#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gqk s PHE 130 N 0.00 1.42 -0.03 1.43 0.08 -1.26 -4.92 117.98 114.71 2gqk s PHE 130 Ca 0.00 0.46 -0.29 0.00 0.12 0.00 0.00 56.93 57.21 2gqk s PHE 130 Cb 0.00 -4.02 0.08 0.00 -0.57 0.00 0.00 43.02 38.51 2gqk s PHE 130 CO 0.00 -3.85 0.72 0.99 -0.10 0.00 0.00 175.22 172.98 2gqk s THR 131 N 7.27 0.00 0.00 0.64 2.01 -1.26 -5.12 115.64 119.18 2gqk s THR 131 Ca 0.91 0.00 0.00 0.00 0.31 0.00 0.00 61.69 62.91 2gqk s THR 131 Cb -0.31 -1.00 0.00 0.00 0.01 0.00 0.00 72.50 71.20 2gqk s THR 131 CO 0.35 0.00 0.00 0.61 -0.69 0.00 0.00 174.62 174.89 2gqk n GLY 132 N 0.60 0.43 3.62 4.40 0.00 -1.26 -4.96 105.19 108.02 2gqk n GLY 132 Ca -0.17 -0.96 -0.08 0.00 0.00 0.00 0.00 46.02 44.82 2gqk n GLY 132 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2gqk s LYS 133 N 0.00 0.40 0.84 1.61 2.20 -1.26 -5.18 119.74 118.35 2gqk s LYS 133 Ca 0.00 0.29 -0.12 0.00 -0.36 0.00 0.00 55.97 55.78 2gqk s LYS 133 Cb 0.00 0.19 0.13 0.00 -1.51 0.00 0.00 37.83 36.64 2gqk s LYS 133 CO 0.00 -0.08 1.19 -1.25 -0.36 0.00 0.00 175.35 174.84 2gqk s PRO 134 N -0.38 1.47 0.10 4.03 0.04 -1.26 -5.14 135.00 133.86 2gqk s PRO 134 Ca 0.03 -0.26 0.01 0.00 0.04 0.00 0.00 61.00 60.82 2gqk s PRO 134 Cb -0.03 -1.98 -0.04 0.00 0.04 0.00 0.00 34.50 32.48 2gqk s PRO 134 CO -0.06 -1.84 -0.05 -0.51 0.04 0.00 0.00 177.00 174.59 2gqk s LEU 135 N -5.60 2.43 0.15 -3.56 1.02 -1.26 -5.18 118.68 106.69 2gqk s LEU 135 Ca 0.67 -1.03 0.05 0.00 0.02 0.00 0.00 54.13 53.83 2gqk s LEU 135 Cb -0.08 -0.02 -0.04 0.00 0.02 0.00 0.00 46.19 46.08 2gqk s LEU 135 CO 0.49 -0.51 0.13 -0.76 0.02 0.00 0.00 176.35 175.73 2gqk s LEU 136 N -3.04 3.82 0.00 1.79 2.01 -1.26 -4.95 118.68 117.05 2gqk s LEU 136 Ca 0.13 -0.10 0.00 0.00 0.01 0.00 0.00 54.13 54.17 2gqk s LEU 136 Cb 0.06 -2.44 0.00 0.00 0.01 0.00 0.00 46.19 43.82 2gqk s LEU 136 CO -0.04 0.08 0.00 0.61 1.01 0.00 0.00 176.35 178.01 2gqk n GLY 137 N -0.25 -2.05 3.15 -3.19 0.00 -1.26 -4.89 105.19 96.71 2gqk n GLY 137 Ca -0.08 -1.71 -0.39 0.00 0.00 0.00 0.00 46.02 43.84 2gqk n GLY 137 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2gqk s GLY 138 N -0.63 2.50 -0.34 -0.02 0.00 -1.26 -5.01 107.32 102.55 2gqk s GLY 138 Ca 0.00 -3.21 -0.28 0.00 0.00 0.00 0.00 44.72 41.23 2gqk s GLY 138 CO 0.00 1.13 1.74 2.56 0.00 0.00 0.00 173.10 178.53 2gqk s PRO 139 N 0.11 3.38 0.11 2.90 0.04 -1.26 -4.60 135.00 135.68 2gqk s PRO 139 Ca 0.16 1.37 -0.01 0.00 0.04 0.00 0.00 61.00 62.56 2gqk s PRO 139 Cb -0.18 -4.17 -0.04 0.00 0.04 0.00 0.00 34.50 30.15 2gqk s PRO 139 CO -0.04 -1.80 0.04 -0.59 0.04 0.00 0.00 177.00 174.64 2gqk s PHE 140 N 6.63 0.78 0.03 0.56 -0.12 -1.26 -4.14 117.98 120.46 2gqk s PHE 140 Ca 0.77 -1.19 0.02 0.00 -0.05 0.00 0.00 56.93 56.48 2gqk s PHE 140 Cb -0.21 -0.46 -0.02 0.00 -0.63 0.00 0.00 43.02 41.70 2gqk s PHE 140 CO 0.34 -0.49 -0.08 0.45 -0.05 0.00 0.00 175.22 175.39 2gqk s SER 141 N -3.02 0.85 -0.03 1.98 0.15 -1.26 -3.66 113.70 108.71 2gqk s SER 141 Ca 0.20 -0.44 -0.17 0.00 0.70 0.00 0.00 55.95 56.24 2gqk s SER 141 Cb 0.08 0.00 0.03 0.00 -1.71 0.00 0.00 66.02 64.42 2gqk s SER 141 CO -0.01 -0.13 0.37 -0.76 1.20 0.00 0.00 173.24 173.91 2gqk s LEU 142 N -1.21 0.62 0.34 3.45 1.43 -0.48 -4.79 118.68 118.05 2gqk s LEU 142 Ca -0.06 0.23 -0.26 0.00 -1.03 0.00 0.00 54.13 53.00 2gqk s LEU 142 Cb -0.08 1.44 -0.09 0.00 0.03 0.00 0.00 46.19 47.49 2gqk s LEU 142 CO 0.00 -0.44 1.01 0.28 0.23 0.00 0.00 176.35 177.43 2gqk s THR 143 N -1.19 3.87 0.20 5.49 -1.32 -0.25 -1.45 115.64 121.00 2gqk s THR 143 Ca -0.12 1.57 0.04 0.00 -1.21 0.00 0.00 61.69 61.97 2gqk s THR 143 Cb -0.04 -3.88 -0.03 0.00 -1.51 0.00 0.00 72.50 67.04 2gqk s THR 143 CO 0.05 0.14 0.32 0.42 -2.21 0.00 0.00 174.62 173.34 2gqk s THR 144 N -1.54 5.28 0.66 5.08 -4.23 -0.60 -2.05 115.64 118.24 2gqk s THR 144 Ca 0.52 -0.86 0.44 0.00 -1.18 0.00 0.00 61.69 60.61 2gqk s THR 144 Cb -0.23 -3.80 0.44 0.00 1.34 0.00 0.00 72.50 70.26 2gqk s THR 144 CO 0.29 -0.22 2.37 1.12 -0.54 0.00 0.00 174.62 177.64 2gqk h HIS 145 N 1.62 0.00 0.00 3.99 2.07 -1.11 0.73 115.15 122.45 2gqk h HIS 145 Ca -0.50 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.02 2gqk h HIS 145 Cb 1.21 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.19 2gqk h HIS 145 CO 0.49 0.00 0.00 0.25 -3.07 0.00 0.00 177.93 175.60 2gqk n THR 146 N -3.13 0.09 -0.44 6.12 -2.24 -1.26 -4.33 114.28 109.08 2gqk n THR 146 Ca -0.03 0.02 0.00 0.00 -2.27 0.00 0.00 64.05 61.77 2gqk n THR 146 Cb 0.07 -0.56 0.00 0.00 -2.10 0.00 0.00 70.33 67.74 2gqk n THR 146 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2gqk n GLY 147 N 1.06 0.75 0.00 3.38 0.00 0.25 -5.07 105.19 105.57 2gqk n GLY 147 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 2gqk n GLY 147 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2gqk n GLU 148 N -2.25 2.93 -3.15 1.61 2.13 -1.25 -4.85 120.64 115.80 2gqk n GLU 148 Ca 0.00 0.00 0.04 0.00 0.66 0.00 0.00 57.16 57.86 2gqk n GLU 148 Cb 0.00 0.00 -0.01 0.00 0.27 0.00 0.00 31.44 31.70 2gqk n GLU 148 CO 0.00 0.00 0.00 0.50 -0.41 0.00 0.00 177.13 177.22 2gqk s ARG 149 N 2.81 0.56 0.34 5.31 3.52 -1.26 -1.55 118.95 128.69 2gqk s ARG 149 Ca 0.00 0.95 0.09 0.00 -0.13 0.00 0.00 55.73 56.64 2gqk s ARG 149 Cb 0.00 0.52 -0.05 0.00 -1.56 0.00 0.00 34.95 33.85 2gqk s ARG 149 CO 0.00 -0.67 0.01 0.15 -0.81 0.00 0.00 175.30 173.99 2gqk s LYS 150 N 2.86 2.07 0.31 5.12 1.02 -0.53 -4.88 119.74 125.71 2gqk s LYS 150 Ca 0.19 -1.76 0.06 0.00 0.02 0.00 0.00 55.97 54.48 2gqk s LYS 150 Cb -0.14 -1.92 -0.06 0.00 -0.52 0.00 0.00 37.83 35.19 2gqk s LYS 150 CO -0.21 0.13 -0.01 0.95 -0.92 0.00 0.00 175.35 175.28 2gqk s THR 151 N -2.53 1.53 0.40 2.17 -4.23 -1.26 -1.38 115.64 110.34 2gqk s THR 151 Ca 0.35 -2.07 0.23 0.00 -1.18 0.00 0.00 61.69 59.02 2gqk s THR 151 Cb 0.00 -2.63 0.41 0.00 1.34 0.00 0.00 