#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 -0.67 0.00 1.43 5.36 -1.26 -5.17 117.98 117.68 2gqk s PHE 130 Ca 0.00 1.23 0.00 0.00 -0.96 0.00 0.00 56.93 57.20 2gqk s PHE 130 Cb 0.00 0.38 0.00 0.00 -0.34 0.00 0.00 43.02 43.06 2gqk s PHE 130 CO 0.00 -0.57 0.00 -2.37 -1.46 0.00 0.00 175.22 170.82 2gqk n THR 131 N 1.20 0.00 0.06 0.12 5.66 -1.26 -5.05 114.28 115.01 2gqk n THR 131 Ca -0.18 0.00 0.02 0.00 -3.05 0.00 0.00 64.05 60.84 2gqk n THR 131 Cb 0.57 0.00 0.04 0.00 -1.55 0.00 0.00 70.33 69.39 2gqk n THR 131 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2gqk n GLY 132 N -1.33 1.00 3.11 1.09 0.00 -1.26 -5.07 105.19 102.73 2gqk n GLY 132 Ca 0.00 -0.15 -0.12 0.00 0.00 0.00 0.00 46.02 45.75 2gqk n GLY 132 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2gqk s LYS 133 N -0.70 0.32 0.79 1.61 1.02 -1.26 -5.17 119.74 116.36 2gqk s LYS 133 Ca 0.08 0.15 -0.11 0.00 0.02 0.00 0.00 55.97 56.11 2gqk s LYS 133 Cb 0.05 0.15 0.07 0.00 -0.52 0.00 0.00 37.83 37.57 2gqk s LYS 133 CO 0.06 -0.05 1.09 -1.25 -0.92 0.00 0.00 175.35 174.28 2gqk s PRO 134 N -0.23 2.11 -0.41 -1.68 0.04 -1.26 -5.07 135.00 128.50 2gqk s PRO 134 Ca -0.03 0.71 0.05 0.00 0.04 0.00 0.00 61.00 61.77 2gqk s PRO 134 Cb -0.03 -1.91 0.20 0.00 0.04 0.00 0.00 34.50 32.80 2gqk s PRO 134 CO 0.01 -1.62 0.41 1.28 0.04 0.00 0.00 177.00 177.12 2gqk n LEU 135 N -3.45 -0.12 -3.62 -3.56 4.77 -1.26 -5.04 117.00 104.72 2gqk n LEU 135 Ca 0.07 -4.52 -0.21 0.00 -0.03 0.00 0.00 56.01 51.33 2gqk n LEU 135 Cb 0.56 0.53 -0.16 0.00 -2.33 0.00 0.00 43.42 42.02 2gqk n LEU 135 CO 0.56 1.93 -0.28 -0.76 -1.33 0.00 0.00 177.39 177.51 2gqk s LEU 136 N -0.45 0.09 0.16 2.23 1.43 -1.26 -5.02 118.68 115.86 2gqk s LEU 136 Ca 0.34 -0.12 0.00 0.00 -1.03 0.00 0.00 54.13 53.31 2gqk s LEU 136 Cb 0.09 0.04 0.00 0.00 0.03 0.00 0.00 46.19 46.35 2gqk s LEU 136 CO -0.16 -0.29 0.00 0.61 0.23 0.00 0.00 176.35 176.73 2gqk n GLY 137 N 5.30 -3.15 0.00 -3.19 0.00 -1.26 -5.01 105.19 97.88 2gqk n GLY 137 Ca -0.05 -1.17 0.00 0.00 0.00 0.00 0.00 46.02 44.80 2gqk n GLY 137 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gqk n GLY 138 N -1.74 3.15 3.78 -0.02 0.00 -1.26 -5.06 105.19 104.04 2gqk n GLY 138 Ca 0.00 -0.87 -0.36 0.00 0.00 0.00 0.00 46.02 44.79 2gqk n GLY 138 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2gqk s PRO 139 N 0.00 3.91 0.30 1.61 0.04 -1.26 -4.19 135.00 135.41 2gqk s PRO 139 Ca 0.00 -0.19 -0.20 0.00 0.04 0.00 0.00 61.00 60.65 2gqk s PRO 139 Cb 0.00 -3.33 0.03 0.00 0.04 0.00 0.00 34.50 31.24 2gqk s PRO 139 CO 0.00 0.47 0.73 -0.59 0.04 0.00 0.00 177.00 177.65 2gqk s PHE 140 N -0.13 -0.12 -0.05 0.56 -0.12 -1.26 -4.82 117.98 112.03 2gqk s PHE 140 Ca 0.10 -0.37 0.01 0.00 -0.05 0.00 0.00 56.93 56.62 2gqk s PHE 140 Cb -0.11 0.73 0.02 0.00 -0.63 0.00 0.00 43.02 43.03 2gqk s PHE 140 CO 0.00 -1.30 -0.04 0.45 -0.05 0.00 0.00 175.22 174.29 2gqk s SER 141 N -2.95 1.04 0.01 1.98 0.15 -1.26 -4.22 113.70 108.45 2gqk s SER 141 Ca 0.12 -0.12 -0.01 0.00 0.70 0.00 0.00 55.95 56.64 2gqk s SER 141 Cb -0.06 -0.45 -0.01 0.00 -1.71 0.00 0.00 66.02 63.80 2gqk s SER 141 CO 0.08 -0.08 0.01 -0.76 1.20 0.00 0.00 173.24 173.69 2gqk s LEU 142 N 1.08 2.03 0.13 3.45 1.43 -0.79 -4.90 118.68 121.11 2gqk s LEU 142 Ca -0.08 -0.26 -0.28 0.00 -1.03 0.00 0.00 54.13 52.47 2gqk s LEU 142 Cb -0.14 0.17 -0.07 0.00 0.03 0.00 0.00 46.19 46.18 2gqk s LEU 142 CO -0.01 -0.20 0.87 -0.89 0.23 0.00 0.00 176.35 176.35 2gqk s THR 143 N -0.91 4.44 0.66 5.49 2.01 0.69 -0.70 115.64 127.33 2gqk s THR 143 Ca -0.10 1.89 -0.11 0.00 0.31 0.00 0.00 61.69 63.68 2gqk s THR 143 Cb -0.06 -4.23 -0.01 0.00 0.01 0.00 0.00 72.50 68.20 2gqk s THR 143 CO -0.00 0.41 1.05 0.42 -0.69 0.00 0.00 174.62 175.80 2gqk s THR 144 N -0.49 4.28 0.04 -0.82 -4.23 0.43 -0.74 115.64 114.11 2gqk s THR 144 Ca 0.41 0.74 0.17 0.00 -1.18 0.00 0.00 61.69 61.83 2gqk s THR 144 Cb -0.23 -3.62 0.17 0.00 1.34 0.00 0.00 72.50 70.16 2gqk s THR 144 CO 0.28 -0.97 1.46 1.12 -0.54 0.00 0.00 174.62 175.97 2gqk h HIS 145 N -0.54 0.00 0.10 3.99 2.07 -1.03 -1.16 115.15 118.59 2gqk h HIS 145 Ca -0.44 0.00 -0.36 0.00 -2.85 0.00 0.00 60.37 56.71 2gqk h HIS 145 Cb 1.21 0.00 -0.03 0.00 2.57 0.00 0.00 27.41 31.16 2gqk h HIS 145 CO 0.62 0.00 -2.04 2.41 -3.07 0.00 0.00 177.93 175.85 2gqk n THR 146 N -2.20 1.73 0.00 6.12 -1.04 -1.26 -4.29 114.28 113.34 2gqk n THR 146 Ca -0.01 -0.62 0.00 0.00 -2.04 0.00 0.00 64.05 61.38 2gqk n THR 146 Cb 0.26 -1.71 0.00 0.00 -1.82 0.00 0.00 70.33 67.06 2gqk n THR 146 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2gqk n GLY 147 N 2.00 1.43 3.76 3.41 0.00 -0.44 -5.07 105.19 110.29 2gqk n GLY 147 Ca -0.34 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.30 2gqk n GLY 147 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2gqk s GLU 148 N 0.00 3.58 -0.13 1.61 