00 0.00 0.00 179.01 178.84 2gqm h VAL 234 N -0.25 1.08 -0.45 3.13 2.07 -1.03 0.44 116.25 121.24 2gqm h VAL 234 Ca -0.01 -0.68 -0.14 0.00 0.82 0.00 0.00 66.70 66.68 2gqm h VAL 234 Cb 0.89 1.38 -0.01 0.00 -1.52 0.00 0.00 31.29 32.03 2gqm h VAL 234 CO 0.05 0.19 -0.27 0.44 0.02 0.00 0.00 177.57 178.01 2gqm h ASP 235 N 0.00 0.99 -0.07 0.57 3.32 -0.83 -0.09 116.42 120.31 2gqm h ASP 235 Ca -0.00 -0.40 -0.00 0.00 0.02 0.00 0.00 57.03 56.65 2gqm h ASP 235 Cb 0.36 -0.27 -0.00 0.00 0.22 0.00 0.00 39.33 39.63 2gqm h ASP 235 CO 0.03 1.19 0.03 -0.61 -1.72 0.00 0.00 179.24 178.16 2gqm h GLN 236 N 0.81 0.11 -0.13 3.56 4.15 -0.84 -1.85 115.11 120.92 2gqm h GLN 236 Ca 0.09 -0.02 -0.01 0.00 0.77 0.00 0.00 58.65 59.48 2gqm h GLN 236 Cb 0.84 -0.02 -0.01 0.00 0.21 0.00 0.00 27.48 28.51 2gqm h GLN 236 CO 0.07 0.21 0.03 0.28 -1.93 0.00 0.00 178.83 177.49 2gqm h VAL 237 N -0.02 1.20 0.03 2.39 2.07 -0.82 -0.85 116.25 120.26 2gqm h VAL 237 Ca 0.02 -0.64 -0.00 0.00 0.82 0.00 0.00 66.70 66.90 2gqm h VAL 237 Cb 0.14 1.39 0.00 0.00 -1.52 0.00 0.00 31.29 31.30 2gqm h VAL 237 CO -0.00 0.19 -0.01 0.00 0.02 0.00 0.00 177.57 177.76 2gqm h ALA 238 N 0.82 -0.04 0.00 1.67 0.00 -1.13 -3.25 119.26 117.33 2gqm h ALA 238 Ca 0.04 -0.21 -0.10 0.00 0.00 0.00 0.00 54.91 54.64 2gqm h ALA 238 Cb 0.27 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 2gqm h ALA 238 CO 0.00 -0.31 -0.46 -0.09 0.00 0.00 0.00 179.25 178.39 2gqm h ARG 239 N -0.47 0.00 0.15 0.00 2.43 -1.30 0.51 114.38 115.71 2gqm h ARG 239 Ca -0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2gqm h ARG 239 Cb 0.44 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.97 2gqm h ARG 239 CO 0.01 0.46 -0.14 0.00 -1.51 0.00 0.00 179.97 178.79 2gqm h ALA 240 N 1.54 -0.29 -0.15 2.80 0.00 -1.26 -2.65 119.26 119.24 2gqm h ALA 240 Ca -0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2gqm h ALA 240 Cb 0.99 0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.97 2gqm h ALA 240 CO 0.06 -0.68 0.00 0.66 0.00 0.00 0.00 179.25 179.29 2gqm n TYR 241 N -5.26 0.27 0.00 0.00 4.01 -1.05 -4.93 117.16 110.19 2gqm n TYR 241 Ca -0.08 -0.12 0.00 0.00 -0.16 0.00 0.00 57.90 57.54 2gqm n TYR 241 Cb 0.18 -0.04 0.00 0.00 -0.31 0.00 0.00 39.34 39.17 2gqm n TYR 241 CO 0.00 0.00 0.00 -2.13 -0.46 0.00 