72.50 71.63 2gqk s THR 151 CO 0.19 -0.17 1.64 -0.78 -0.54 0.00 0.00 174.62 174.97 2gqk h ASP 152 N 2.17 0.35 -0.10 3.99 3.58 -1.81 -1.98 116.42 122.62 2gqk h ASP 152 Ca -0.41 0.16 0.00 0.00 0.42 0.00 0.00 57.03 57.21 2gqk h ASP 152 Cb 1.24 0.14 0.00 0.00 1.72 0.00 0.00 39.33 42.43 2gqk h ASP 152 CO 0.70 -0.18 0.00 0.29 -2.88 0.00 0.00 179.24 177.17 2gqk n LYS 153 N -4.87 2.45 -0.09 0.28 5.02 -1.26 -3.70 118.16 115.99 2gqk n LYS 153 Ca 0.35 -1.55 -0.14 0.00 -2.02 0.00 0.00 58.31 54.95 2gqk n LYS 153 Cb 1.23 -1.09 -0.03 0.00 -0.02 0.00 0.00 35.03 35.12 2gqk n LYS 153 CO 0.00 0.00 0.00 0.22 -0.52 0.00 0.00 177.40 177.10 2gqk h ASP 154 N 0.70 0.98 -0.05 4.39 1.82 -1.78 -3.29 116.42 119.19 2gqk h ASP 154 Ca 0.00 -0.50 -0.00 0.00 -0.39 0.00 0.00 57.03 56.14 2gqk h ASP 154 Cb 0.52 -0.28 -0.00 0.00 0.68 0.00 0.00 39.33 40.25 2gqk h ASP 154 CO 0.00 1.30 0.00 -1.22 -1.61 0.00 0.00 179.24 177.71 2gqk n TYR 155 N -4.02 0.17 -2.38 0.28 4.01 -0.89 -4.88 117.16 109.45 2gqk n TYR 155 Ca -0.04 -0.08 -0.35 0.00 -0.16 0.00 0.00 57.90 57.28 2gqk n TYR 155 Cb 0.60 -0.14 -0.01 0.00 -0.31 0.00 0.00 39.34 39.48 2gqk n TYR 155 CO 0.00 0.00 0.00 -1.17 -0.46 0.00 0.00 176.86 175.23 2gqk s LEU 156 N -0.22 3.79 0.00 7.72 0.20 -1.24 -4.48 118.68 124.45 2gqk s LEU 156 Ca 0.04 2.07 0.00 0.00 0.69 0.00 0.00 54.13 56.93 2gqk s LEU 156 Cb 0.03 -4.57 0.00 0.00 -0.43 0.00 0.00 46.19 41.22 2gqk s LEU 156 CO 0.01 -1.03 0.00 0.61 -0.29 0.00 0.00 176.35 175.65 2gqk n GLY 157 N -0.03 2.47 3.66 7.98 0.00 0.12 -5.05 105.19 114.35 2gqk n GLY 157 Ca 0.11 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.87 2gqk n GLY 157 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2gqk s GLN 158 N -0.32 2.08 0.25 1.61 0.00 -1.26 -4.74 119.66 117.27 2gqk s GLN 158 Ca 0.00 -1.94 -0.30 0.00 -0.00 0.00 0.00 55.36 53.13 2gqk s GLN 158 Cb 0.00 -1.83 -0.09 0.00 0.00 0.00 0.00 33.01 31.09 2gqk s GLN 158 CO 0.00 -0.04 1.26 -1.58 0.00 0.00 0.00 175.29 174.93 2gqk s TRP 159 N -2.63 3.27 -0.16 9.60 0.52 -0.77 -3.55 118.94 125.22 2gqk s TRP 159 Ca 0.37 1.38 0.01 0.00 0.02 0.00 0.00 56.10 57.88 2gqk s TRP 159 Cb 0.06 -3.55 0.01 0.00 -1.15 0.00 0.00 33.47 28.83 2gqk s TRP 159 CO 0.20 -1.57 -0.18 -0.51 0.02 0.00 0.00 176.95 174.91 2gqk s LEU 160 N -0.83 2.26 -0.70 2.99 2.01 0.00 -0.47 118.68 123.94 2gqk s LEU 160 Ca 0.52 -0.58 -0.01 0.00 0.01 0.00 0.00 54.13 54.07 2gqk s LEU 160 Cb -0.36 -1.51 0.18 0.00 0.01 0.00 0.00 46.19 44.51 2gqk s LEU 160 CO 0.43 0.04 0.52 -0.76 1.01 0.00 0.00 176.35 177.59 2gqk s LEU 161 N 1.04 5.20 -0.43 1.79 1.02 -0.68 -1.20 118.68 125.43 2gqk s LEU 161 Ca -0.01 -3.20 -0.13 0.00 0.02 0.00 0.00 54.13 50.82 2gqk s LEU 161 Cb -0.14 -1.83 0.05 0.00 0.02 0.00 0.00 46.19 44.29 2gqk s LEU 161 CO -0.06 -0.28 0.30 -0.51 0.02 0.00 0.00 176.35 175.82 2gqk s ILE 162 N -0.56 4.83 0.06 -0.59 2.07 -0.84 -1.20 121.20 124.97 2gqk s ILE 162 Ca 0.20 -1.03 0.06 0.00 -1.41 0.00 0.00 60.65 58.47 2gqk s ILE 162 Cb -0.16 -3.82 -0.04 0.00 0.13 0.00 0.00 42.46 38.57 2gqk s ILE 162 CO -0.07 -0.43 -0.10 -0.47 -1.91 0.00 0.00 174.94 171.97 2gqk s TYR 163 N 1.57 2.78 -0.58 3.50 6.14 -0.86 -0.78 117.35 129.13 2gqk s TYR 163 Ca 0.03 -0.12 -0.22 0.00 0.64 0.00 0.00 57.07 57.40 2gqk s TYR 163 Cb -0.22 -1.51 0.06 0.00 0.42 0.00 0.00 41.96 40.71 2gqk s TYR 163 CO 0.06 0.38 0.85 -0.06 0.64 0.00 0.00 175.55 177.43 2gqk s PHE 164 N -1.09 2.83 -0.25 4.97 0.08 -1.12 -0.51 117.98 122.89 2gqk s PHE 164 Ca 0.19 -0.39 -0.04 0.00 0.12 0.00 0.00 56.93 56.82 2gqk s PHE 164 Cb -0.11 -4.01 0.13 0.00 -0.57 0.00 0.00 43.02 38.46 2gqk s PHE 164 CO 0.10 -1.37 0.44 0.20 -0.10 0.00 0.00 175.22 174.50 2gqk s GLY 165 N 3.14 -0.53 -0.26 4.36 0.00 0.17 -4.82 107.32 109.38 2gqk s GLY 165 Ca 0.23 1.31 0.13 0.00 0.00 0.00 0.00 44.72 46.38 2gqk s GLY 165 CO 0.14 2.75 1.76 1.97 0.00 0.00 0.00 173.10 179.72 2gqk n PHE 166 N 5.39 2.18 0.00 1.90 1.16 -1.26 -3.34 117.46 123.49 2gqk n PHE 166 Ca -0.05 -0.88 0.00 0.00 -1.87 0.00 0.00 57.45 54.65 2gqk n PHE 166 Cb 0.50 -0.57 0.00 0.00 -1.61 0.00 0.00 39.48 37.80 2gqk n PHE 166 CO 0.00 0.00 0.00 -2.37 -1.87 0.00 0.00 176.76 172.52 2gqk n THR 167 N 0.35 0.00 0.00 1.97 5.66 -1.26 -4.81 114.28 116.18 2gqk n THR 167 Ca 0.32 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.32 2gqk n THR 167 Cb 1.26 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 70.04 2gqk n THR 167 CO 0.00 0.00 0.00 1.41 -3.05 0.00 0.00 175.07 173.43 2gqk n HIS 168 N 4.24 0.00 -2.14 1.09 8.25 -1.26 -4.46 115.22 120.93 2gqk n HIS 168 Ca 0.00 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 57.03 2gqk n HIS 168 Cb 0.00 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.09 2gqk n HIS 168 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2gqk n PRO 170 N 8.33 3.70 0.04 0.00 -0.04 -1.26 -4.32 135.00 141.45 2gqk n PRO 170 Ca 0.20 -2.78 -0.01 0.00 -0.04 0.00 0.00 63.50 60.88 2gqk n PRO 170 Cb 0.47 -2.15 -0.00 0.00 -0.04 0.00 0.00 33.50 31.79 2gqk n PRO 170 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 2gqk n ASP 171 N 0.04 1.07 0.16 3.54 5.68 -1.26 -4.41 116.55 121.38 2gqk n ASP 171 Ca 0.35 0.14 0.14 0.00 -0.50 0.00 0.00 54.79 54.91 2gqk n ASP 171 Cb 1.25 -0.34 0.69 0.00 -1.14 0.00 0.00 41.12 41.59 2gqk n ASP 171 CO 0.00 0.00 0.00 -0.37 -1.33 0.00 0.00 177.20 175.50 2gqk h VAL 172 N -0.07 0.83 0.42 2.12 -1.51 -1.97 -2.98 116.25 113.10 2gqk h VAL 172 Ca -0.00 0.00 -0.02 0.00 -1.23 0.00 0.00 66.70 65.44 2gqk h VAL 172 Cb 0.16 0.89 0.00 0.00 -2.13 0.00 0.00 31.29 30.21 2gqk h VAL 172 CO -0.00 0.00 -0.20 0.00 -1.23 0.00 0.00 177.57 176.13 2gqk h PRO 174 N -1.07 0.28 -0.03 0.00 0.13 -1.77 -2.46 132.00 127.08 2gqk h PRO 174 Ca -0.06 -0.08 0.02 0.00 -0.87 0.00 0.00 66.00 65.01 2gqk h PRO 174 Cb 0.43 -0.03 -0.05 0.00 0.13 0.00 0.00 31.00 31.49 2gqk h PRO 174 CO 0.10 0.48 -0.47 1.49 -0.23 0.00 0.00 178.00 179.36 2gqk h GLU 175 N 0.26 -0.55 0.05 0.86 4.57 -1.65 0.68 114.58 118.81 2gqk h GLU 175 Ca 0.05 0.04 -0.27 0.00 -1.18 0.00 0.00 59.36 57.99 2gqk h GLU 175 Cb 0.51 0.12 0.02 0.00 -0.16 0.00 0.00 28.75 29.24 2gqk h GLU 175 CO 0.03 -0.37 -1.11 0.93 -1.18 0.00 0.00 179.01 177.31 2gqk h GLU 176 N -0.57 0.58 -0.26 1.92 5.08 -1.66 -3.31 114.58 116.36 2gqk h GLU 176 Ca 0.02 -0.70 0.03 0.00 -1.00 0.00 0.00 59.36 57.71 2gqk h GLU 176 Cb 0.62 0.22 -0.03 0.00 0.50 0.00 0.00 28.75 30.06 2gqk h GLU 176 CO -0.34 1.29 0.06 -0.07 -1.00 0.00 0.00 179.01 178.96 2gqk h LEU 177 N 0.30 0.03 -0.00 1.33 3.38 -1.27 0.56 115.31 119.64 2gqk h LEU 177 Ca -0.14 0.04 0.01 0.00 0.09 0.00 0.00 57.88 57.88 2gqk h LEU 177 Cb 1.77 0.05 -0.04 0.00 0.09 0.00 0.00 40.66 42.53 2gqk h LEU 177 CO 0.21 0.05 -0.38 -0.33 0.09 0.00 0.00 178.44 178.08 2gqk h GLU 178 N 0.16 -0.45 0.00 1.13 5.08 -1.00 0.19 114.58 119.69 2gqk h GLU 178 Ca 0.12 0.03 -0.05 0.00 -1.00 0.00 0.00 59.36 58.46 2gqk h GLU 178 Cb 0.12 0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.46 2gqk h GLU 178 CO -0.15 -0.30 -0.23 0.87 -1.00 0.00 0.00 179.01 178.20 2gqk h LYS 179 N -0.47 0.00 -0.31 2.33 1.57 -1.59 -0.49 116.57 117.60 2gqk h LYS 179 Ca 0.01 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.73 2gqk h LYS 179 Cb 0.50 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.80 2gqk h LYS 179 CO -0.25 0.23 -0.05 0.52 -0.57 0.00 0.00 179.45 179.33 2gqk h MET 180 N 0.00 0.58 0.25 3.15 2.86 -0.64 -2.56 114.93 118.58 2gqk h MET 180 Ca -0.00 -0.21 -0.01 0.00 -2.06 0.00 0.00 59.70 57.41 2gqk h MET 180 Cb 0.51 -0.04 0.00 0.00 0.06 0.00 0.00 31.60 32.13 2gqk h MET 180 CO 0.03 0.76 -0.12 0.82 1.06 0.00 0.00 176.91 179.46 2gqk h ILE 181 N 0.36 0.80 0.00 -1.22 1.08 0.89 0.19 117.51 119.61 2gqk h ILE 181 Ca 0.08 -0.45 0.00 0.00 -0.39 0.00 0.00 64.86 64.10 2gqk h ILE 181 Cb 0.53 1.06 0.00 0.00 -3.07 0.00 0.00 36.82 35.34 2gqk h ILE 181 CO 0.03 0.10 0.25 1.56 -0.69 0.00 0.00 178.15 179.39 2gqk h GLN 182 N -0.57 0.00 0.01 2.37 4.20 -1.33 -0.06 115.11 119.73 2gqk h GLN 182 Ca -0.03 0.00 -0.39 0.00 0.06 0.00 0.00 58.65 58.29 2gqk h GLN 182 Cb 0.42 0.00 -0.07 0.00 0.30 0.00 0.00 27.48 28.13 2gqk h GLN 182 CO 0.06 0.00 -2.45 0.28 -0.67 0.00 0.00 178.83 176.04 2gqk n VAL 183 N -2.48 1.50 0.18 -0.54 0.31 -0.63 -3.26 118.33 113.42 2gqk n VAL 183 Ca -0.02 -0.59 0.03 0.00 -0.01 0.00 0.00 64.34 63.75 2gqk n VAL 183 Cb 0.28 -1.37 0.40 0.00 -0.91 0.00 0.00 33.84 32.24 2gqk n VAL 183 CO 0.00 0.00 0.00 -0.37 -1.32 0.00 0.00 176.83 175.14 2gqk h VAL 184 N 0.00 1.21 -0.01 2.52 -1.51 0.29 -1.04 116.25 117.71 2gqk h VAL 184 Ca -0.57 -1.00 -0.19 0.00 -1.23 0.00 0.00 66.70 63.71 2gqk h VAL 184 Cb 1.93 1.50 -0.01 0.00 -2.13 0.00 0.00 31.29 32.57 2gqk h VAL 184 CO -0.08 0.29 -0.83 0.44 -1.23 0.00 0.00 177.57 176.17 2gqk h ASP 185 N 0.05 0.22 -0.18 4.19 3.32 -1.24 -2.18 116.42 120.59 2gqk h ASP 185 Ca 0.01 -0.17 -0.10 0.00 0.02 0.00 0.00 57.03 56.79 2gqk h ASP 185 Cb 0.51 -0.07 -0.00 0.00 0.22 0.00 0.00 39.33 40.00 2gqk h ASP 185 CO 0.04 0.95 -0.27 -0.08 -1.72 0.00 0.00 179.24 178.16 2gqk h GLU 186 N 0.10 0.49 0.01 3.56 4.81 -1.46 -2.84 114.58 119.26 2gqk h GLU 186 Ca -0.03 -0.29 -0.20 0.00 -0.13 0.00 0.00 59.36 58.71 2gqk h GLU 186 Cb 1.44 0.03 -0.02 0.00 0.63 0.00 0.00 28.75 30.82 2gqk h GLU 186 CO 0.12 0.89 -0.90 0.97 -0.73 0.00 0.00 179.01 179.36 2gqk h ILE 187 N 0.14 1.56 -0.68 2.32 2.10 -1.28 -2.50 117.51 119.17 2gqk h ILE 187 Ca 0.02 -2.84 0.15 0.00 1.08 0.00 0.00 64.86 63.27 2gqk h ILE 187 Cb 0.84 2.58 -0.12 0.00 -1.09 0.00 0.00 36.82 39.03 2gqk h ILE 187 CO 0.06 0.82 -0.06 0.44 -1.08 0.00 0.00 178.15 178.33 2gqk h ASP 188 N 0.05 -0.43 0.65 2.19 5.19 -1.49 -2.28 116.42 120.32 2gqk h ASP 188 Ca -0.03 0.18 0.00 0.00 -0.62 0.00 0.00 57.03 56.56 2gqk h ASP 188 Cb 1.56 0.35 0.00 0.00 0.18 0.00 0.00 39.33 41.42 2gqk h ASP 188 CO 0.13 -0.18 0.00 -0.24 -3.12 0.00 0.00 179.24 175.83 2gqk n SER 189 N -5.37 0.63 0.26 6.45 2.88 -0.95 -1.21 113.62 116.31 2gqk n SER 189 Ca 0.10 0.67 0.14 0.00 -1.33 0.00 0.00 58.87 58.45 2gqk n SER 189 Cb 0.39 -0.80 0.63 0.00 -0.75 0.00 0.00 64.21 63.69 2gqk n SER 189 CO 0.00 0.00 0.00 0.40 -1.23 0.00 0.00 175.04 174.21 2gqk h ILE 190 N 0.00 0.35 0.00 2.46 2.04 -1.34 -3.46 117.51 117.56 2gqk h ILE 190 Ca 0.00 -0.74 0.00 0.00 1.00 0.00 0.00 64.86 65.12 2gqk h ILE 190 Cb 0.33 1.55 0.00 0.00 -0.74 0.00 0.00 36.82 37.96 2gqk h ILE 190 CO 0.00 0.12 0.00 0.41 0.00 0.00 0.00 178.15 178.68 2gqk n THR 191 N -3.33 0.00 0.11 -0.27 -1.04 -0.35 -4.44 114.28 104.96 2gqk n THR 191 Ca -0.00 0.00 0.06 0.00 -2.04 0.00 0.00 64.05 62.07 2gqk n THR 191 Cb 0.33 0.00 0.01 0.00 -1.82 0.00 0.00 70.33 68.85 2gqk n THR 191 CO 0.00 0.00 0.00 0.74 -0.64 0.00 0.00 175.07 175.17 2gqk h THR 192 N 0.00 0.35 -3.93 12.58 2.02 -1.89 -3.46 112.91 118.58 2gqk h THR 192 Ca 0.00 -1.57 -0.50 0.00 0.77 0.00 0.00 66.41 65.11 2gqk h THR 192 Cb 0.00 1.97 0.04 0.00 -1.74 0.00 0.00 68.15 68.41 2gqk h THR 192 CO 0.00 0.20 0.47 -0.76 0.37 0.00 0.00 175.52 175.79 2gqk s LEU 193 N -5.90 4.21 0.90 2.58 2.01 -1.26 -5.07 118.68 116.14 2gqk s LEU 193 Ca 0.01 2.22 -0.12 0.00 0.01 0.00 0.00 54.13 56.25 2gqk s LEU 193 Cb 0.08 -4.04 0.13 0.00 0.01 0.00 0.00 46.19 42.37 2gqk s LEU 193 CO 0.76 -0.55 1.15 -2.16 1.01 0.00 0.00 176.35 176.56 2gqk s PRO 194 N -2.27 1.27 0.30 1.29 0.04 -1.26 -4.96 135.00 129.40 2gqk s PRO 194 Ca 0.56 0.23 -0.27 0.00 0.04 0.00 0.00 61.00 61.56 2gqk s PRO 194 Cb -0.28 -1.86 -0.14 0.00 0.04 0.00 0.00 34.50 32.27 2gqk s PRO 194 CO 0.35 -2.10 0.91 -3.47 0.04 0.00 0.00 177.00 172.73 2gqk n ASP 195 N -3.69 0.80 -4.06 6.66 -0.08 -1.26 -4.90 116.55 110.03 2gqk n ASP 195 Ca 0.07 1.14 -0.32 0.00 -1.51 0.00 0.00 54.79 54.17 2gqk n ASP 195 Cb 0.60 -1.24 -0.16 0.00 2.34 0.00 0.00 41.12 42.66 2gqk