2.12 -1.26 -4.69 118.70 119.94 2gqk s GLU 148 Ca 0.00 1.92 -0.19 0.00 0.36 0.00 0.00 54.97 57.06 2gqk s GLU 148 Cb 0.00 -2.37 -0.04 0.00 0.26 0.00 0.00 34.13 31.98 2gqk s GLU 148 CO 0.00 -0.74 0.52 1.03 -0.54 0.00 0.00 175.26 175.54 2gqk s ARG 149 N -2.74 4.32 0.53 4.30 0.52 -1.26 -0.43 118.95 124.18 2gqk s ARG 149 Ca 0.66 0.51 0.08 0.00 -0.52 0.00 0.00 55.73 56.45 2gqk s ARG 149 Cb -0.32 -3.47 0.05 0.00 0.52 0.00 0.00 34.95 31.72 2gqk s ARG 149 CO 0.39 0.07 0.57 0.15 0.02 0.00 0.00 175.30 176.49 2gqk s LYS 150 N 0.91 2.36 0.38 3.54 3.01 0.13 -4.93 119.74 125.14 2gqk s LYS 150 Ca 0.27 -1.74 0.04 0.00 -1.01 0.00 0.00 55.97 53.54 2gqk s LYS 150 Cb -0.16 -2.41 -0.03 0.00 -1.01 0.00 0.00 37.83 34.23 2gqk s LYS 150 CO 0.11 -0.62 0.16 0.95 0.51 0.00 0.00 175.35 176.45 2gqk s THR 151 N -2.65 0.47 0.23 2.17 -4.23 -1.26 -1.89 115.64 108.47 2gqk s THR 151 Ca 0.49 -2.00 -0.07 0.00 -1.18 0.00 0.00 61.69 58.93 2gqk s THR 151 Cb -0.04 -2.40 0.20 0.00 1.34 0.00 0.00 72.50 71.60 2gqk s THR 151 CO 0.30 0.00 1.85 -0.78 -0.54 0.00 0.00 174.62 175.45 2gqk h ASP 152 N 1.90 1.11 0.62 3.99 3.58 -1.75 -3.10 116.42 122.77 2gqk h ASP 152 Ca -0.33 -0.11 0.00 0.00 0.42 0.00 0.00 57.03 57.01 2gqk h ASP 152 Cb 1.26 -0.28 0.00 0.00 1.72 0.00 0.00 39.33 42.03 2gqk h ASP 152 CO 0.53 0.90 0.00 0.29 -2.88 0.00 0.00 179.24 178.07 2gqk n LYS 153 N -4.34 0.16 0.22 0.28 4.76 -1.26 -0.62 118.16 117.35 2gqk n LYS 153 Ca 0.09 0.09 0.08 0.00 -2.87 0.00 0.00 58.31 55.70 2gqk n LYS 153 Cb 0.10 -1.50 0.47 0.00 -1.84 0.00 0.00 35.03 32.26 2gqk n LYS 153 CO 0.00 0.00 0.00 -0.44 -1.37 0.00 0.00 177.40 175.59 2gqk h ASP 154 N 0.00 0.00 0.00 4.39 5.19 -1.94 -3.37 116.42 120.69 2gqk h ASP 154 Ca 0.00 0.00 -0.25 0.00 -0.62 0.00 0.00 57.03 56.16 2gqk h ASP 154 Cb 0.31 0.00 -0.05 0.00 0.18 0.00 0.00 39.33 39.78 2gqk h ASP 154 CO 0.00 0.27 -1.95 -1.22 -3.12 0.00 0.00 179.24 173.22 2gqk n TYR 155 N -3.61 0.00 -2.49 4.55 4.01 -0.42 -4.85 117.16 114.34 2gqk n TYR 155 Ca -0.01 0.00 -0.40 0.00 -0.16 0.00 0.00 57.90 57.33 2gqk n TYR 155 Cb 0.40 -0.66 -0.01 0.00 -0.31 0.00 0.00 39.34 38.76 2gqk n TYR 155 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 2gqk s LEU 156 N -5.58 3.67 0.00 7.72 1.02 0.21 -3.19 118.68 122.52 2gqk s LEU 156 Ca -0.16 -2.17 0.00 0.00 0.02 0.00 0.00 54.13 51.82 2gqk s LEU 156 Cb 0.05 -2.58 0.00 0.00 0.02 0.00 0.00 46.19 43.68 2gqk s LEU 156 CO 0.46 -1.52 0.00 0.61 0.02 0.00 0.00 176.35 175.92 2gqk n GLY 157 N 5.69 -0.13 0.27 -3.19 0.00 -1.26 -3.82 105.19 102.76 2gqk n GLY 157 Ca 0.46 -0.02 -0.02 0.00 0.00 0.00 0.00 46.02 46.45 2gqk n GLY 157 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gqk n GLN 158 N -1.67 1.28 -3.00 1.61 0.00 -1.19 -2.97 117.38 111.44 2gqk n GLN 158 Ca 0.00 -0.24 -0.41 0.00 0.00 0.00 0.00 57.00 56.35 2gqk n GLN 158 Cb 0.00 0.01 -0.05 0.00 0.00 0.00 0.00 30.24 30.20 2gqk n GLN 158 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.06 175.48 2gqk s TRP 159 N 0.12 3.37 0.08 2.61 0.52 -1.26 -3.67 118.94 120.71 2gqk s TRP 159 Ca 0.03 1.06 0.10 0.00 0.02 0.00 0.00 56.10 57.31 2gqk s TRP 159 Cb -0.00 -2.92 -0.03 0.00 -1.15 0.00 0.00 33.47 29.36 2gqk s TRP 159 CO 0.02 -0.25 -0.26 -0.51 0.02 0.00 0.00 176.95 175.96 2gqk s LEU 160 N 2.23 2.23 -0.12 2.99 2.01 -0.34 -0.69 118.68 126.99 2gqk s LEU 160 Ca 0.33 -0.66 -0.04 0.00 0.01 0.00 0.00 54.13 53.77 2gqk s LEU 160 Cb -0.16 -1.25 0.05 0.00 0.01 0.00 0.00 46.19 44.84 2gqk s LEU 160 CO 0.10 0.22 0.10 -0.22 1.01 0.00 0.00 176.35 177.57 2gqk s LEU 161 N -1.58 0.17 -0.15 1.79 0.20 -1.25 -1.25 118.68 116.61 2gqk s LEU 161 Ca 0.13 -0.21 -0.06 0.00 0.69 0.00 0.00 54.13 54.67 2gqk s LEU 161 Cb -0.10 -0.07 -0.04 0.00 -0.43 0.00 0.00 46.19 45.55 2gqk s LEU 161 CO 0.04 -0.30 0.07 -0.63 -0.29 0.00 0.00 176.35 175.24 2gqk s ILE 162 N 2.19 4.90 0.03 6.68 1.09 -0.48 -0.80 121.20 134.81 2gqk s ILE 162 Ca 0.04 -0.01 0.03 0.00 -1.10 0.00 0.00 60.65 59.61 2gqk s ILE 162 Cb -0.14 -3.16 -0.02 0.00 -1.06 0.00 0.00 42.46 38.08 2gqk s ILE 162 CO -0.07 0.53 -0.09 -0.47 -0.10 0.00 0.00 174.94 174.74 2gqk s TYR 163 N -0.27 0.79 -0.17 3.97 5.04 -0.80 -1.63 117.35 124.29 2gqk s TYR 163 Ca 0.09 -0.34 -0.02 0.00 -2.44 0.00 0.00 57.07 54.35 2gqk s TYR 163 Cb -0.12 -0.48 -0.01 0.00 0.35 0.00 0.00 41.96 41.70 2gqk s TYR 163 CO 0.01 -0.03 -0.10 -0.06 -1.34 0.00 0.00 175.55 174.04 2gqk s PHE 164 N -0.88 2.88 -0.01 4.97 0.08 -1.26 -0.52 117.98 123.24 2gqk s PHE 164 Ca -0.03 -0.80 0.02 0.00 0.12 0.00 0.00 56.93 56.24 2gqk s PHE 164 Cb -0.07 -1.96 -0.00 0.00 -0.57 0.00 0.00 43.02 40.42 2gqk s PHE 164 CO 0.01 -0.37 -0.08 0.20 -0.10 0.00 0.00 175.22 174.87 2gqk s GLY 165 N 0.84 0.42 -0.42 4.36 0.00 0.07 -4.74 107.32 107.85 2gqk s GLY 165 Ca -0.03 -0.34 -0.28 0.00 0.00 0.00 0.00 44.72 44.07 2gqk s GLY 165 CO 0.01 -0.25 1.07 -0.12 