0.00 176.86 174.27 2gqm n ARG 242 N 0.01 0.00 0.00 -0.72 0.63 0.13 -4.86 116.66 111.85 2gqm n ARG 242 Ca 0.06 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.99 2gqm n ARG 242 Cb 0.20 -0.30 0.00 0.00 0.45 0.00 0.00 32.46 32.82 2gqm n ARG 242 CO 0.00 0.00 0.00 0.28 -2.51 0.00 0.00 177.63 175.40 2gqm n VAL 243 N 0.00 0.00 -2.34 5.15 0.31 -0.92 -4.55 118.33 115.98 2gqm n VAL 243 Ca 0.00 0.00 -0.39 0.00 -0.01 0.00 0.00 64.34 63.94 2gqm n VAL 243 Cb 0.00 0.00 -0.03 0.00 -0.91 0.00 0.00 33.84 32.90 2gqm n VAL 243 CO 0.00 0.00 0.00 -0.47 -1.32 0.00 0.00 176.83 175.04 2gqm s TYR 244 N 0.00 3.23 -0.11 3.52 5.04 -1.26 -4.86 117.35 122.90 2gqm s TYR 244 Ca 0.00 1.58 -0.30 0.00 -2.44 0.00 0.00 57.07 55.91 2gqm s TYR 244 Cb 0.00 -3.38 0.12 0.00 0.35 0.00 0.00 41.96 39.05 2gqm s TYR 244 CO 0.00 -1.12 1.01 1.52 -1.34 0.00 0.00 175.55 175.62 2gqm s TYR 245 N -1.32 -0.31 -0.25 4.97 1.13 -1.26 -1.83 117.35 118.48 2gqm s TYR 245 Ca 0.52 0.36 -0.02 0.00 -1.41 0.00 0.00 57.07 56.52 2gqm s TYR 245 Cb -0.32 0.49 0.12 0.00 -1.10 0.00 0.00 41.96 41.16 2gqm s TYR 245 CO 0.40 -0.38 0.31 -1.12 -2.51 0.00 0.00 175.55 172.26 2gqm s SER 246 N -1.78 0.96 0.21 -0.18 0.01 -0.64 -4.89 113.70 107.40 2gqm s SER 246 Ca 0.03 -0.21 -0.30 0.00 1.31 0.00 0.00 55.95 56.78 2gqm s SER 246 Cb -0.01 0.74 -0.08 0.00 0.21 0.00 0.00 66.02 66.88 2gqm s SER 246 CO -0.04 -0.34 0.99 -2.16 0.41 0.00 0.00 173.24 172.10 2gqm s PRO 247 N 2.43 4.76 0.25 12.44 0.04 -1.26 -0.41 135.00 153.25 2gqm s PRO 247 Ca 0.10 1.56 -0.30 0.00 0.04 0.00 0.00 61.00 62.40 2gqm s PRO 247 Cb -0.15 -3.28 -0.09 0.00 0.04 0.00 0.00 34.50 31.01 2gqm s PRO 247 CO -0.20 0.36 1.00 0.20 0.04 0.00 0.00 177.00 178.39 2gqm s GLY 248 N -0.78 3.10 0.00 0.56 0.00 -0.07 -4.95 107.32 105.19 2gqm s GLY 248 Ca 0.44 0.72 0.00 0.00 0.00 0.00 0.00 44.72 45.87 2gqm s GLY 248 CO 0.33 1.30 0.63 -1.55 0.00 0.00 0.00 173.10 173.81 2gqm n PRO 249 N 1.39 0.96 0.00 2.90 -0.04 -1.26 -4.76 135.00 134.19 2gqm n PRO 249 Ca -0.02 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.44 2gqm n PRO 249 Cb 0.46 -1.33 0.00 0.00 -0.04 0.00 0.00 33.50 32.59 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 -0.14 0.00 0.00 0.54 4.76 -1.26 -5.13 118.16 116.93 2gqm n LYS 250 Ca 0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 