n ASP 195 CO 0.00 0.00 0.00 -1.48 0.12 0.00 0.00 177.20 175.84 2gqk s LEU 196 N 0.77 2.57 -0.34 -2.67 2.34 -1.26 -1.85 118.68 118.24 2gqk s LEU 196 Ca 0.60 -0.96 -0.18 0.00 0.06 0.00 0.00 54.13 53.65 2gqk s LEU 196 Cb -0.70 -1.40 -0.01 0.00 -0.56 0.00 0.00 46.19 43.51 2gqk s LEU 196 CO 0.59 -0.11 0.50 -0.89 -1.06 0.00 0.00 176.35 175.38 2gqk s THR 197 N 1.28 5.03 0.28 5.48 2.01 0.38 -4.96 115.64 125.14 2gqk s THR 197 Ca -0.01 0.41 -0.00 0.00 0.31 0.00 0.00 61.69 62.40 2gqk s THR 197 Cb -0.16 -3.93 -0.04 0.00 0.01 0.00 0.00 72.50 68.38 2gqk s THR 197 CO -0.09 -0.16 0.48 -2.16 -0.69 0.00 0.00 174.62 172.01 2gqk s PRO 198 N 2.36 3.51 -0.06 4.92 0.04 -1.26 -1.68 135.00 142.83 2gqk s PRO 198 Ca 0.19 -0.33 -0.23 0.00 0.04 0.00 0.00 61.00 60.67 2gqk s PRO 198 Cb -0.15 -2.73 0.05 0.00 0.04 0.00 0.00 34.50 31.70 2gqk s PRO 198 CO 0.13 0.26 0.52 -0.48 0.04 0.00 0.00 177.00 177.46 2gqk s LEU 199 N -3.88 0.01 -0.25 -3.56 2.34 -0.34 -0.76 118.68 112.24 2gqk s LEU 199 Ca 0.39 0.55 -0.14 0.00 0.06 0.00 0.00 54.13 55.00 2gqk s LEU 199 Cb -0.10 1.95 -0.04 0.00 -0.56 0.00 0.00 46.19 47.43 2gqk s LEU 199 CO 0.32 -0.47 0.33 -0.36 -1.06 0.00 0.00 176.35 175.10 2gqk s PHE 200 N -0.98 3.29 -0.43 3.48 0.40 0.04 -2.02 117.98 121.77 2gqk s PHE 200 Ca -0.10 0.41 -0.19 0.00 -0.60 0.00 0.00 56.93 56.45 2gqk s PHE 200 Cb -0.03 -2.49 0.02 0.00 0.51 0.00 0.00 43.02 41.04 2gqk s PHE 200 CO 0.06 -0.11 0.53 0.42 0.70 0.00 0.00 175.22 176.82 2gqk s ILE 201 N 1.65 4.98 -0.39 0.64 -1.09 0.33 -1.50 121.20 125.82 2gqk s ILE 201 Ca 0.14 -0.14 -0.17 0.00 -2.23 0.00 0.00 60.65 58.25 2gqk s ILE 201 Cb -0.15 -4.11 0.01 0.00 -1.58 0.00 0.00 42.46 36.63 2gqk s ILE 201 CO 0.09 -0.49 0.43 -0.55 -1.23 0.00 0.00 174.94 173.18 2gqk s SER 202 N 1.89 6.21 0.00 3.58 0.15 -0.36 -0.65 113.70 124.51 2gqk s SER 202 Ca 0.17 -0.44 0.22 0.00 0.70 0.00 0.00 55.95 56.59 2gqk s SER 202 Cb -0.16 -2.22 0.52 0.00 -1.71 0.00 0.00 66.02 62.45 2gqk s SER 202 CO 0.16 -0.50 1.44 2.30 1.20 0.00 0.00 173.24 177.84 2gqk n ILE 203 N 5.39 0.47 -3.93 6.45 -5.35 -1.26 -4.50 119.36 116.63 2gqk n ILE 203 Ca -0.07 -0.65 -0.30 0.00 -0.27 0.00 0.00 62.75 61.46 2gqk n ILE 203 Cb 0.48 0.73 -0.14 0.00 -1.74 0.00 0.00 39.64 38.97 2gqk n ILE 203 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 2gqk s ASP 204 N -1.43 4.38 -0.05 7.28 2.15 -1.26 -5.00 116.67 122.75 2gqk s ASP 204 Ca 0.37 -3.16 0.18 0.00 0.43 0.00 0.00 52.55 50.37 2gqk s ASP 204 Cb 0.21 -1.62 0.59 0.00 -0.30 0.00 0.00 42.92 41.80 2gqk s ASP 204 CO 0.29 -0.20 1.49 -0.81 -0.17 0.00 0.00 175.17 175.77 2gqk n PRO 205 N 2.91 2.89 0.17 4.34 -0.04 -1.26 -4.78 135.00 139.23 2gqk n PRO 205 Ca 0.08 -2.38 0.18 0.00 -0.04 0.00 0.00 63.50 61.34 2gqk n PRO 205 Cb 0.33 -1.64 0.80 0.00 -0.04 0.00 0.00 33.50 32.95 2gqk n PRO 205 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 2gqk h GLU 206 N 3.66 0.00 0.00 0.54 4.81 -1.97 -3.41 114.58 118.21 2gqk h GLU 206 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2gqk h GLU 206 Cb 1.06 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.44 2gqk h GLU 206 CO 0.09 0.00 0.00 2.89 -0.73 0.00 0.00 179.01 181.26 2gqk n ARG 207 N -3.67 0.00 -2.30 1.92 0.00 -1.26 -4.99 116.66 106.36 2gqk n ARG 207 Ca 0.03 0.00 -0.39 0.00 -0.00 0.00 0.00 57.85 57.49 2gqk n ARG 207 Cb 0.44 0.00 -0.02 0.00 -0.00 0.00 0.00 32.46 32.89 2gqk n ARG 207 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.63 177.23 2gqk n ASP 208 N -3.37 4.28 -4.56 2.89 5.75 -1.26 -4.96 116.55 115.32 2gqk n ASP 208 Ca 0.00 -2.85 -0.29 0.00 -0.01 0.00 0.00 54.79 51.65 2gqk n ASP 208 Cb 0.00 -1.71 0.22 0.00 -1.03 0.00 0.00 41.12 38.60 2gqk n ASP 208 CO 0.00 0.00 0.00 0.28 -0.11 0.00 0.00 177.20 177.37 2gqk s THR 209 N 5.73 2.06 0.44 2.12 -1.32 -1.26 -4.57 115.64 118.84 2gqk s THR 209 Ca 0.57 0.02 0.19 0.00 -1.21 0.00 0.00 61.69 61.26 2gqk s THR 209 Cb 0.05 -2.21 0.39 0.00 -1.51 0.00 0.00 72.50 69.21 2gqk s THR 209 CO 0.08 -0.03 1.88 0.07 -2.21 0.00 0.00 174.62 174.41 2gqk h LYS 210 N -2.36 0.33 0.00 7.08 -0.00 -1.91 0.39 116.57 120.09 2gqk h LYS 210 Ca -0.59 -0.02 0.00 0.00 -0.00 0.00 0.00 60.65 60.04 2gqk h LYS 210 Cb 1.33 -0.07 0.00 0.00 -0.00 0.00 0.00 32.23 33.48 2gqk h LYS 210 CO 0.52 0.22 0.00 1.05 -0.00 0.00 0.00 179.45 181.24 2gqk h GLU 211 N 0.34 0.00 0.06 0.07 9.09 -1.85 -0.87 114.58 121.42 2gqk h GLU 211 Ca 0.43 0.00 -0.14 0.00 0.05 0.00 0.00 59.36 59.70 2gqk h GLU 211 Cb 1.14 0.00 0.01 0.00 -1.65 0.00 0.00 28.75 28.25 2gqk h GLU 211 CO -0.13 0.00 -0.57 0.00 0.05 0.00 0.00 179.01 178.36 2gqk h ALA 212 N 2.06 -0.01 -0.25 1.06 0.00 -1.39 -3.31 119.26 117.42 2gqk h ALA 212 Ca 0.00 -0.60 0.07 0.00 0.00 0.00 0.00 54.91 54.38 2gqk h ALA 212 Cb 0.94 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 2gqk h ALA 212 CO 0.00 0.28 0.21 0.82 0.00 0.00 0.00 179.25 180.56 2gqk h ILE 213 N -0.38 0.65 -0.85 0.00 2.04 -0.94 -2.20 117.51 115.82 2gqk h ILE 213 Ca -0.09 0.00 0.22 0.00 1.00 0.00 0.00 64.86 65.99 2gqk h ILE 213 Cb 1.37 0.84 -0.14 0.00 -0.74 0.00 0.00 36.82 38.15 2gqk h ILE 213 CO 0.11 0.00 0.12 0.00 0.00 0.00 0.00 178.15 178.38 2gqk h ALA 214 N 1.81 1.09 -0.15 1.87 0.00 -1.24 0.18 119.26 122.81 2gqk h ALA 214 Ca 0.12 0.25 -0.07 0.00 0.00 0.00 0.00 54.91 55.20 2gqk h ALA 214 Cb 0.54 0.40 -0.00 0.00 0.00 0.00 0.00 17.79 18.73 2gqk h ALA 214 CO -0.00 -0.47 -0.19 -0.91 0.00 0.00 0.00 179.25 177.68 2gqk h ASN 215 N 0.14 0.42 -0.51 0.00 2.35 -1.59 -1.70 115.58 114.69 2gqk h ASN 215 Ca 0.51 -0.50 0.00 0.00 -0.55 0.00 0.00 56.30 55.76 2gqk h ASN 215 Cb 1.00 -0.12 -0.03 0.00 0.05 0.00 0.00 38.32 39.22 2gqk h ASN 215 CO -0.70 0.84 0.33 0.22 -1.65 0.00 0.00 177.43 176.47 2gqk h TYR 216 N 0.02 0.66 -1.00 1.19 3.20 -1.47 -2.62 116.97 116.94 2gqk h TYR 216 Ca 0.02 0.01 0.04 0.00 3.14 0.00 0.00 58.73 61.93 2gqk h TYR 216 Cb 0.74 -0.22 -0.06 