0.00 0.00 0.00 173.10 173.81 2gqk s PHE 166 N -0.12 2.95 0.00 1.90 5.36 -1.26 -2.91 117.98 123.91 2gqk s PHE 166 Ca 0.02 0.83 0.00 0.00 -0.96 0.00 0.00 56.93 56.82 2gqk s PHE 166 Cb -0.04 -4.08 0.00 0.00 -0.34 0.00 0.00 43.02 38.56 2gqk s PHE 166 CO -0.00 -1.05 0.00 2.41 -1.46 0.00 0.00 175.22 175.11 2gqk n THR 167 N 6.42 0.00 -1.46 0.12 -1.04 -1.26 -2.14 114.28 114.92 2gqk n THR 167 Ca 0.11 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.12 2gqk n THR 167 Cb 0.48 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.99 2gqk n THR 167 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2gqk n HIS 168 N 0.00 0.00 -2.13 -1.42 1.44 -1.26 -4.63 115.22 107.22 2gqk n HIS 168 Ca 0.00 0.00 -0.43 0.00 -2.01 0.00 0.00 57.72 55.28 2gqk n HIS 168 Cb 0.00 0.18 -0.03 0.00 0.12 0.00 0.00 29.99 30.26 2gqk n HIS 168 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 2gqk n PRO 170 N 7.27 3.27 0.00 0.00 -0.04 -1.26 -4.54 135.00 139.70 2gqk n PRO 170 Ca 0.17 -3.40 0.00 0.00 -0.04 0.00 0.00 63.50 60.24 2gqk n PRO 170 Cb 0.44 -3.22 0.00 0.00 -0.04 0.00 0.00 33.50 30.69 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 6.34 0.00 -0.00 3.54 5.68 -1.26 -4.88 116.55 125.96 2gqk n ASP 171 Ca 0.44 0.00 0.07 0.00 -0.50 0.00 0.00 54.79 54.80 2gqk n ASP 171 Cb 0.42 0.00 -0.10 0.00 -1.14 0.00 0.00 41.12 40.30 2gqk n ASP 171 CO 0.00 0.00 0.00 0.52 -1.33 0.00 0.00 177.20 176.39 2gqk n VAL 172 N -0.48 0.00 -0.27 2.12 0.31 -1.26 -4.45 118.33 114.30 2gqk n VAL 172 Ca 0.00 -0.27 0.08 0.00 -0.01 0.00 0.00 64.34 64.15 2gqk n VAL 172 Cb 0.00 0.51 0.22 0.00 -0.91 0.00 0.00 33.84 33.66 2gqk n VAL 172 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2gqk h PRO 174 N 0.26 0.00 0.13 0.00 0.13 -1.89 -0.72 132.00 129.91 2gqk h PRO 174 Ca 0.47 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.59 2gqk h PRO 174 Cb 0.86 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.99 2gqk h PRO 174 CO -0.56 0.07 -0.06 0.93 -0.23 0.00 0.00 178.00 178.15 2gqk h GLU 175 N 0.00 -0.17 -0.19 0.86 4.39 -1.71 -3.38 114.58 114.38 2gqk h GLU 175 Ca -0.00 0.01 0.05 0.00 0.34 0.00 0.00 59.36 59.77 2gqk h GLU 175 Cb 0.58 0.04 -0.07 0.00 -0.10 0.00 0.00 28.75 29.20 2gqk h GLU 175 CO 0.01 -0.11 -0.30 0.93 -1.16 0.00 0.00 179.01 178.38 2gqk h GLU 176 N -0.36 -0.33 0.00 2.33 4.39 -0.53 0.30 114.58 120.39 2gqk h GLU 176 Ca -0.02 0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2gqk h GLU 176 Cb 0.14 0.07 0.00 0.00 -0.10 0.00 0.00 28.75 28.86 2gqk h GLU 176 CO 0.03 -0.22 0.00 -0.07 -1.16 0.00 0.00 179.01 177.59 2gqk h LEU 177 N -0.34 0.00 0.02 1.33 -0.00 -1.40 -1.01 115.31 113.90 2gqk h LEU 177 Ca 0.11 0.00 -0.39 0.00 -0.00 0.00 0.00 57.88 57.60 2gqk h LEU 177 Cb 0.52 0.00 -0.06 0.00 -0.00 0.00 0.00 40.66 41.12 2gqk h LEU 177 CO -0.38 0.00 -2.24 -1.84 -0.00 0.00 0.00 178.44 173.98 2gqk n GLU 178 N -3.05 0.62 0.31 1.13 -0.00 -0.70 -1.93 120.64 117.04 2gqk n GLU 178 Ca 0.01 0.28 0.19 0.00 -0.00 0.00 0.00 57.16 57.64 2gqk n GLU 178 Cb 0.35 -1.57 1.04 0.00 -0.00 0.00 0.00 31.44 31.26 2gqk n GLU 178 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.13 178.00 2gqk h LYS 179 N -0.58 0.00 0.05 3.44 1.79 -0.52 0.34 116.57 121.10 2gqk h LYS 179 Ca -0.57 0.00 -0.24 0.00 -2.18 0.00 0.00 60.65 57.65 2gqk h LYS 179 Cb 1.70 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 32.33 2gqk h LYS 179 CO -0.23 0.01 -1.15 1.98 -1.08 0.00 0.00 179.45 178.97 2gqk h MET 180 N 0.00 0.11 -0.06 3.15 4.05 -1.33 -3.37 114.93 117.49 2gqk h MET 180 Ca -0.00 -0.19 -0.00 0.00 -0.28 0.00 0.00 59.70 59.23 2gqk h MET 180 Cb 0.03 0.07 -0.00 0.00 -0.80 0.00 0.00 31.60 30.90 2gqk h MET 180 CO 0.00 1.06 0.03 0.97 0.23 0.00 0.00 176.91 179.20 2gqk h ILE 181 N 0.03 1.10 0.00 1.77 -0.00 0.34 -1.19 117.51 119.55 2gqk h ILE 181 Ca -0.08 -0.28 -0.00 0.00 -0.00 0.00 0.00 64.86 64.50 2gqk h ILE 181 Cb 1.87 1.18 -0.00 0.00 -0.00 0.00 0.00 36.82 39.87 2gqk h ILE 181 CO 0.16 0.08 -0.01 1.56 -0.00 0.00 0.00 178.15 179.94 2gqk h GLN 182 N -0.02 0.00 0.00 2.19 4.20 -1.57 0.11 115.11 120.02 2gqk h GLN 182 Ca 0.02 0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.68 2gqk h GLN 182 Cb 0.10 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.88 2gqk h GLN 182 CO -0.00 0.01 -0.26 0.28 -0.67 0.00 0.00 178.83 178.19 2gqk h VAL 183 N 0.00 1.43 0.00 -0.54 2.07 -1.44 -2.83 116.25 114.94 2gqk h VAL 183 Ca -0.00 -2.17 -0.10 0.00 0.82 0.00 0.00 66.70 65.26 2gqk h VAL 183 Cb 0.08 2.79 -0.01 0.00 -1.52 0.00 0.00 31.29 32.63 2gqk h VAL 183 CO 0.00 0.48 -0.45 -0.37 0.02 0.00 0.00 177.57 177.25 2gqk h VAL 184 N -1.00 1.23 0.69 2.57 -1.51 -0.29 0.97 116.25 118.91 2gqk h VAL 184 Ca -0.07 -1.61 -0.03 0.00 -1.23 0.00 0.00 66.70 63.76 2gqk h VAL 184 Cb 0.96 1.89 0.01 0.00 -2.13 0.00 0.00 31.29 32.01 2gqk h VAL 184 CO -0.04 0.45 -0.34 -0.78 -1.23 0.00 0.00 177.57 175.62 2gqk h ASP 185 N 0.00 -0.81 -0.82 4.19 3.58 -1.00 -2.81 116.42 118.75 2gqk h ASP 185 Ca -0.00 0.03 0.03 0.00 0.42 0.00 0.00 57.03 57.50 2gqk h ASP 185 Cb 0.85 0.22 -0.05 0.00 1.72 0.00 0.00 39.33 42.07 2gqk h ASP 185 CO 0.06 -0.57 0.54 -0.08 -2.88 0.00 0.00 179.24 176.31 2gqk h GLU 186 N -0.94 1.01 0.33 0.28 4.81 -1.23 -0.33 114.58 118.52 2gqk h GLU 186 Ca -0.09 -0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 59.06 2gqk h GLU 186 Cb 0.72 -0.23 -0.00 0.00 0.63 0.00 0.00 28.75 29.87 2gqk h GLU 186 CO 0.15 0.67 -0.19 0.82 -0.73 0.00 0.00 179.01 179.72 2gqk h ILE 187 N 1.04 0.60 -0.23 2.32 1.08 -0.80 -0.07 117.51 121.46 2gqk h ILE 187 Ca 0.32 0.00 -0.11 0.00 -0.39 0.00 0.00 64.86 64.68 2gqk h ILE 187 Cb -0.01 0.60 -0.00 0.00 -3.07 0.00 0.00 36.82 34.34 2gqk h ILE 187 CO -0.09 0.00 -0.28 0.44 -0.69 0.00 0.00 178.15 177.53 2gqk h ASP 188 N -0.49 0.65 -0.89 1.72 3.32 -1.41 -3.25 116.42 116.07 2gqk h ASP 188 Ca -0.04 -0.49 0.05 0.00 0.02 0.00 0.00 57.03 56.56 2gqk h ASP 188 Cb 0.40 -0.18 -0.06 0.00 0.22 0.00 0.00 39.33 39.71 2gqk h ASP 188 CO 0.05 1.02 0.57 -1.28 -1.72 0.00 0.00 179.24 177.87 2gqk h SER 189 N 0.30 0.92 0.36 6.45 0.87 -1.00 -1.46 113.55 119.99 2gqk h SER 189 Ca 0.03 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.59 2gqk h SER 189 Cb 0.85 -0.20 0.00 0.00 -0.44 0.00 0.00 62.40 62.62 2gqk h SER 189 CO 0.07 0.61 0.00 0.40 -0.53 0.00 0.00 176.83 177.38 2gqk h ILE 190 N 1.07 0.00 0.00 2.23 1.08 -1.04 -3.46 117.51 117.40 2gqk h ILE 190 Ca 0.37 -0.15 0.00 0.00 -0.39 0.00 0.00 64.86 64.69 2gqk h ILE 190 Cb 0.07 0.90 0.00 0.00 -3.07 0.00 0.00 36.82 34.73 2gqk h ILE 190 CO -0.14 0.00 0.00 0.41 -0.69 0.00 0.00 178.15 177.73 2gqk n THR 191 N -2.58 0.00 1.31 -0.27 -1.04 -0.55 -4.61 114.28 106.52 2gqk n THR 191 Ca -0.01 0.00 0.14 0.00 -2.04 0.00 0.00 64.05 62.15 2gqk n THR 191 Cb 0.14 0.00 0.67 0.00 -1.82 0.00 0.00 70.33 69.32 2gqk n THR 191 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 2gqk n THR 192 N -0.95 0.00 -2.79 12.58 -1.04 -1.26 -4.87 114.28 115.95 2gqk n THR 192 Ca 0.00 -0.01 -0.26 0.00 -2.04 0.00 0.00 64.05 61.74 2gqk n THR 192 Cb 0.00 -0.36 0.01 0.00 -1.82 0.00 0.00 70.33 68.15 2gqk n THR 192 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 2gqk s LEU 193 N -2.67 3.61 -0.06 -4.42 2.01 -1.26 -4.68 118.68 111.21 2gqk s LEU 193 Ca 0.24 0.65 -0.19 0.00 0.01 0.00 0.00 54.13 54.84 2gqk s LEU 193 Cb 0.20 -3.54 -0.15 0.00 0.01 0.00 0.00 46.19 42.71 2gqk s LEU 193 CO 0.49 -0.67 0.77 1.55 1.01 0.00 0.00 176.35 179.50 2gqk h PRO 194 N 0.26 -0.20 0.00 1.29 0.13 -1.91 -3.50 132.00 128.07 2gqk h PRO 194 Ca -0.47 0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 2gqk h PRO 194 Cb 1.23 0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.40 2gqk h PRO 194 CO 0.60 0.22 0.00 -0.40 -0.23 0.00 0.00 178.00 178.19 2gqk n ASP 195 N -4.90 0.00 -3.77 1.44 5.75 -1.26 -5.07 116.55 108.74 2gqk n ASP 195 Ca -0.07 0.00 -0.13 0.00 -0.01 0.00 0.00 54.79 54.58 2gqk n ASP 195 Cb 0.25 0.00 -0.14 0.00 -1.03 0.00 0.00 41.12 40.20 2gqk n ASP 195 CO 0.00 0.00 0.00 -0.22 -0.11 0.00 0.00 177.20 176.87 2gqk s LEU 196 N 0.00 0.93 -0.37 -2.12 0.20 -1.26 -4.67 118.68 111.39 2gqk s LEU 196 Ca 0.00 0.28 0.01 0.00 0.69 0.00 0.00 54.13 55.11 2gqk s LEU 196 Cb 0.00 0.37 0.10 0.00 -0.43 0.00 0.00 46.19 46.23 2gqk s LEU 196 CO 0.00 -0.12 0.12 -0.89 -0.29 0.00 0.00 176.35 175.17 2gqk s THR 197 N 0.89 2.77 0.44 3.68 2.01 0.13 -4.99 115.64 120.58 2gqk s THR 197 Ca -0.07 -2.20 -0.11 0.00 0.31 0.00 0.00 61.69 59.62 2gqk s THR 197 Cb -0.09 -2.96 -0.06 0.00 0.01 0.00 0.00 72.50 69.40 2gqk s THR 197 CO -0.04 -0.64 0.82 -2.16 -0.69 0.00 0.00 174.62 171.91 2gqk s PRO 198 N 1.02 3.78 -0.14 4.92 0.04 -1.25 -3.93 135.00 139.45 2gqk s PRO 198 Ca 0.09 0.54 -0.03 0.00 0.04 0.00 0.00 61.00 61.65 2gqk s PRO 198 Cb -0.21 -2.33 0.05 0.00 0.04 0.00 0.00 34.50 32.05 2gqk s PRO 198 CO -0.06 -0.11 0.04 -1.17 0.04 0.00 0.00 177.00 175.73 2gqk s LEU 199 N -4.02 0.75 -0.39 -3.56 2.96 0.02 -1.24 118.68 113.21 2gqk s LEU 199 Ca 0.52 -0.47 -0.20 0.00 -0.22 0.00 0.00 54.13 53.77 2gqk s LEU 199 Cb -0.10 -0.45 0.01 0.00 0.50 0.00 0.00 46.19 46.15 2gqk s LEU 199 CO 0.33 -0.27 0.60 0.12 -1.32 0.00 0.00 176.35 175.81 2gqk s PHE 200 N 1.97 3.12 -0.24 5.38 2.19 0.43 -1.90 117.98 128.93 2gqk s PHE 200 Ca 0.02 0.11 -0.22 0.00 0.33 0.00 0.00 56.93 57.17 2gqk s PHE 200 Cb -0.15 -3.17 -0.01 0.00 -1.31 0.00 0.00 43.02 38.38 2gqk s PHE 200 CO -0.07 -0.71 0.71 0.42 1.83 0.00 0.00 175.22 177.40 2gqk s ILE 201 N 2.66 4.93 0.33 3.12 -1.09 0.32 -1.16 121.20 130.31 2gqk s ILE 201 Ca 0.22 1.30 -0.16 0.00 -2.23 0.00 0.00 60.65 59.78 2gqk s ILE 201 Cb -0.15 -4.00 -0.09 0.00 -1.58 0.00 0.00 42.46 36.64 2gqk s ILE 201 CO 0.16 -0.00 0.76 -0.55 -1.23 0.00 0.00 