2gqm n LYS 250 Cb 0.17 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.36 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 0.00 0.24 4.39 2.03 0.16 -4.76 116.55 118.60 2gqm n ASP 251 Ca 0.00 0.00 0.16 0.00 0.52 0.00 0.00 54.79 55.47 2gqm n ASP 251 Cb 0.00 0.00 0.76 0.00 -0.72 0.00 0.00 41.12 41.16 2gqm n ASP 251 CO 0.00 0.00 0.00 -0.08 -1.92 0.00 0.00 177.20 175.20 2gqm h GLU 252 N 0.00 0.00 0.00 -0.67 4.81 -2.02 -3.44 114.58 113.26 2gqm h GLU 252 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2gqm h GLU 252 Cb 0.00 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.38 2gqm h GLU 252 CO 0.00 0.00 0.00 -3.47 -0.73 0.00 0.00 179.01 174.81 2gqm n ASP 253 N -2.71 0.00 0.00 1.04 2.03 -1.26 -5.04 116.55 110.60 2gqm n ASP 253 Ca -0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 2gqm n ASP 253 Cb 0.17 0.34 0.00 0.00 -0.72 0.00 0.00 41.12 40.91 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 -2.09 0.83 -2.22 -0.67 4.07 -1.26 -4.90 120.64 114.38 2gqm n GLU 254 Ca 0.00 0.00 -0.41 0.00 -0.06 0.00 0.00 57.16 56.69 2gqm n GLU 254 Cb 0.00 -0.94 -0.03 0.00 -0.06 0.00 0.00 31.44 30.42 2gqm n GLU 254 CO 0.00 0.00 0.00 0.34 -0.06 0.00 0.00 177.13 177.41 2gqm s ASP 255 N -1.84 6.92 -1.17 4.31 -1.08 -1.26 -4.78 116.67 117.77 2gqm s ASP 255 Ca 0.00 2.55 -0.17 0.00 -0.52 0.00 0.00 52.55 54.41 2gqm s ASP 255 Cb 0.00 -2.64 0.12 0.00 -1.46 0.00 0.00 42.92 38.94 2gqm s ASP 255 CO 0.00 -0.42 1.47 -0.47 0.52 0.00 0.00 175.17 176.27 2gqm s TYR 256 N -1.07 3.13 0.68 -5.34 5.04 -1.26 -0.67 117.35 117.87 2gqm s TYR 256 Ca 0.48 -1.74 -0.13 0.00 -2.44 0.00 0.00 57.07 53.24 2gqm s TYR 256 Cb -0.37 -4.47 0.01 0.00 0.35 0.00 0.00 41.96 37.47 2gqm s TYR 256 CO 0.49 -1.58 1.09 -1.50 -1.34 0.00 0.00 175.55 172.70 2gqm s ILE 257 N 2.86 3.47 0.20 3.14 1.10 -1.26 -4.94 121.20 125.77 2gqm s ILE 257 Ca 0.45 0.61 -0.13 0.00 -0.51 0.00 0.00 60.65 61.07 2gqm s ILE 257 Cb -0.01 -3.15 0.00 0.00 0.15 0.00 0.00 42.46 39.46 2gqm s ILE 257 CO -0.00 -0.50 0.41 0.68 -2.11 0.00 0.00 174.94 173.42 2gqm s VAL 258 N -2.59 0.03 0.25 4.00 -7.23 -1.26 -0.89 120.40 112.72 2gqm s VAL 258 Ca 0.64 -1.21 0.11 0.00 -1.81 0.00 0.00 61.98 59.71 2gqm s VAL 258 Cb -0.18 -1.87 -0.05 0.00 0.56 0.00 0.00 36.38 