0.00 1.54 0.00 0.00 36.73 38.73 2gqk h TYR 216 CO 0.09 0.43 0.65 0.28 -1.64 0.00 0.00 178.16 177.98 2gqk h VAL 217 N 0.69 1.18 0.00 1.81 2.07 -0.65 -2.24 116.25 119.11 2gqk h VAL 217 Ca 0.19 -0.44 -0.04 0.00 0.82 0.00 0.00 66.70 67.23 2gqk h VAL 217 Cb -0.05 -0.20 -0.01 0.00 -1.52 0.00 0.00 31.29 29.51 2gqk h VAL 217 CO -0.04 0.23 -0.18 0.50 0.02 0.00 0.00 177.57 178.11 2gqk h LYS 218 N 1.27 0.00 -0.38 1.57 3.64 -0.95 -2.66 116.57 119.06 2gqk h LYS 218 Ca 0.40 0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 59.72 2gqk h LYS 218 Cb -0.01 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 31.79 2gqk h LYS 218 CO -0.12 0.18 -0.02 0.93 -2.27 0.00 0.00 179.45 178.15 2gqk h GLU 219 N 0.00 0.60 0.00 1.90 5.08 -1.11 -3.34 114.58 117.70 2gqk h GLU 219 Ca -0.00 -0.14 -0.05 0.00 -1.00 0.00 0.00 59.36 58.17 2gqk h GLU 219 Cb 0.48 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.64 2gqk h GLU 219 CO 0.02 0.64 -0.35 0.74 -1.00 0.00 0.00 179.01 179.06 2gqk h PHE 220 N 0.57 0.00 -1.53 4.33 0.04 -1.55 -3.49 116.94 115.30 2gqk h PHE 220 Ca 0.12 0.00 0.08 0.00 2.80 0.00 0.00 57.97 60.97 2gqk h PHE 220 Cb 0.39 0.00 -0.27 0.00 2.20 0.00 0.00 35.95 38.27 2gqk h PHE 220 CO 0.02 0.61 0.48 0.45 -0.60 0.00 0.00 178.31 179.26 2gqk s SER 221 N -6.06 -0.43 0.19 2.17 0.15 -1.03 -4.99 113.70 103.71 2gqk s SER 221 Ca -0.14 0.78 0.18 0.00 0.70 0.00 0.00 55.95 57.47 2gqk s SER 221 Cb 0.01 0.88 0.84 0.00 -1.71 0.00 0.00 66.02 66.04 2gqk s SER 221 CO 0.37 -0.13 1.57 -0.81 1.20 0.00 0.00 173.24 175.44 2gqk n PRO 222 N 2.50 0.12 0.27 5.44 -0.04 -1.26 -1.58 135.00 140.45 2gqk n PRO 222 Ca -0.14 0.45 0.13 0.00 -0.04 0.00 0.00 63.50 63.91 2gqk n PRO 222 Cb 0.56 -1.78 0.76 0.00 -0.04 0.00 0.00 33.50 33.01 2gqk n PRO 222 CO 0.00 0.00 0.00 0.87 -0.04 0.00 0.00 175.50 176.33 2gqk h LYS 223 N 0.00 0.00 -6.30 0.54 1.57 -1.95 -3.46 116.57 106.97 2gqk h LYS 223 Ca 0.00 0.00 -0.55 0.00 -1.87 0.00 0.00 60.65 58.23 2gqk h LYS 223 Cb 0.21 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.48 2gqk h LYS 223 CO 0.00 0.09 0.06 -1.17 -0.57 0.00 0.00 179.45 177.86 2gqk s LEU 224 N -7.40 4.52 -0.10 2.94 0.20 -0.61 -4.20 118.68 114.02 2gqk s LEU 224 Ca -0.03 1.38 -0.05 0.00 0.69 0.00 0.00 54.13 56.12 2gqk s LEU 224 Cb 0.14 -3.06 -0.04 0.00 -0.43 0.00 0.00 46.19 42.79 2gqk s LEU 224 CO 0.58 0.19 0.11 -0.69 -0.29 0.00 0.00 176.35 176.24 2gqk s VAL 225 N -0.80 5.19 -0.19 1.68 1.01 0.06 -4.86 120.40 122.49 2gqk s VAL 225 Ca 0.33 0.06 -0.04 0.00 0.00 0.00 0.00 61.98 62.33 2gqk s VAL 225 Cb -0.20 -3.26 -0.02 0.00 0.00 0.00 0.00 36.38 32.90 2gqk s VAL 225 CO 0.21 0.59 -0.03 -0.83 0.00 0.00 0.00 175.10 175.05 2gqk s GLY 226 N -1.06 1.67 0.07 4.51 0.00 -1.26 -0.78 107.32 110.47 2gqk s GLY 226 Ca 0.15 -1.00 0.08 0.00 0.00 0.00 0.00 44.72 43.95 2gqk s GLY 226 CO 0.05 0.20 -0.21 1.08 0.00 0.00 0.00 173.10 174.22 2gqk s LEU 227 N 0.97 2.23 0.15 0.66 1.02 -0.57 -0.72 118.68 122.42 2gqk s LEU 227 Ca 0.01 -0.60 -0.07 0.00 0.02 0.00 0.00 54.13 53.49 2gqk s LEU 227 Cb -0.15 -0.93 -0.02 0.00 0.02 0.00 0.00 46.19 45.12 2gqk s LEU 227 CO 0.01 0.11 0.21 0.42 0.02 0.00 0.00 176.35 177.12 2gqk s THR 228 N -0.97 0.08 0.00 5.49 -4.23 -0.87 -1.22 115.64 113.92 2gqk s THR 228 Ca 0.07 -1.52 0.00 0.00 -1.18 0.00 0.00 61.69 59.06 2gqk s THR 228 Cb -0.09 -1.85 0.00 0.00 1.34 0.00 0.00 72.50 71.89 2gqk s THR 228 CO 0.03 -0.38 0.00 0.61 -0.54 0.00 0.00 174.62 174.34 2gqk n GLY 229 N -0.17 4.37 3.94 3.99 0.00 -1.26 -1.08 105.19 114.98 2gqk n GLY 229 Ca -0.08 -1.28 -0.29 0.00 0.00 0.00 0.00 46.02 44.38 2gqk n GLY 229 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2gqk s THR 230 N -1.69 2.02 0.45 2.61 -4.23 -1.26 -4.84 115.64 108.69 2gqk s THR 230 Ca 0.00 -0.09 0.13 0.00 -1.18 0.00 0.00 61.69 60.55 2gqk s THR 230 Cb 0.00 -2.93 0.31 0.00 1.34 0.00 0.00 72.50 71.22 2gqk s THR 230 CO 0.00 0.00 2.02 -0.09 -0.54 0.00 0.00 174.62 176.01 2gqk h ARG 231 N -1.46 0.35 -0.44 3.99 2.43 -1.97 -0.71 114.38 116.57 2gqk h ARG 231 Ca -0.43 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 58.70 2gqk h ARG 231 Cb 1.24 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 30.69 2gqk h ARG 231 CO 0.39 0.23 0.22 0.93 -1.51 0.00 0.00 179.97 180.23 2gqk h GLU 232 N 0.36 0.62 -0.27 0.20 3.07 -1.98 0.42 114.58 117.01 2gqk h GLU 232 Ca 0.21 -0.08 -0.11 0.00 -0.50 0.00 0.00 59.36 58.87 2gqk h GLU 232 Cb 0.35 -0.12 -0.00 0.00 -0.84 0.00 0.00 28.75 28.14 2gqk h GLU 232 CO -0.05 0.52 -0.25 0.93 -1.40 0.00 0.00 179.01 178.76 2gqk h GLU 233 N 0.57 0.64 -0.47 2.33 4.39 -1.72 -2.13 114.58 118.19 2gqk h GLU 233 Ca 0.15 -0.33 -0.01 0.00 0.34 0.00 0.00 59.36 59.50 2gqk h GLU 233 Cb 0.09 0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 28.73 2gqk h GLU 233 CO -0.02 0.94 0.23 0.28 -1.16 0.00 0.00 179.01 179.27 2gqk h VAL 234 N 0.37 1.16 -0.16 3.13 2.07 -0.88 0.16 116.25 122.09 2gqk h VAL 234 Ca 0.04 -0.44 -0.16 0.00 0.82 0.00 0.00 66.70 66.97 2gqk h VAL 234 Cb 0.81 0.56 -0.01 0.00 -1.52 0.00 0.00 31.29 31.13 2gqk h VAL 234 CO 0.06 0.18 -0.55 0.44 0.02 0.00 0.00 177.57 177.72 2gqk h ASP 235 N 0.65 0.54 -0.51 0.57 3.32 -0.15 -0.27 116.42 120.57 2gqk h ASP 235 Ca 0.16 -0.29 -0.09 0.00 0.02 0.00 0.00 57.03 56.84 2gqk h ASP 235 Cb 0.06 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 39.44 2gqk h ASP 235 CO -0.02 0.99 -0.00 -0.61 -1.72 0.00 0.00 179.24 177.87 2gqk h GLN 236 N 0.38 0.95 -0.60 3.56 5.75 -0.66 0.64 115.11 125.14 2gqk h GLN 236 Ca 0.01 -0.29 -0.05 0.00 -0.15 0.00 0.00 58.65 58.17 2gqk h GLN 236 Cb 1.08 -0.10 -0.03 0.00 1.07 0.00 0.00 27.48 29.51 2gqk h GLN 236 CO 0.10 0.94 0.18 0.28 -2.65 0.00 0.00 178.83 177.68 2gqk h VAL 237 N 0.88 1.23 -0.06 2.39 2.07 -0.51 0.24 116.25 122.49 2gqk h VAL 237 Ca 0.16 -0.80 -0.09 0.00 0.82 0.00 0.00 66.70 66.79 2gqk h VAL 237 Cb 0.52 0.59 -0.01 0.00 -1.52 0.00 0.00 31.29 30.87 2gqk h VAL 237 CO 0.03 0.31 -0.36 0.00 0.02 0.00 0.00 177.57 177.56 2gqk h ALA 238 N 1.31 1.29 0.00 1.67 0.00 -0.74 -2.70 119.26 120.10 2gqk h ALA 238 Ca 0.20 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.75 2gqk h ALA 238 Cb 0.27 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.98 2gqk h ALA 238 CO -0.01 0.50 -0.44 -0.09 0.00 0.00 0.00 179.25 179.21 2gqk h ARG 239 N 0.10 0.00 0.00 0.00 2.43 -0.55 -2.90 114.38 113.46 2gqk h ARG 239 Ca 0.01 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 2gqk h ARG 239 Cb 0.69 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.24 2gqk h ARG 239 CO 0.05 0.00 0.00 0.00 -1.51 0.00 0.00 179.97 178.51 2gqk n ALA 240 N -2.13 -0.29 -0.07 2.80 0.00 0.80 -4.81 120.51 116.82 2gqk n ALA 240 Ca 0.02 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.34 2gqk n ALA 240 Cb 0.54 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.95 2gqk n ALA 240 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2gqk n TYR 241 N -1.92 0.00 0.00 0.00 4.01 -1.03 -4.65 117.16 113.56 2gqk n TYR 241 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 2gqk n TYR 241 Cb 0.00 -0.49 0.00 0.00 -0.31 0.00 0.00 39.34 38.54 2gqk n TYR 241 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 2gqk n ARG 242 N -4.03 0.00 -3.95 -0.72 1.74 -1.10 -5.06 116.66 103.56 2gqk n ARG 242 Ca -0.22 0.00 -0.11 0.00 -0.77 0.00 0.00 57.85 56.75 2gqk n ARG 242 Cb 0.54 0.00 -0.13 0.00 -1.02 0.00 0.00 32.46 31.85 2gqk n ARG 242 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2gqk s VAL 243 N -0.42 0.11 -0.11 1.55 1.01 -1.26 -4.87 120.40 116.42 2gqk s VAL 243 Ca 0.00 -0.39 -0.26 0.00 0.00 0.00 0.00 61.98 61.32 2gqk s VAL 243 Cb 0.00 -0.17 0.06 0.00 0.00 0.00 0.00 36.38 36.28 2gqk s VAL 243 CO 0.00 -0.18 0.63 -0.47 0.00 0.00 0.00 175.10 175.08 2gqk s TYR 244 N -0.58 -0.62 0.18 5.22 5.04 -1.26 -4.96 117.35 120.37 2gqk s TYR 244 Ca -0.06 1.21 -0.23 0.00 -2.44 0.00 0.00 57.07 55.56 2gqk s TYR 244 Cb -0.04 0.32 0.06 0.00 0.35 0.00 0.00 41.96 42.64 2gqk s TYR 244 CO -0.00 -0.50 0.71 1.52 -1.34 0.00 0.00 175.55 175.94 2gqk s TYR 245 N -0.74 -0.35 -0.17 4.97 1.13 -1.26 -4.59 117.35 116.33 2gqk s TYR 245 Ca -0.08 0.05 0.00 0.00 -1.41 0.00 0.00 57.07 55.64 2gqk s TYR 245 Cb -0.02 0.62 0.03 0.00 -1.10 0.00 0.00 41.96 41.49 2gqk s TYR 245 CO 0.07 -0.95 -0.11 0.45 -2.51 0.00 0.00 175.55 172.49 2gqk s SER 246 N -2.80 3.00 0.17 -0.18 0.15 -1.18 -4.95 113.70 107.92 2gqk s SER 246 Ca 0.06 -0.68 -0.06 0.00 0.70 0.00 0.00 55.95 55.97 2gqk s SER 246 Cb -0.03 -1.16 -0.06 0.00 -1.71 0.00 0.00 66.02 63.06 2gqk s SER 246 CO -0.04 -0.11 0.43 -2.16 1.20 0.00 0.00 173.24 172.56 2gqk s PRO 247 N 1.47 3.67 0.31 5.44 0.04 -1.26 -0.42 135.00 144.25 2gqk s PRO 247 Ca 0.02 0.01 -0.28 0.00 0.04 0.00 0.00 61.00 60.79 2gqk s PRO 247 Cb -0.15 -2.78 -0.09 0.00 0.04 0.00 0.00 34.50 31.52 2gqk s PRO 247 CO -0.09 0.41 1.05 0.20 0.04 0.00 0.00 177.00 178.61 2gqk s GLY 248 N -2.45 2.95 -1.02 0.56 0.00 0.56 -4.96 107.32 102.96 2gqk s GLY 248 Ca 0.43 0.77 -0.22 0.00 0.00 0.00 0.00 44.72 45.69 2gqk s GLY 248 CO 0.24 1.30 1.41 2.56 0.00 0.00 0.00 173.10 178.61 2gqk s PRO 249 N -1.77 3.61 0.00 2.90 0.04 -1.24 -4.62 135.00 133.92 2gqk s PRO 249 Ca 0.48 -1.26 0.18 0.00 0.04 0.00 0.00 61.00 60.44 2gqk s PRO 249 Cb -0.27 -5.30 0.90 0.00 0.04 0.00 0.00 34.50 29.88 2gqk s PRO 249 CO 0.34 -2.14 1.52 0.36 0.04 0.00 0.00 177.00 177.12 2gqk n LYS 250 N 8.50 0.28 -0.29 4.56 2.85 -1.05 -1.73 118.16 131.29 2gqk n LYS 250 Ca 0.32 0.11 0.11 0.00 -1.05 0.00 0.00 58.31 57.80 2gqk n LYS 250 Cb 0.50 -1.50 0.28 0.00 -0.65 0.00 0.00 35.03 33.66 2gqk n LYS 250 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 2gqk n ASP 251 N -1.26 3.35 -0.08 -5.58 8.00 -1.26 -0.68 116.55 119.04 2gqk n ASP 251 Ca 0.09 -1.98 -0.23 0.00 0.71 0.00 0.00 54.79 53.38 2gqk n ASP 251 Cb 0.13 -0.38 -0.12 0.00 -0.02 0.00 0.00 41.12 40.73 2gqk n ASP 251 CO 0.00 0.00 0.00 1.21 -0.39 0.00 0.00 177.20 178.02 2gqk n GLU 252 N 1.35 0.62 -2.69 -1.24 2.13 -0.70 -4.90 120.64 115.21 2gqk n GLU 252 Ca 0.21 0.43 -0.06 0.00 0.66 0.00 0.00 57.16 58.40 2gqk n GLU 252 Cb 0.54 -1.69 0.08 0.00 0.27 0.00 0.00 31.44 30.64 2gqk n GLU 252 CO 0.00 0.00 0.00 -3.47 -0.41 0.00 0.00 177.13 173.25 2gqk n ASP 253 N -4.11 -1.68 0.00 4.31 2.03 -1.26 -5.03 116.55 110.82 2gqk n ASP 253 Ca -0.36 -2.39 0.00 0.00 0.52 0.00 0.00 54.79 52.56 2gqk n ASP 253 Cb 0.82 1.22 0.00 0.00 -0.72 0.00 0.00 41.12 42.44 2gqk n ASP 253 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 2gqk n GLU 254 N -0.22 0.00 -2.02 -0.67 -0.58 0.14 -4.95 120.64 112.34 2gqk n GLU 254 Ca -0.08 0.00 -0.43 0.00 -0.42 0.00 0.00 57.16 56.23 2gqk n GLU 254 Cb 0.75 -3.46 -0.03 0.00 -0.57 0.00 0.00 31.44 28.14 2gqk n GLU 254 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 2gqk s ASP 255 N -2.44 6.32 -0.74 1.62 -1.08 -1.26 -4.70 116.67 114.40 2gqk s ASP 255 Ca 0.00 1.79 0.03 0.00 -0.52 0.00 0.00 52.55 53.85 2gqk s ASP 255 Cb 0.00 -2.53 0.33 0.00 -1.46 0.00 0.00 42.92 39.26 2gqk s ASP 255 CO 0.00 -1.28 1.25 0.00 0.52 0.00 0.00 175.17 175.66 2gqk n TYR 256 N 8.56 3.61 -0.89 -5.34 9.36 -1.26 -2.51 117.16 128.69 2gqk n TYR 256 Ca 0.20 -3.50 -0.33 0.00 3.32 0.00 0.00 57.90 57.58 2gqk n TYR 256 Cb 0.45 -0.74 0.13 0.00 -0.63 0.00 0.00 39.34 38.55 2gqk n TYR 256 CO 0.00 0.00 0.00 0.44 0.22 0.00 0.00 176.86 177.52 2gqk n ILE 257 N -0.17 0.65 -3.68 2.97 -5.35 -1.26 -4.81 119.36 107.71 2gqk n ILE 257 Ca 0.36 -0.17 -0.11 0.00 -0.27 0.00 0.00 62.75 62.56 2gqk n ILE 257 Cb 0.35 -0.85 -0.12 0.00 -1.74 0.00 0.00 39.64 37.28 2gqk n ILE 257 CO 0.00 0.00 0.00 -0.69 -1.76 0.00 0.00 176.55 174.10 2gqk s VAL 258 N -2.34 -0.29 -0.55 7.28 1.01 -1.26 -0.32 120.40 123.92 2gqk s VAL 258 Ca 0.64 0.18 -0.23 0.00 0.00 0.00 0.00 61.98 62.57 2gqk s VAL 258 Cb -0.25 -0.52 0.05 0.00 0.00 0.00 0.00 36.38 35.66 2gqk s VAL 258 CO 0.60 0.08 0.86 -1.81 0.00 0.00 0.00 175.10 174.83 2gqk s ASP 259 N 1.97 6.29 -0.24 3.32 1.01 0.44 -4.88 116.67 124.59 2gqk s ASP 259 Ca -0.04 -0.56 -0.09 0.00 0.71 0.00 0.00 52.55 52.57 2gqk s ASP 259 Cb -0.11 -2.40 -0.04 0.00 1.01 0.00 0.00 42.92 41.39 2gqk s ASP 259 CO -0.11 -1.16 0.11 -1.38 0.21 0.00 0.00 175.17 172.84 2gqk s HIS 260 N 3.62 3.19 0.24 4.23 -3.43 -1.26 -3.11 115.29 118.77 2gqk s HIS 260 Ca 0.26 -0.07 -0.30 0.00 -0.80 0.00 0.00 55.06 54.14 2gqk s HIS 260 Cb -0.15 -2.24 -0.09 0.00 -1.43 0.00 0.00 32.58 28.67 2gqk s HIS 260 CO 0.16 -0.13 1.35 0.95 -2.00 0.00 0.00 174.74 175.07 2gqk s THR 261 N 1.29 2.96 -0.75 -5.38 -4.23 -1.26 -4.95 115.64 103.32 2gqk s THR 261 Ca 0.06 0.82 -0.26 0.00 -1.18 0.00 0.00 61.69 61.13 2gqk s THR 261 Cb -0.14 -3.52 -0.04 0.00 1.34 0.00 0.00 72.50 70.13 2gqk s THR 261 CO 0.05 0.14 1.93 0.27 -0.54 0.00 0.00 174.62 176.47 2gqk s ILE 262 N -0.13 3.38 -0.06 2.99 -4.36 -1.26 -4.77 121.20 116.98 2gqk s ILE 262 Ca 0.56 -0.07 -0.04 0.00 -0.26 0.00 0.00 60.65 60.84 2gqk s ILE 262 Cb -0.39 -3.92 0.03 0.00 1.25 0.00 0.00 42.46 39.43 2gqk s ILE 262 CO 0.42 -0.88 0.15 -0.63 0.24 0.00 0.00 174.94 174.24 2gqk s ILE 263 N 9.77 -0.03 -0.22 8.37 1.09 -1.26 -4.13 121.20 134.79 2gqk s ILE 263 Ca 0.70 0.12 0.00 0.00 -1.10 0.00 0.00 60.65 60.37 2gqk s ILE 263 Cb -0.10 -0.24 0.03 0.00 -1.06 0.00 0.00 42.46 41.09 2gqk s ILE 263 CO 0.11 0.05 -0.12 -0.32 -0.10 0.00 0.00 174.94 174.56 2gqk s MET 264 N 0.81 2.81 0.15 2.79 1.75 0.39 -2.80 119.30 125.20 2gqk s MET 264 Ca -0.06 -0.97 -0.30 0.00 -1.25 0.00 0.00 55.69 53.10 2gqk s MET 264 Cb -0.08 -2.82 -0.08 0.00 2.84 0.00 0.00 34.83 34.69 2gqk s MET 264 CO -0.04 -0.35 1.26 0.71 -0.65 0.00 0.00 175.02 175.95 2gqk s TYR 265 N 1.28 3.35 -0.34 4.11 1.51 0.04 -1.01 117.35 126.30 2gqk s TYR 265 Ca 0.00 1.26 -0.12 0.00 -1.01 0.00 0.00 57.07 57.20 2gqk s TYR 265 Cb -0.16 -3.52 -0.01 0.00 -0.11 0.00 0.00 41.96 38.16 2gqk s TYR 265 CO -0.07 -1.60 0.22 -1.17 -1.11 0.00 0.00 175.55 171.81 2gqk s LEU 266 N 0.32 4.45 -0.09 -1.29 2.96 -0.20 -1.98 118.68 122.85 2gqk s LEU 266 Ca 0.57 -0.47 -0.01 0.00 -0.22 0.00 0.00 54.13 54.00 2gqk s LEU 266 Cb -0.34 -2.11 -0.03 0.00 0.50 0.00 0.00 46.19 44.22 2gqk s LEU 266 CO 0.34 -0.24 -0.05 -0.63 -1.32 0.00 0.00 176.35 174.46 2gqk s ILE 267 N 1.69 3.85 0.64 6.68 1.09 -0.34 -0.71 121.20 134.10 2gqk s ILE 267 Ca 0.06 -0.41 -0.04 0.00 -1.10 0.00 0.00 60.65 59.15 2gqk s ILE 267 Cb -0.17 -2.60 0.04 0.00 -1.06 0.00 0.00 42.46 38.67 2gqk s ILE 267 CO 0.09 0.58 0.92 -0.83 -0.10 0.00 0.00 174.94 175.61 2gqk s GLY 268 N -0.59 1.70 0.24 6.18 0.00 -0.46 -0.82 107.32 113.58 2gqk s GLY 268 Ca 0.09 -0.99 -0.07 0.00 0.00 0.00 0.00 44.72 43.76 2gqk s GLY 268 CO 0.02 -0.64 1.89 -0.56 0.00 0.00 0.00 173.10 173.81 2gqk h PRO 269 N -0.33 1.11 0.00 2.90 0.13 -1.85 -0.56 132.00 133.40 2gqk h PRO 269 Ca -0.44 -0.07 0.00 0.00 -0.87 0.00 0.00 66.00 64.62 2gqk h PRO 269 Cb 1.30 -0.25 0.00 0.00 0.13 0.00 0.00 31.00 32.18 2gqk h PRO 269 CO 0.58 0.73 0.09 -0.25 -0.23 0.00 0.00 178.00 178.93 2gqk n ASP 270 N -4.51 0.07 0.00 1.44 9.92 -1.26 -0.70 116.55 121.51 2gqk n ASP 270 Ca 0.11 0.45 0.00 0.00 -0.53 0.00 0.00 54.79 54.83 2gqk n ASP 270 Cb 0.08 -0.46 0.00 0.00 -0.64 0.00 0.00 41.12 40.10 2gqk n ASP 270 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2gqk n GLY 271 N -1.40 1.10 3.24 0.44 0.00 -0.22 -4.95 105.19 103.41 2gqk n GLY 271 Ca -0.00 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.88 2gqk n GLY 271 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2gqk s GLU 272 N -0.49 1.33 0.41 1.61 2.02 -1.25 -4.78 118.70 117.56 2gqk s GLU 272 Ca 0.00 -1.72 -0.06 0.00 0.02 0.00 0.00 54.97 53.21 2gqk s GLU 272 Cb 0.00 0.14 -0.05 0.00 0.10 0.00 0.00 34.13 34.32 2gqk s GLU 272 CO 0.00 -0.40 0.72 -0.59 0.02 0.00 0.00 175.26 175.01 2gqk s PHE 273 N -3.96 3.51 0.00 1.61 -0.71 -1.26 -1.35 117.98 115.82 2gqk s PHE 273 Ca 0.39 0.83 0.00 0.00 -1.04 0.00 0.00 56.93 57.10 2gqk s PHE 273 Cb 0.07 -2.28 0.00 0.00 -1.21 0.00 0.00 43.02 39.59 2gqk s PHE 273 CO 0.14 -0.11 0.00 -0.11 -1.34 0.00 0.00 175.22 173.80 2gqk n LEU 274 N -1.67 1.32 -3.83 -1.99 0.00 0.12 -4.90 117.00 106.05 2gqk n LEU 274 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 56.01 55.95 2gqk n LEU 274 Cb 0.55 0.00 0.01 0.00 0.00 0.00 0.00 43.42 43.97 2gqk n LEU 274 CO 0.50 0.22 0.60 -0.62 0.00 0.00 0.00 177.39 178.09 2gqk s ASP 275 N -3.23 -0.08 -0.41 1.96 -1.08 -1.23 -5.02 116.67 107.59 2gqk s ASP 275 Ca 0.00 -0.85 0.04 0.00 -0.52 0.00 0.00 52.55 51.22 2gqk s ASP 275 Cb 0.00 0.71 0.17 0.00 -1.46 0.00 0.00 42.92 42.34 2gqk s ASP 275 CO 0.00 -1.38 0.37 -0.72 0.52 0.00 0.00 175.17 173.95 2gqk s TYR 276 N -2.75 0.67 0.68 -5.34 1.13 -1.26 -1.04 117.35 109.44 2gqk s TYR 276 Ca 0.15 -1.97 -0.16 0.00 -1.41 0.00 0.00 57.07 53.68 2gqk s TYR 276 Cb -0.04 -0.75 0.01 0.00 -1.10 0.00 0.00 41.96 40.08 2gqk s TYR 276 CO 0.08 -0.89 1.21 -0.06 -2.51 0.00 0.00 175.55 173.38 2gqk s PHE 277 N 0.36 2.19 0.00 -3.49 0.08 -0.18 -4.65 117.98 112.28 2gqk s PHE 277 Ca 0.30 1.56 0.00 0.00 0.12 0.00 0.00 56.93 58.91 2gqk s PHE 277 Cb -0.01 -3.47 0.00 0.00 -0.57 0.00 0.00 43.02 38.97 2gqk s PHE 277 CO -0.15 -2.46 0.00 0.41 -0.10 0.00 0.00 175.22 172.92 2gqk n GLY 278 N 0.40 1.17 0.00 4.36 0.00 -1.26 -0.46 105.19 109.40 2gqk n GLY 278 Ca 0.13 -0.77 0.00 0.00 0.00 0.00 0.00 46.02 45.38 2gqk n GLY 278 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2gqk n GLN 279 N -0.28 0.00 -2.35 1.61 1.13 -1.26 -4.82 117.38 111.40 2gqk n GLN 279 Ca 0.00 0.00 -0.21 0.00 -1.94 0.00 0.00 57.00 54.85 2gqk n GLN 279 Cb 0.00 0.00 -0.01 0.00 0.11 0.00 0.00 30.24 30.34 2gqk n GLN 279 CO 0.00 0.00 0.00 -1.71 -1.44 0.00 0.00 177.06 173.91 2gqk n ASN 280 N 0.00 -5.89 -4.57 1.08 4.05 -1.26 -4.78 115.26 103.89 2gqk n ASN 280 Ca 0.00 0.01 -0.44 0.00 0.45 0.00 0.00 54.58 54.60 2gqk n ASN 280 Cb 0.00 -4.91 -0.04 0.00 1.23 0.00 0.00 39.78 36.06 2gqk n ASN 280 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 177.26 174.50 2gqk n LYS 281 N -2.97 1.80 -1.98 1.20 4.76 -1.26 -4.92 118.16 114.79 2gqk n LYS 281 Ca -0.25 0.49 -0.35 0.00 -2.87 0.00 0.00 58.31 55.33 2gqk n LYS 281 Cb 0.69 -3.11 0.03 0.00 -1.84 0.00 0.00 35.03 30.80 2gqk n LYS 281 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 2gqk s ARG 282 N 6.36 2.95 0.03 1.97 0.52 -1.26 -4.86 118.95 124.66 2gqk s ARG 282 Ca 1.03 1.72 -0.08 0.00 -0.52 0.00 0.00 55.73 57.88 2gqk s ARG 282 Cb -0.43 -1.94 -0.03 0.00 0.52 0.00 0.00 34.95 33.08 2gqk s ARG 282 CO 0.38 -1.19 1.13 -0.22 0.02 0.00 0.00 175.30 175.41 2gqk h LYS 283 N 0.74 -0.10 0.00 3.54 1.63 -1.92 -0.72 116.57 119.74 2gqk h LYS 283 Ca -0.50 0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.31 2gqk h LYS 283 Cb 1.28 0.02 0.00 0.00 -0.60 0.00 0.00 32.23 32.94 2gqk h LYS 283 CO 0.55 -0.07 0.00 0.41 -3.45 0.00 0.00 179.45 176.89 2gqk n GLY 284 N -1.09 -0.88 0.14 5.01 0.00 -1.26 -3.38 105.19 103.72 2gqk n GLY 284 Ca -0.01 -0.16 -0.16 0.00 0.00 0.00 0.00 46.02 45.69 2gqk n GLY 284 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2gqk h GLU 285 N 0.00 0.38 -0.29 1.61 4.81 -1.48 0.26 114.58 119.87 2gqk h GLU 285 Ca 0.00 -0.35 0.02 0.00 -0.13 0.00 0.00 59.36 58.89 2gqk h GLU 285 Cb 0.00 0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.45 2gqk h GLU 285 CO 0.00 1.01 0.16 0.82 -0.73 0.00 0.00 179.01 180.27 2gqk h ILE 286 N -0.12 1.01 -0.23 2.32 2.04 -1.56 -1.12 117.51 119.85 2gqk h ILE 286 Ca -0.04 -0.11 0.00 0.00 1.00 0.00 0.00 64.86 65.70 2gqk h ILE 286 Cb 1.14 0.66 -0.01 0.00 -0.74 0.00 0.00 36.82 37.86 2gqk h ILE 286 CO 0.09 0.06 0.15 0.00 0.00 0.00 0.00 178.15 178.45 2gqk h ALA 287 N 1.14 0.30 -0.85 1.87 0.00 -1.68 -1.29 119.26 118.74 2gqk h ALA 287 Ca 0.12 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 2gqk h ALA 287 Cb 0.02 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.68 2gqk h ALA 287 CO -0.07 -0.21 0.40 0.00 0.00 0.00 0.00 179.25 179.37 2gqk h ALA 288 N 1.06 1.10 0.20 0.00 0.00 -0.68 0.57 119.26 121.52 2gqk h ALA 288 Ca 0.08 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 2gqk h ALA 288 Cb -0.01 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 17.45 2gqk h ALA 288 CO -0.02 0.67 -0.10 1.03 0.00 0.00 0.00 179.25 180.83 2gqk h SER 289 N 1.21 -0.23 -0.91 0.00 0.87 -1.15 -3.02 113.55 110.32 2gqk h SER 289 Ca 0.29 -0.21 0.03 0.00 -1.23 0.00 0.00 61.79 60.67 2gqk h SER 289 Cb 0.13 0.06 -0.05 0.00 -0.44 0.00 0.00 62.40 62.09 2gqk h SER 289 CO -0.04 0.10 0.59 0.40 -0.53 0.00 0.00 176.83 177.35 2gqk h ILE 290 N -0.58 1.17 0.00 2.23 2.04 -1.08 -0.49 117.51 120.80 2gqk h ILE 290 Ca -0.03 -0.40 0.00 0.00 1.00 0.00 0.00 64.86 65.43 2gqk h ILE 290 Cb 0.43 -0.09 0.00 0.00 -0.74 0.00 0.00 36.82 36.42 2gqk h ILE 290 CO 0.05 0.21 0.00 0.00 0.00 0.00 0.00 178.15 178.41 2gqk n ALA 291 N -2.35 1.85 -0.12 1.87 0.00 0.18 -0.23 120.51 121.70 2gqk n ALA 291 Ca 0.11 -0.07 -0.25 0.00 0.00 0.00 0.00 53.44 53.23 2gqk n ALA 291 Cb 0.07 -1.24 -0.09 0.00 0.00 0.00 0.00 19.45 18.19 2gqk n ALA 291 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2gqk n THR 292 N -1.27 1.52 0.28 0.00 -1.04 -0.34 -4.53 114.28 108.91 2gqk n THR 292 Ca 0.07 -0.23 0.13 0.00 -2.04 0.00 0.00 64.05 61.97 2gqk n THR 292 Cb 0.11 -1.98 0.81 0.00 -1.82 0.00 0.00 70.33 67.45 2gqk n THR 292 CO 0.00 0.00 0.00 0.45 -0.64 0.00 0.00 175.07 174.88 2gqk h HIS 293 N -1.00 0.00 -0.98 -1.42 -0.00 -0.90 -1.31 115.15 109.54 2gqk h HIS 293 Ca -0.54 0.00 0.20 0.00 -0.00 0.00 0.00 60.37 60.04 2gqk h HIS 293 Cb 1.45 0.00 -0.09 0.00 -0.00 0.00 0.00 27.41 28.77 2gqk h HIS 293 CO -0.08 0.02 0.62 1.98 -0.00 0.00 0.00 177.93 180.46 2gqk h MET 294 N 0.00 0.60 -0.26 2.45 -1.53 -0.84 -3.11 114.93 112.24 2gqk h MET 294 Ca -0.00 -0.04 -0.15 0.00 -3.44 0.00 0.00 59.70 56.07 2gqk h MET 294 Cb 0.04 -0.14 -0.00 0.00 -0.55 0.00 0.00 31.60 30.96 2gqk h MET 294 CO 0.00 0.40 -0.43 0.00 0.14 0.00 0.00 176.91 177.02 2gqk h ARG 295 N 0.62 0.75 0.00 0.39 3.08 -1.36 -2.63 114.38 115.23 2gqk h ARG 295 Ca 0.54 -0.46 -0.07 0.00 0.07 0.00 0.00 59.98 60.07 2gqk h ARG 295 Cb 1.04 0.05 -0.01 0.00 0.08 0.00 0.00 29.97 31.13 2gqk h ARG 295 CO -0.30 1.08 -0.31 -1.00 -1.07 0.00 0.00 179.97 178.37 2gqk h PRO 296 N 0.49 0.00 -1.33 0.04 0.13 -1.72 -3.15 132.00 126.45 2gqk h PRO 296 Ca 0.02 0.00 -0.50 0.00 -0.87 0.00 0.00 66.00 64.65 2gqk h PRO 296 Cb 1.03 0.00 -0.21 0.00 0.13 0.00 0.00 31.00 31.95 2gqk h PRO 296 CO 0.10 0.31 0.63 0.66 -0.23 0.00 0.00 178.00 179.48 2gqk n TYR 297 N -3.51 2.32 -1.13 1.56 4.02 -1.07 -5.02 117.16 114.32 2gqk n TYR 297 Ca -0.00 -2.44 0.00 0.00 -0.01 0.00 0.00 57.90 55.45 2gqk n TYR 297 Cb 0.47 -1.20 0.00 0.00 -0.02 0.00 0.00 39.34 38.59 2gqk n TYR 297 CO 0.00 0.00 0.00 -2.13 -1.01 0.00 0.00 176.86 173.72 2gqk n ARG 298 N -0.20 0.00 -1.30 -0.72 0.63 -1.02 -4.91 116.66 109.14 2gqk n ARG 298 Ca 0.46 0.00 0.17 0.00 -0.92 0.00 0.00 57.85 57.56 2gqk n ARG 298 Cb 0.60 0.00 -0.06 0.00 0.45 0.00 0.00 32.46 33.46 2gqk n ARG 298 CO 0.00 0.00 0.00 1.63 -2.51 0.00 0.00 177.63 176.75 2gqk n LYS 299 N 3.44 -2.76 0.05 -0.14 4.76 -1.26 -3.97 118.16 118.29 2gqk n LYS 299 Ca 0.00 1.99 0.00 0.00 -2.87 0.00 0.00 58.31 57.43 2gqk n LYS 299 Cb 0.00 -3.31 0.00 0.00 -1.84 0.00 0.00 35.03 29.88 2gqk n LYS 299 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 2gqk n LYS 300 N -4.07 0.00 0.00 1.97 5.02 -1.26 -4.86 118.16 114.96 2gqk n LYS 300 Ca -0.02 0.00 0.02 0.00 -2.02 0.00 0.00 58.31 56.29 2gqk n LYS 300 Cb 0.60 0.00 0.02 0.00 -0.02 0.00 0.00 35.03 35.63 2gqk n LYS 300 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33