174.94 174.08 2gqk s SER 202 N 1.40 6.82 0.00 3.58 0.15 -0.80 -0.75 113.70 124.10 2gqk s SER 202 Ca 0.30 1.34 0.00 0.00 0.70 0.00 0.00 55.95 58.28 2gqk s SER 202 Cb -0.15 -2.40 0.00 0.00 -1.71 0.00 0.00 66.02 61.76 2gqk s SER 202 CO 0.08 -0.20 0.06 2.30 1.20 0.00 0.00 173.24 176.68 2gqk n ILE 203 N -0.30 0.00 -3.29 6.45 -5.35 -1.14 -4.72 119.36 111.01 2gqk n ILE 203 Ca 0.03 -0.47 -0.30 0.00 -0.27 0.00 0.00 62.75 61.74 2gqk n ILE 203 Cb 0.53 1.01 -0.06 0.00 -1.74 0.00 0.00 39.64 39.38 2gqk n ILE 203 CO 0.00 0.00 0.00 0.47 -1.76 0.00 0.00 176.55 175.26 2gqk n ASP 204 N -0.82 4.42 0.12 7.28 8.00 -1.26 -4.93 116.55 129.36 2gqk n ASP 204 Ca 0.00 -3.47 -0.02 0.00 0.71 0.00 0.00 54.79 52.01 2gqk n ASP 204 Cb 0.00 -0.79 0.17 0.00 -0.02 0.00 0.00 41.12 40.49 2gqk n ASP 204 CO 0.00 0.00 0.00 1.55 -0.39 0.00 0.00 177.20 178.36 2gqk h PRO 205 N 4.32 0.09 -1.59 -0.24 0.13 -1.87 -0.30 132.00 132.54 2gqk h PRO 205 Ca 0.20 -0.06 -0.42 0.00 -0.87 0.00 0.00 66.00 64.85 2gqk h PRO 205 Cb 0.63 0.01 -0.17 0.00 0.13 0.00 0.00 31.00 31.60 2gqk h PRO 205 CO 0.94 0.65 0.48 0.39 -0.23 0.00 0.00 178.00 180.23 2gqk n GLU 206 N -3.87 2.09 0.01 0.86 1.02 -1.26 -3.94 120.64 115.55 2gqk n GLU 206 Ca -0.02 -2.03 0.00 0.00 -0.02 0.00 0.00 57.16 55.09 2gqk n GLU 206 Cb 0.59 -1.85 0.00 0.00 -0.02 0.00 0.00 31.44 30.16 2gqk n GLU 206 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 2gqk n ARG 207 N 0.30 0.00 0.00 3.49 3.00 -1.08 -5.16 116.66 117.21 2gqk n ARG 207 Ca 0.40 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 58.25 2gqk n ARG 207 Cb 0.57 0.00 0.00 0.00 0.00 0.00 0.00 32.46 33.03 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 -2.53 0.40 -3.63 6.15 5.68 -0.15 -5.09 116.55 117.38 2gqk n ASP 208 Ca 0.00 0.00 -0.05 0.00 -0.50 0.00 0.00 54.79 54.24 2gqk n ASP 208 Cb 0.00 0.00 -0.05 0.00 -1.14 0.00 0.00 41.12 39.93 2gqk n ASP 208 CO 0.00 0.00 0.00 -0.89 -1.33 0.00 0.00 177.20 174.98 2gqk s THR 209 N 1.97 0.00 0.24 2.12 2.01 -1.26 -4.80 115.64 115.93 2gqk s THR 209 Ca 0.00 0.00 -0.05 0.00 0.31 0.00 0.00 61.69 61.95 2gqk s THR 209 Cb 0.00 -1.00 0.20 0.00 0.01 0.00 0.00 72.50 71.71 2gqk s THR 209 CO 0.00 0.00 1.78 0.07 -0.69 0.00 0.00 174.62 175.78 2gqk h LYS 210 N 2.53 0.62 -0.16 4.92 2.10 -1.90 -1.16 116.57 123.52 2gqk h LYS 210 Ca -0.16 -0.04 -0.12 0.00 -2.00 0.00 0.00 60.65 58.34 2gqk h LYS 210 Cb 1.18 -0.14 -0.01 0.00 -0.90 0.00 0.00 32.23 32.36 2gqk h LYS 210 CO 0.23 0.41 -0.41 0.93 -2.00 0.00 0.00 179.45 178.61 2gqk h GLU 211 N 0.64 0.36 -0.49 0.07 3.07 -1.92 0.38 114.58 116.69 2gqk h GLU 211 Ca 0.39 -0.18 -0.08 0.00 -0.50 0.00 0.00 59.36 59.00 2gqk h GLU 211 Cb 0.46 -0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.35 2gqk h GLU 211 CO -0.30 0.71 0.01 0.00 -1.40 0.00 0.00 179.01 178.03 2gqk h ALA 212 N 1.27 0.66 -0.23 3.43 0.00 -1.64 -1.62 119.26 121.13 2gqk h ALA 212 Ca 0.03 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.65 2gqk h ALA 212 Cb 0.85 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 2gqk h ALA 212 CO 0.07 0.46 0.10 0.82 0.00 0.00 0.00 179.25 180.70 2gqk h ILE 213 N 0.72 1.16 -0.75 0.00 2.04 -1.28 -3.03 117.51 116.37 2gqk h ILE 213 Ca 0.14 -0.47 0.14 0.00 1.00 0.00 0.00 64.86 65.66 2gqk h ILE 213 Cb 0.50 1.04 -0.09 0.00 -0.74 0.00 0.00 36.82 37.53 2gqk h ILE 213 CO 0.02 0.16 0.31 0.00 0.00 0.00 0.00 178.15 178.64 2gqk h ALA 214 N 0.95 1.05 0.13 1.87 0.00 -0.62 0.16 119.26 122.80 2gqk h ALA 214 Ca 0.08 0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 2gqk h ALA 214 Cb 0.16 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.03 2gqk h ALA 214 CO -0.01 -0.20 -0.06 -0.91 0.00 0.00 0.00 179.25 178.08 2gqk h ASN 215 N 0.46 -0.14 -0.77 0.00 2.35 -1.30 -0.63 115.58 115.55 2gqk h ASN 215 Ca 0.41 -0.13 0.01 0.00 -0.55 0.00 0.00 56.30 56.03 2gqk h ASN 215 Cb 0.60 0.04 -0.04 0.00 0.05 0.00 0.00 38.32 38.97 2gqk h ASN 215 CO -0.39 0.05 0.50 0.22 -1.65 0.00 0.00 177.43 176.16 2gqk h TYR 216 N -0.33 0.97 -0.09 1.19 3.20 -1.27 -2.74 116.97 117.89 2gqk h TYR 216 Ca -0.02 0.02 0.04 0.00 3.14 0.00 0.00 58.73 61.91 2gqk h TYR 216 Cb 0.27 -0.33 -0.04 0.00 1.54 0.00 0.00 36.73 38.16 2gqk h TYR 216 CO -0.02 0.62 -0.16 0.28 -1.64 0.00 0.00 178.16 177.23 2gqk h VAL 217 N 1.04 0.58 0.00 1.81 2.07 -0.63 -2.93 116.25 118.18 2gqk h VAL 217 Ca 0.28 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.80 2gqk h VAL 217 Cb -0.11 0.58 0.00 0.00 -1.52 0.00 0.00 31.29 30.24 2gqk h VAL 217 CO -0.06 0.00 0.00 0.07 0.02 0.00 0.00 177.57 177.60 2gqk h LYS 218 N -0.22 0.00 0.00 1.57 5.09 -0.82 -1.91 116.57 120.28 2gqk h LYS 218 Ca 0.08 0.00 -0.05 0.00 0.09 0.00 0.00 60.65 60.77 2gqk h LYS 218 Cb 0.34 0.00 -0.01 0.00 0.10 0.00 0.00 32.23 32.66 2gqk h LYS 218 CO -0.22 0.00 -0.25 0.93 -2.09 0.00 0.00 179.45 177.82 2gqk h GLU 219 N 0.00 0.00 