34.84 2gqm s VAL 258 CO 0.46 -0.16 -0.20 -0.62 -0.31 0.00 0.00 175.10 174.27 2gqm s ASP 259 N -2.95 3.41 -0.04 4.85 2.15 0.45 -4.93 116.67 119.60 2gqm s ASP 259 Ca 0.16 -1.00 -0.30 0.00 0.43 0.00 0.00 52.55 51.84 2gqm s ASP 259 Cb 0.01 -0.27 0.11 0.00 -0.30 0.00 0.00 42.92 42.47 2gqm s ASP 259 CO 0.02 0.02 1.00 -1.38 -0.17 0.00 0.00 175.17 174.66 2gqm s HIS 260 N -2.43 -0.26 0.20 -5.34 -3.43 -1.26 -1.62 115.29 101.15 2gqm s HIS 260 Ca 0.27 0.13 -0.10 0.00 -0.80 0.00 0.00 55.06 54.56 2gqm s HIS 260 Cb -0.05 0.54 0.14 0.00 -1.43 0.00 0.00 32.58 31.78 2gqm s HIS 260 CO 0.13 -0.47 1.84 1.79 -2.00 0.00 0.00 174.74 176.04 2gqm h THR 261 N 2.00 1.21 -6.19 -5.38 1.35 -1.65 -3.47 112.91 100.79 2gqm h THR 261 Ca -0.19 -0.46 -0.45 0.00 -0.55 0.00 0.00 66.41 64.75 2gqm h THR 261 Cb 1.22 0.19 0.01 0.00 -1.73 0.00 0.00 68.15 67.84 2gqm h THR 261 CO 0.28 0.22 -0.76 0.00 -0.25 0.00 0.00 175.52 175.01 2gqm n ILE 262 N -4.52 -2.63 -4.94 6.82 0.00 -1.24 -5.01 119.36 107.85 2gqm n ILE 262 Ca 0.07 -0.09 -0.32 0.00 0.00 0.00 0.00 62.75 62.40 2gqm n ILE 262 Cb 0.06 -3.20 -0.14 0.00 0.00 0.00 0.00 39.64 36.36 2gqm n ILE 262 CO 0.00 0.00 0.00 -0.63 0.00 0.00 0.00 176.55 175.92 2gqm s ILE 263 N -3.36 2.83 -0.33 9.51 1.01 -1.26 -4.57 121.20 125.03 2gqm s ILE 263 Ca 0.54 -0.86 -0.13 0.00 0.00 0.00 0.00 60.65 60.20 2gqm s ILE 263 Cb -0.26 -2.10 -0.02 0.00 0.01 0.00 0.00 42.46 40.08 2gqm s ILE 263 CO 0.81 0.55 0.24 -0.32 0.00 0.00 0.00 174.94 176.22 2gqm s MET 264 N -0.82 3.55 0.13 2.79 -2.45 -0.31 -3.39 119.30 118.80 2gqm s MET 264 Ca 0.12 -0.60 -0.06 0.00 -1.25 0.00 0.00 55.69 53.90 2gqm s MET 264 Cb -0.10 -3.79 -0.06 0.00 1.25 0.00 0.00 34.83 32.13 2gqm s MET 264 CO 0.01 -0.42 0.39 0.71 1.05 0.00 0.00 175.02 176.76 2gqm s TYR 265 N 1.74 3.50 -0.23 4.11 2.02 0.40 -0.15 117.35 128.75 2gqm s TYR 265 Ca 0.06 0.63 -0.11 0.00 -0.37 0.00 0.00 57.07 57.28 2gqm s TYR 265 Cb -0.17 -2.05 -0.05 0.00 -0.40 0.00 0.00 41.96 39.28 2gqm s TYR 265 CO 0.11 0.45 0.18 -1.17 -1.57 0.00 0.00 175.55 173.55 2gqm s LEU 266 N -2.45 4.14 -0.18 -1.29 2.96 0.04 -1.48 118.68 120.42 2gqm s LEU 266 Ca 0.39 0.18 -0.05 0.00 -0.22 0.00 0.00 54.13 54.43 2gqm s LEU 266 Cb -0.12 -2.14 -0.03 0.00 0.50 0.00 0.00 46.19 44.39 2gqm s LEU 266 CO 0.22 0.07 -0.00 -0.63 -1.32 0.00 0.00 176.35 174.70 2gqm s ILE 267 N 0.94 4.06 0.79 6.68 -1.09 -0.38 -1.40 121.20 130.79 2gqm s ILE 267 Ca 0.09 -0.28 -0.11 0.00 -2.23 0.00 0.00 60.65 58.12 2gqm s ILE 267 Cb -0.13 -2.82 0.07 0.00 -1.58 0.00 0.00 42.46 37.99 2gqm s ILE 267 CO 0.04 0.45 1.09 -0.83 -1.23 0.00 0.00 174.94 174.46 2gqm s GLY 268 N 0.72 1.67 0.12 6.18 0.00 -1.18 -2.80 107.32 112.04 2gqm s GLY 268 Ca -0.00 0.24 0.09 0.00 0.00 0.00 0.00 44.72 45.04 2gqm s GLY 268 CO 0.02 0.60 1.27 -1.55 0.00 0.00 0.00 173.10 173.44 2gqm n PRO 269 N -3.57 0.05 -0.17 2.90 -0.04 -1.26 -1.63 135.00 131.28 2gqm n PRO 269 Ca 0.09 0.53 -0.10 0.00 -0.04 0.00 0.00 63.50 63.98 2gqm n PRO 269 Cb 0.53 -1.67 0.00 0.00 -0.04 0.00 0.00 33.50 32.32 2gqm n PRO 269 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 2gqm h ASP 270 N 0.00 0.87 0.00 3.54 5.19 -1.92 -3.41 116.42 120.69 2gqm h ASP 270 Ca 0.00 -0.32 0.00 0.00 -0.62 0.00 0.00 57.03 56.09 2gqm h ASP 270 Cb 0.02 -0.23 0.00 0.00 0.18 0.00 0.00 39.33 39.30 2gqm h ASP 270 CO 0.00 0.98 0.00 0.61 -3.12 0.00 0.00 179.24 177.71 2gqm n GLY 271 N -0.34 1.86 3.20 2.75 0.00 -0.65 -5.02 105.19 106.99 2gqm n GLY 271 Ca 0.01 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 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 -0.35 0.94 0.05 1.61 2.12 -1.26 -3.04 118.70 118.77 2gqm s GLU 272 Ca 0.00 -1.29 -0.31 0.00 0.36 0.00 0.00 54.97 53.74 2gqm s GLU 272 Cb 0.00 0.29 -0.07 0.00 0.26 0.00 0.00 34.13 34.60 2gqm s GLU 272 CO 0.00 -0.29 1.53 -0.06 -0.54 0.00 0.00 175.26 175.90 2gqm s PHE 273 N -3.99 2.69 -0.01 5.30 0.08 -1.26 -3.08 117.98 117.71 2gqm s PHE 273 Ca 0.18 0.58 0.01 0.00 0.12 0.00 0.00 56.93 57.83 2gqm s PHE 273 Cb 0.06 -3.82 -0.02 0.00 -0.57 0.00 0.00 43.02 38.67 2gqm s PHE 273 CO -0.02 -3.16 0.02 -0.11 -0.10 0.00 0.00 175.22 171.86 2gqm n LEU 274 N 5.29 0.00 -3.79 -0.37 0.00 -0.50 -4.97 117.00 112.66 2gqm n LEU 274 Ca 0.14 0.00 -0.04 0.00 0.00 0.00 0.00 56.01 56.11 2gqm n LEU 274 Cb 0.42 0.02 -0.01 0.00 0.00 0.00 0.00 43.42 43.85 2gqm n LEU 274 CO 0.61 0.02 0.69 -0.62 0.00 0.00 0.00 177.39 178.08 2gqm s ASP 275 N -2.61 -0.15 0.13 1.96 -1.08 -1.24 -5.02 116.67 108.67 2gqm s ASP 275 Ca -0.01 -0.53 -0.23 0.00 -0.52 0.00 0.00 52.55 51.27 2gqm s ASP 275 Cb 0.01 0.55 0.07 0.00 -1.46 