0.00 0.07 4.39 -1.30 -3.33 114.58 114.41 2gqk h GLU 219 Ca 0.00 0.00 -0.11 0.00 0.34 0.00 0.00 59.36 59.59 2gqk h GLU 219 Cb 0.39 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.03 2gqk h GLU 219 CO 0.00 0.25 -1.02 1.19 -1.16 0.00 0.00 179.01 178.27 2gqk n PHE 220 N -3.73 0.64 -3.64 4.33 3.72 -0.88 -5.08 117.46 112.82 2gqk n PHE 220 Ca -0.01 0.28 -0.08 0.00 -0.05 0.00 0.00 57.45 57.58 2gqk n PHE 220 Cb 0.36 -0.81 -0.07 0.00 -0.94 0.00 0.00 39.48 38.02 2gqk n PHE 220 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 2gqk s SER 221 N -6.23 -0.39 0.15 4.37 0.15 -0.77 -5.02 113.70 105.96 2gqk s SER 221 Ca -0.24 0.74 0.21 0.00 0.70 0.00 0.00 55.95 57.36 2gqk s SER 221 Cb 0.05 0.74 0.86 0.00 -1.71 0.00 0.00 66.02 65.96 2gqk s SER 221 CO 0.38 -0.15 1.65 -0.81 1.20 0.00 0.00 173.24 175.51 2gqk n PRO 222 N 2.02 0.12 0.07 5.44 -0.04 -1.26 -2.44 135.00 138.91 2gqk n PRO 222 Ca -0.12 0.32 0.13 0.00 -0.04 0.00 0.00 63.50 63.79 2gqk n PRO 222 Cb 0.56 -1.72 0.36 0.00 -0.04 0.00 0.00 33.50 32.66 2gqk n PRO 222 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 2gqk n LYS 223 N -1.94 0.21 -2.44 0.54 4.81 -1.26 -4.73 118.16 113.34 2gqk n LYS 223 Ca 0.03 0.13 -0.42 0.00 -0.87 0.00 0.00 58.31 57.18 2gqk n LYS 223 Cb 0.23 -1.70 -0.03 0.00 0.02 0.00 0.00 35.03 33.56 2gqk n LYS 223 CO 0.00 0.00 0.00 -1.17 1.17 0.00 0.00 177.40 177.40 2gqk s LEU 224 N -4.07 4.34 -0.12 3.14 2.96 -1.02 -3.78 118.68 120.13 2gqk s LEU 224 Ca 0.10 1.94 -0.02 0.00 -0.22 0.00 0.00 54.13 55.92 2gqk s LEU 224 Cb 0.14 -3.57 -0.03 0.00 0.50 0.00 0.00 46.19 43.23 2gqk s LEU 224 CO 0.63 -0.50 -0.04 -0.69 -1.32 0.00 0.00 176.35 174.43 2gqk s VAL 225 N 1.47 3.90 0.01 1.68 1.01 -0.37 -4.89 120.40 123.22 2gqk s VAL 225 Ca 0.58 -0.38 -0.01 0.00 0.00 0.00 0.00 61.98 62.17 2gqk s VAL 225 Cb -0.28 -2.66 -0.04 0.00 0.00 0.00 0.00 36.38 33.40 2gqk s VAL 225 CO 0.27 0.55 0.17 -0.83 0.00 0.00 0.00 175.10 175.25 2gqk s GLY 226 N -0.22 2.15 0.02 4.51 0.00 -1.26 -0.43 107.32 112.09 2gqk s GLY 226 Ca 0.04 -0.82 0.02 0.00 0.00 0.00 0.00 44.72 43.96 2gqk s GLY 226 CO 0.02 -0.73 -0.06 1.08 0.00 0.00 0.00 173.10 173.42 2gqk s LEU 227 N -2.08 2.14 -0.18 0.66 1.02 -0.30 -0.50 118.68 119.42 2gqk s LEU 227 Ca 0.29 -0.32 -0.22 0.00 0.02 0.00 0.00 54.13 53.89 2gqk s LEU 227 Cb -0.13 -0.17 0.06 0.00 0.02 0.00 0.00 46.19 45.97 2gqk s LEU 227 CO 0.21 -0.09 0.59 -0.89 0.02 0.00 0.00 176.35 176.19 2gqk s THR 228 N -0.78 0.00 0.34 5.49 2.01 0.08 -1.90 115.64 120.88 2gqk s THR 228 Ca -0.05 -0.03 -0.17 0.00 0.31 0.00 0.00 61.69 61.75 2gqk s THR 228 Cb -0.06 -0.85 0.04 0.00 0.01 0.00 0.00 72.50 71.64 2gqk s THR 228 CO 0.00 -0.02 0.73 -0.83 -0.69 0.00 0.00 174.62 173.81 2gqk s GLY 229 N -0.04 0.29 1.14 4.40 0.00 -1.26 -0.22 107.32 111.63 2gqk s GLY 229 Ca -0.03 -0.66 -0.17 0.00 0.00 0.00 0.00 44.72 43.86 2gqk s GLY 229 CO 0.03 -0.30 1.12 -1.08 0.00 0.00 0.00 173.10 172.87 2gqk s THR 230 N -3.02 1.72 0.24 0.90 -1.32 -1.26 -4.37 115.64 108.53 2gqk s THR 230 Ca 0.15 0.00 -0.13 0.00 -1.21 0.00 0.00 61.69 60.50 2gqk s THR 230 Cb -0.05 -2.53 0.31 0.00 -1.51 0.00 0.00 72.50 68.72 2gqk s THR 230 CO 0.10 0.00 1.48 0.54 -2.21 0.00 0.00 174.62 174.53 2gqk n ARG 231 N -4.56 -0.17 0.24 7.08 1.74 -1.26 -0.56 116.66 119.17 2gqk n ARG 231 Ca 0.11 1.47 0.13 0.00 -0.77 0.00 0.00 57.85 58.79 2gqk n ARG 231 Cb 0.59 -2.18 0.45 0.00 -1.02 0.00 0.00 32.46 30.30 2gqk n ARG 231 CO 0.00 0.00 0.00 0.93 -1.52 0.00 0.00 177.63 177.04 2gqk h GLU 232 N 0.00 0.00 0.20 5.56 3.07 -1.98 0.13 114.58 121.56 2gqk h GLU 232 Ca 0.38 0.00 -0.33 0.00 -0.50 0.00 0.00 59.36 58.91 2gqk h GLU 232 Cb 0.61 0.00 0.02 0.00 -0.84 0.00 0.00 28.75 28.54 2gqk h GLU 232 CO -0.96 0.10 -1.53 0.93 -1.40 0.00 0.00 179.01 176.16 2gqk h GLU 233 N 0.00 0.42 -0.92 2.33 5.08 -1.14 -2.36 114.58 117.98 2gqk h GLU 233 Ca -0.00 -0.72 0.01 0.00 -1.00 0.00 0.00 59.36 57.65 2gqk h GLU 233 Cb 0.75 0.27 -0.05 0.00 0.50 0.00 0.00 28.75 30.23 2gqk h GLU 233 CO 0.01 1.33 0.61 0.28 -1.00 0.00 0.00 179.01 180.24 2gqk h VAL 234 N 0.12 1.22 0.12 3.13 2.07 -0.56 -2.69 116.25 119.67 2gqk h VAL 234 Ca -0.26 -0.42 0.01 0.00 0.82 0.00 0.00 66.70 66.85 2gqk h VAL 234 Cb 2.10 -0.12 -0.02 0.00 -1.52 0.00 0.00 31.29 31.73 2gqk h VAL 234 CO 0.22 0.23 -0.17 -0.78 0.02 0.00 0.00 177.57 177.09 2gqk h ASP 235 N 1.24 -0.46 -0.99 0.57 3.58 -0.80 -2.68 116.42 116.88 2gqk h ASP 235 Ca 0.34 0.05 0.14 0.00 0.42 0.00 0.00 57.03 57.99 2gqk h ASP 235 Cb -0.12 0.17 -0.15 0.00 1.72 0.00 0.00 39.33 40.94 2gqk h ASP 235 CO -0.08 -0.25 -0.42 -0.61 -2.88 0.00 0.00 179.24 175.00 2gqk h GLN 236 N -0.34 -0.00 0.00 0.28 5.75 -1.07 0.19 115.11 119.92 2gqk h GLN 236 Ca 0.02 0.00 -0.18 0.00 -0.15 0.00 0.00 58.65 58.34 2gqk h GLN 236 Cb 0.34 0.00 -0.03 0.00 1.07 0.00 0.00 27.48 28.87 2gqk h GLN 236 CO -0.07 -0.00 -0.86 -0.39 -2.65 0.00 0.00 178.83 174.86 2gqk h VAL 237 N -0.00 1.58 -0.21 2.39 -1.51 -1.56 -0.47 116.25 116.46 2gqk h VAL 237 Ca 0.31 -2.97 -0.06 0.00 -1.23 0.00 0.00 66.70 62.75 2gqk h VAL 237 Cb 0.56 2.62 -0.01 0.00 -2.13 0.00 0.00 31.29 32.34 2gqk h VAL 237 CO -0.98 0.84 -0.11 0.00 -1.23 0.00 0.00 177.57 176.09 2gqk h ALA 238 N 1.14 0.29 0.00 5.19 0.00 -1.01 -3.33 119.26 121.55 2gqk h ALA 238 Ca -0.01 -0.30 -0.15 0.00 0.00 0.00 0.00 54.91 54.46 2gqk h ALA 238 Cb 1.55 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 19.25 2gqk h ALA 238 CO 0.11 0.14 -0.70 -0.09 0.00 0.00 0.00 179.25 178.72 2gqk h ARG 239 N 0.14 0.00 -1.04 0.00 2.43 -0.68 -0.05 114.38 115.18 2gqk h ARG 239 Ca 0.04 0.00 0.27 0.00 -0.81 0.00 0.00 59.98 59.48 2gqk h ARG 239 Cb 0.61 0.00 -0.10 0.00 -0.42 0.00 0.00 29.97 30.06 2gqk h ARG 239 CO 0.03 0.70 0.66 0.00 -1.51 0.00 0.00 179.97 179.85 2gqk h ALA 240 N 1.30 2.16 0.00 2.80 0.00 -1.18 -3.34 119.26 120.99 2gqk h ALA 240 Ca -0.01 0.08 -0.16 0.00 0.00 0.00 0.00 54.91 54.82 2gqk h ALA 240 Cb 1.43 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 19.22 2gqk h ALA 240 CO 0.09 -0.59 -1.53 0.66 0.00 0.00 0.00 179.25 177.89 2gqk n TYR 241 N -4.68 0.00 0.00 0.00 4.02 -1.21 -4.01 117.16 111.28 2gqk n TYR 241 Ca 0.26 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 58.15 2gqk n TYR 241 Cb 0.87 -0.34 0.00 0.00 -0.02 0.00 0.00 39.34 39.85 2gqk n TYR 241 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 2gqk n ARG 242 N -3.30 0.00 -3.77 -0.72 1.74 -0.04 -5.16 116.66 105.42 2gqk n ARG 242 Ca -0.18 0.00 -0.13 0.00 -0.77 0.00 0.00 57.85 56.77 2gqk n ARG 242 Cb 0.64 0.00 -0.10 0.00 -1.02 0.00 0.00 32.46 31.99 2gqk n ARG 242 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2gqk s VAL 243 N 0.00 0.04 0.06 1.55 0.11 -1.18 -4.99 120.40 115.99 2gqk s VAL 243 Ca 0.00 -0.32 0.02 0.00 -2.93 0.00 0.00 61.98 58.74 2gqk s VAL 243 Cb 0.00 -0.54 -0.04 0.00 -1.53 0.00 0.00 36.38 34.27 2gqk s VAL 243 CO 0.00 -0.18 0.11 -0.47 -3.33 0.00 0.00 175.10 171.23 2gqk s TYR 244 N -0.79 3.28 0.08 1.54 5.04 -1.26 -4.93 117.35 120.32 2gqk s TYR 244 Ca -0.09 0.14 0.03 0.00 -2.44 0.00 0.00 57.07 54.71 2gqk s TYR 244 Cb -0.04 -1.68 -0.03 0.00 0.35 0.00 0.00 41.96 40.56 2gqk s TYR 244 CO 0.03 0.54 -0.08 0.71 -1.34 0.00 0.00 175.55 175.41 2gqk s TYR 245 N -1.37 0.90 -0.48 4.97 2.02 -1.26 -4.56 117.35 117.57 2gqk s TYR 245 Ca 0.29 -0.70 0.03 0.00 -0.37 0.00 0.00 57.07 56.33 2gqk s TYR 245 Cb -0.12 -0.51 0.13 0.00 -0.40 0.00 0.00 41.96 41.05 2gqk s TYR 245 CO 0.22 -0.07 0.23 0.45 -1.57 0.00 0.00 175.55 174.81 2gqk s SER 246 N -2.40 4.20 0.39 2.29 0.15 -0.06 -5.00 113.70 113.28 2gqk s SER 246 Ca 0.03 -2.82 -0.23 0.00 0.70 0.00 0.00 55.95 53.63 2gqk s SER 246 Cb -0.02 -1.49 -0.10 0.00 -1.71 0.00 0.00 66.02 62.70 2gqk s SER 246 CO -0.01 -0.26 0.97 -2.16 1.20 0.00 0.00 173.24 172.98 2gqk s PRO 247 N 0.00 4.30 0.13 5.44 0.04 -1.26 -1.47 135.00 142.18 2gqk s PRO 247 Ca 0.16 1.26 0.05 0.00 0.04 0.00 0.00 61.00 62.52 2gqk s PRO 247 Cb -0.25 -2.43 -0.04 0.00 0.04 0.00 0.00 34.50 31.82 2gqk s PRO 247 CO -0.01 0.03 -0.12 0.20 0.04 0.00 0.00 177.00 177.14 2gqk s GLY 248 N -1.89 1.02 0.00 0.56 0.00 0.23 -4.97 107.32 102.28 2gqk s GLY 248 Ca 0.58 -1.34 0.00 0.00 0.00 0.00 0.00 44.72 43.96 2gqk s GLY 248 CO 0.19 -1.41 0.00 -1.55 0.00 0.00 0.00 173.10 170.33 2gqk n PRO 249 N 0.29 1.13 -4.08 2.90 -0.04 -1.26 -2.66 135.00 131.28 2gqk n PRO 249 Ca -0.14 0.00 -0.14 0.00 -0.04 0.00 0.00 63.50 63.18 2gqk n PRO 249 Cb 0.58 0.00 -0.04 0.00 -0.04 0.00 0.00 33.50 34.00 2gqk n PRO 249 CO 0.00 0.00 0.00 -1.59 -0.04 0.00 0.00 175.50 173.87 2gqk s LYS 250 N 0.00 1.84 0.00 0.54 -2.85 -1.26 -4.23 119.74 113.78 2gqk s LYS 250 Ca 0.00 -1.69 0.00 0.00 -1.00 0.00 0.00 55.97 53.28 2gqk s LYS 250 Cb 0.00 0.44 0.00 0.00 -2.06 0.00 0.00 37.83 36.21 2gqk s LYS 250 CO 0.00 -0.76 0.00 -0.25 0.10 0.00 0.00 175.35 174.44 2gqk n ASP 251 N -1.24 0.00 -3.68 0.03 8.00 -1.26 -5.05 116.55 113.35 2gqk n ASP 251 Ca 0.01 0.09 -0.04 0.00 0.71 0.00 0.00 54.79 55.56 2gqk n ASP 251 Cb 0.62 -0.49 -0.01 0.00 -0.02 0.00 0.00 41.12 41.21 2gqk n ASP 251 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 2gqk s GLU 252 N -0.98 1.00 0.00 -1.24 2.56 -1.26 -5.00 118.70 113.77 2gqk s GLU 252 Ca 0.00 -0.52 0.00 0.00 0.00 0.00 0.00 54.97 54.45 2gqk s GLU 252 Cb 0.00 0.36 0.00 0.00 2.00 0.00 0.00 34.13 36.49 2gqk s GLU 252 CO 0.00 -0.45 0.00 -0.25 -0.56 0.00 0.00 175.26 174.00 2gqk n ASP 253 N -0.42 0.00 0.08 -1.70 9.92 -1.26 -4.51 116.55 118.67 2gqk n ASP 253 Ca -0.07 0.00 -0.06 0.00 -0.53 0.00 0.00 54.79 54.13 2gqk n ASP 253 Cb 0.61 -0.02 0.07 0.00 -0.64 0.00 0.00 41.12 41.14 2gqk n ASP 253 CO 0.00 0.00 0.00 1.05 0.13 0.00 0.00 177.20 178.38 2gqk h GLU 254 N 0.23 0.22 -3.13 -1.24 4.11 -2.01 -3.51 114.58 