0.00 0.00 42.92 42.08 2gqm s ASP 275 CO 0.06 -1.03 0.59 -0.72 0.52 0.00 0.00 175.17 174.59 2gqm s TYR 276 N -3.13 -0.52 0.36 -5.34 1.13 -1.26 -0.78 117.35 107.81 2gqm s TYR 276 Ca 0.14 0.37 -0.02 0.00 -1.41 0.00 0.00 57.07 56.15 2gqm s TYR 276 Cb -0.02 0.51 0.01 0.00 -1.10 0.00 0.00 41.96 41.35 2gqm s TYR 276 CO 0.04 -0.80 0.51 1.19 -2.51 0.00 0.00 175.55 173.98 2gqm n PHE 277 N -0.20 -1.50 0.00 -3.49 3.72 0.79 -4.97 117.46 111.82 2gqm n PHE 277 Ca -0.17 -2.40 0.00 0.00 -0.05 0.00 0.00 57.45 54.83 2gqm n PHE 277 Cb 0.64 0.57 0.00 0.00 -0.94 0.00 0.00 39.48 39.75 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 -0.59 0.41 0.00 1.37 0.00 -1.26 -1.16 105.19 103.96 2gqm n GLY 278 Ca 0.00 -1.68 0.00 0.00 0.00 0.00 0.00 46.02 44.35 2gqm n GLY 278 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2gqm n GLN 279 N 0.00 0.00 0.00 1.61 6.02 -1.26 -2.60 117.38 121.15 2gqm n GLN 279 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 2gqm n GLN 279 Cb 0.00 -1.34 0.00 0.00 1.02 0.00 0.00 30.24 29.92 2gqm n GLN 279 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 177.06 174.34 2gqm n ASN 280 N -0.70 0.38 -4.57 1.08 2.85 -1.26 -4.99 115.26 108.05 2gqm n ASN 280 Ca 0.00 0.00 -0.41 0.00 -0.11 0.00 0.00 54.58 54.06 2gqm n ASN 280 Cb 0.00 0.00 -0.02 0.00 1.24 0.00 0.00 39.78 41.00 2gqm n ASN 280 CO 0.00 0.00 0.00 -0.75 -2.11 0.00 0.00 177.26 174.40 2gqm s LYS 281 N -1.63 3.64 0.76 1.20 2.20 -1.07 -4.98 119.74 119.87 2gqm s LYS 281 Ca 0.00 -1.38 -0.16 0.00 -0.36 0.00 0.00 55.97 54.07 2gqm s LYS 281 Cb 0.00 -5.40 -0.06 0.00 -1.51 0.00 0.00 37.83 30.86 2gqm s LYS 281 CO 0.00 -2.34 0.22 0.54 -0.36 0.00 0.00 175.35 173.41 2gqm n ARG 282 N 8.70 0.13 0.00 4.03 1.74 -1.26 -4.40 116.66 125.60 2gqm n ARG 282 Ca 0.39 0.07 0.00 0.00 -0.77 0.00 0.00 57.85 57.55 2gqm n ARG 282 Cb 0.49 -1.59 0.00 0.00 -1.02 0.00 0.00 32.46 30.34 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 -0.06 0.00 0.20 5.56 0.00 -1.26 -1.91 118.16 120.69 2gqm n LYS 283 Ca 0.07 0.95 0.08 0.00 0.00 0.00 0.00 58.31 59.41 2gqm n LYS 283 Cb 0.51 -1.49 0.38 0.00 0.00 0.00 0.00 35.03 34.43 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 3.14 0.00 -1.92 -2.21 103.07 104.08 2gqm h GLY 284 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.29 2gqm h GLY 284 CO 0.00 0.00 -0.20 0.83 0.00 0.00 0.00 176.54 177.17 2gqm h GLU 285 N 0.00 0.00 0.11 4.80 3.07 -1.85 -1.54 114.58 119.18 2gqm h GLU 285 Ca -0.00 0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 58.85 2gqm h GLU 285 Cb 0.85 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.76 2gqm h GLU 285 CO 0.04 0.20 -0.06 0.82 -1.40 0.00 0.00 179.01 178.61 2gqm h ILE 286 N 0.00 1.05 -0.95 3.13 2.04 -0.72 -3.01 117.51 119.05 2gqm h ILE 286 Ca -0.00 -0.66 0.09 0.00 1.00 0.00 0.00 64.86 65.28 2gqm h ILE 286 Cb 0.66 1.46 -0.07 0.00 -0.74 0.00 0.00 36.82 38.13 2gqm h ILE 286 CO 0.03 0.16 0.61 0.00 0.00 0.00 0.00 178.15 178.95 2gqm h ALA 287 N 0.37 1.53 -0.74 1.87 0.00 -1.35 0.38 119.26 121.32 2gqm h ALA 287 Ca -0.02 -0.01 0.05 0.00 0.00 0.00 0.00 54.91 54.94 2gqm h ALA 287 Cb 0.38 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 17.88 2gqm h ALA 287 CO 0.03 0.28 0.49 0.00 0.00 0.00 0.00 179.25 180.04 2gqm h ALA 288 N 1.52 1.62 -0.04 0.00 0.00 -1.38 -0.80 119.26 120.18 2gqm h ALA 288 Ca 0.44 -0.03 -0.23 0.00 0.00 0.00 0.00 54.91 55.09 2gqm h ALA 288 Cb 0.34 -0.23 0.01 0.00 0.00 0.00 0.00 17.79 17.91 2gqm h ALA 288 CO -0.19 0.29 -0.91 0.66 0.00 0.00 0.00 179.25 179.10 2gqm h SER 289 N 0.85 0.71 -0.37 0.00 4.64 -0.83 -2.75 113.55 115.80 2gqm h SER 289 Ca 0.30 -0.53 0.04 0.00 -0.47 0.00 0.00 61.79 61.14 2gqm h SER 289 Cb 0.14 -0.22 -0.04 0.00 -0.31 0.00 0.00 62.40 61.97 2gqm h SER 289 CO -0.09 1.32 0.12 0.40 -0.87 0.00 0.00 176.83 177.71 2gqm h ILE 290 N 0.35 0.88 0.00 0.95 1.08 -0.89 -0.88 117.51 119.00 2gqm h ILE 290 Ca -0.08 -0.09 0.00 0.00 -0.39 0.00 0.00 64.86 64.30 2gqm h ILE 290 Cb 1.54 0.59 0.00 0.00 -3.07 0.00 0.00 36.82 35.88 2gqm h ILE 290 CO 0.17 0.05 0.00 0.00 -0.69 0.00 0.00 178.15 177.68 2gqm h ALA 291 N 1.24 1.00 0.19 1.87 0.00 -1.18 -1.62 119.26 120.76 2gqm h ALA 291 Ca 0.17 0.00 -0.33 0.00 0.00 0.00 0.00 54.91 54.75 2gqm h ALA 291 Cb 0.15 0.00 0.01 0.00 0.00 0.00 0.00 17.79 17.96 2gqm h ALA 291 CO -0.18 0.00 -1.58 1.15 0.00 0.00 0.00 179.25 178.64 2gqm h THR 292 N 0.00 1.06 0.00 0.00 2.02 -0.89 -3.32 112.91 111.79 2gqm h THR 292 Ca 0.00 -2.53 -0.10 0.00 0.77 0.00 0.00 66.41 64.55 2gqm h THR 292 Cb 0.10 2.84 -0.01 0.00 -1.74 0.00 0.00 68.15 69.34 2gqm h THR 292 CO 0.00 0.81 -0.46 0.45 0.37 0.00 0.00 175.52 176.69 2gqm h HIS 293 N 0.01 0.00 -0.05 3.16 -0.00 -0.65 -1.17 115.15 116.46 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 2.03 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 29.44 2gqm h HIS 293 CO 0.12 0.46 0.00 -1.33 -0.00 0.00 0.00 177.93 177.18 2gqm n MET 294 N -3.89 1.31 0.10 2.45 2.81 -0.67 -2.28 117.12 116.96 2gqm n MET 294 Ca -0.01 -0.26 -0.07 0.00 -1.81 0.00 0.00 57.70 55.55 2gqm n MET 294 Cb 0.50 -1.53 -0.04 0.00 -0.71 0.00 0.00 33.22 31.44 2gqm n MET 294 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2gqm h ARG 295 N 0.34 -0.33 -0.02 0.03 3.08 -1.30 -3.42 114.38 112.76 2gqm h ARG 295 Ca 0.00 0.02 -0.03 0.00 0.07 0.00 0.00 59.98 60.05 2gqm h ARG 295 Cb 0.58 0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.71 2gqm h ARG 295 CO 0.04 -0.15 -0.09 -1.00 -1.07 0.00 0.00 179.97 177.71 2gqm h PRO 296 N -1.06 0.10 -6.30 0.04 0.13 -1.73 -3.43 132.00 119.75 2gqm h PRO 296 Ca -0.04 -0.08 -0.55 0.00 -0.87 0.00 0.00 66.00 64.47 2gqm h PRO 296 Cb 0.34 0.01 -0.01 0.00 0.13 0.00 0.00 31.00 31.47 2gqm h PRO 296 CO 0.06 0.71 0.99 0.71 -0.23 0.00 0.00 178.00 180.24 2gqm s TYR 297 N -3.67 2.37 0.59 1.56 1.51 -0.97 -4.98 117.35 113.77 2gqm s TYR 297 Ca -0.16 0.47 -0.19 0.00 -1.01 0.00 0.00 57.07 56.18 2gqm s TYR 297 Cb 0.01 -3.80 -0.03 0.00 -0.11 0.00 0.00 41.96 38.03 2gqm s TYR 297 CO 0.71 -3.21 1.26 0.50 -1.11 0.00 0.00 175.55 173.69 2gqm s ARG 298 N 3.39 2.92 0.16 -0.62 6.06 -1.26 -4.47 118.95 125.12 2gqm s ARG 298 Ca 0.68 1.97 -0.01 0.00 -2.50 0.00 0.00 55.73 55.88 2gqm s ARG 298 Cb -0.32 -1.99 0.03 0.00 0.06 0.00 0.00 34.95 32.74 2gqm s ARG 298 CO 0.27 -1.29 0.22 1.63 -2.50 0.00 0.00 175.30 173.64 2gqm n LYS 299 N -1.53 0.34 -2.07 5.12 5.02 -1.26 -4.96 118.16 118.82 2gqm n LYS 299 Ca 0.13 -0.55 -0.42 0.00 -2.02 0.00 0.00 58.31 55.45 2gqm n LYS 299 Cb 0.48 -0.17 -0.00 0.00 -0.02 0.00 0.00 35.03 35.32 2gqm n LYS 299 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2gqm n LYS 300 N -1.43 2.93 0.00 1.97 5.02 0.19 -5.05 118.16 121.79 2gqm n LYS 300 Ca 0.03 -2.86 0.00 0.00 -2.02 0.00 0.00 58.31 53.47 2gqm n LYS 300 Cb 0.12 -3.38 0.00 0.00 -0.02 0.00 0.00 35.03 31.76 2gqm n LYS 300 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33