109.25 2gqk h GLU 254 Ca 0.00 -0.18 0.33 0.00 0.07 0.00 0.00 59.36 59.58 2gqk h GLU 254 Cb 0.00 0.04 -0.15 0.00 0.50 0.00 0.00 28.75 29.14 2gqk h GLU 254 CO 0.00 0.84 -0.98 -3.47 0.07 0.00 0.00 179.01 175.47 2gqk n ASP 255 N -3.78 -7.58 -4.76 3.06 2.03 -1.26 -4.91 116.55 99.35 2gqk n ASP 255 Ca -0.03 1.12 -0.38 0.00 0.52 0.00 0.00 54.79 56.02 2gqk n ASP 255 Cb 0.69 -4.39 0.00 0.00 -0.72 0.00 0.00 41.12 36.71 2gqk n ASP 255 CO 0.00 0.00 0.00 -0.72 -1.92 0.00 0.00 177.20 174.56 2gqk s TYR 256 N -3.62 2.74 0.18 -0.67 1.13 -1.26 -4.66 117.35 111.18 2gqk s TYR 256 Ca 0.00 1.47 -0.01 0.00 -1.41 0.00 0.00 57.07 57.11 2gqk s TYR 256 Cb 0.00 -3.55 -0.04 0.00 -1.10 0.00 0.00 41.96 37.27 2gqk s TYR 256 CO 0.00 -1.97 0.12 0.96 -2.51 0.00 0.00 175.55 172.15 2gqk s ILE 257 N -1.41 0.03 -0.11 -3.49 -5.25 -1.09 -5.04 121.20 104.85 2gqk s ILE 257 Ca 0.63 -1.95 -0.10 0.00 -0.99 0.00 0.00 60.65 58.25 2gqk s ILE 257 Cb -0.34 -2.34 0.03 0.00 2.95 0.00 0.00 42.46 42.76 2gqk s ILE 257 CO 0.42 -0.15 0.29 0.54 -1.79 0.00 0.00 174.94 174.25 2gqk s VAL 258 N -4.12 -0.00 -0.26 8.37 0.11 -1.26 -0.60 120.40 122.65 2gqk s VAL 258 Ca 0.33 0.00 -0.22 0.00 -2.93 0.00 0.00 61.98 59.17 2gqk s VAL 258 Cb 0.07 -0.42 -0.01 0.00 -1.53 0.00 0.00 36.38 34.49 2gqk s VAL 258 CO 0.08 0.00 0.69 -0.62 -3.33 0.00 0.00 175.10 171.93 2gqk s ASP 259 N 0.18 6.65 0.00 3.54 -1.08 -0.54 -4.92 116.67 120.50 2gqk s ASP 259 Ca -0.00 0.79 0.17 0.00 -0.52 0.00 0.00 52.55 52.99 2gqk s ASP 259 Cb -0.02 -2.37 0.68 0.00 -1.46 0.00 0.00 42.92 39.75 2gqk s ASP 259 CO 0.00 -0.43 1.49 0.00 0.52 0.00 0.00 175.17 176.75 2gqk n HIS 260 N 5.83 0.22 0.00 -5.34 1.44 -1.26 -0.88 115.22 115.22 2gqk n HIS 260 Ca 0.01 -0.11 0.00 0.00 -2.01 0.00 0.00 57.72 55.62 2gqk n HIS 260 Cb 0.48 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.59 2gqk n HIS 260 CO 0.00 0.00 0.00 2.41 -2.81 0.00 0.00 176.34 175.94 2gqk n THR 261 N 0.14 0.00 -1.14 0.61 -1.04 -1.26 -4.65 114.28 106.94 2gqk n THR 261 Ca 0.14 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.15 2gqk n THR 261 Cb 0.26 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.77 2gqk n THR 261 CO 0.00 0.00 0.00 -0.38 -0.64 0.00 0.00 175.07 174.05 2gqk n ILE 262 N 0.00 -2.27 -3.88 12.58 -0.00 -1.26 -4.91 119.36 119.61 2gqk n ILE 262 Ca 0.00 0.00 -0.11 0.00 -0.00 0.00 0.00 62.75 62.64 2gqk n ILE 262 Cb 0.00 -3.11 -0.12 0.00 -0.00 0.00 0.00 39.64 36.41 2gqk n ILE 262 CO 0.00 0.00 0.00 -0.63 -0.00 0.00 0.00 176.55 175.92 2gqk s ILE 263 N 0.00 0.05 -0.10 1.39 1.01 -1.26 -4.14 121.20 118.15 2gqk s ILE 263 Ca 0.00 -0.40 0.03 0.00 0.00 0.00 0.00 60.65 60.28 2gqk s ILE 263 Cb 0.00 -0.24 -0.01 0.00 0.01 0.00 0.00 42.46 42.22 2gqk s ILE 263 CO 0.00 -0.22 -0.19 -0.04 0.00 0.00 0.00 174.94 174.49 2gqk s MET 264 N -0.69 3.01 -0.17 2.79 -1.94 -0.53 -4.19 119.30 117.58 2gqk s MET 264 Ca -0.08 -0.79 -0.09 0.00 -1.71 0.00 0.00 55.69 53.02 2gqk s MET 264 Cb -0.05 -2.41 -0.05 0.00 2.01 0.00 0.00 34.83 34.34 2gqk s MET 264 CO 0.00 0.29 0.14 0.71 -0.01 0.00 0.00 175.02 176.15 2gqk s TYR 265 N 0.11 3.48 -0.26 -0.03 2.02 -0.64 -0.72 117.35 121.31 2gqk s TYR 265 Ca -0.09 0.41 -0.10 0.00 -0.37 0.00 0.00 57.07 56.91 2gqk s TYR 265 Cb -0.15 -2.09 -0.05 0.00 -0.40 0.00 0.00 41.96 39.27 2gqk s TYR 265 CO 0.06 0.45 0.16 -1.17 -1.57 0.00 0.00 175.55 173.47 2gqk s LEU 266 N -0.13 3.93 -0.03 -1.29 2.96 -0.10 -1.38 118.68 122.64 2gqk s LEU 266 Ca 0.11 -0.01 0.07 0.00 -0.22 0.00 0.00 54.13 54.07 2gqk s LEU 266 Cb -0.11 -2.08 -0.02 0.00 0.50 0.00 0.00 46.19 44.49 2gqk s LEU 266 CO 0.00 -0.01 -0.24 -0.63 -1.32 0.00 0.00 176.35 174.16 2gqk s ILE 267 N 1.50 1.91 0.08 6.68 1.09 -0.38 -2.65 121.20 129.42 2gqk s ILE 267 Ca 0.07 -1.02 0.01 0.00 -1.10 0.00 0.00 60.65 58.61 2gqk s ILE 267 Cb -0.15 -1.60 0.01 0.00 -1.06 0.00 0.00 42.46 39.66 2gqk s ILE 267 CO 0.08 0.54 0.09 0.61 -0.10 0.00 0.00 174.94 176.16 2gqk n GLY 268 N 2.66 2.40 3.76 6.18 0.00 0.54 -1.20 105.19 119.53 2gqk n GLY 268 Ca -0.16 -2.16 -0.37 0.00 0.00 0.00 0.00 46.02 43.32 2gqk n GLY 268 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2gqk s PRO 269 N -2.35 3.46 0.00 1.61 0.04 -1.24 -3.14 135.00 133.37 2gqk s PRO 269 Ca 0.07 1.87 0.00 0.00 0.04 0.00 0.00 61.00 62.98 2gqk s PRO 269 Cb -0.01 -2.26 0.00 0.00 0.04 0.00 0.00 34.50 32.28 2gqk s PRO 269 CO 0.04 -0.83 0.00 -3.47 0.04 0.00 0.00 177.00 172.79 2gqk n ASP 270 N -0.86 0.00 0.00 6.66 2.03 -1.16 -1.94 116.55 121.28 2gqk n ASP 270 Ca 0.09 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.40 2gqk n ASP 270 Cb 0.48 -1.40 0.00 0.00 -0.72 0.00 0.00 41.12 39.48 2gqk n ASP 270 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2gqk n GLY 271 N -2.00 1.07 3.64 0.27 0.00 -1.19 -4.52 105.19 102.46 2gqk n GLY 271 Ca 0.00 0.00 -0.49 0.00 0.00 0.00 0.00 46.02 45.53 2gqk n GLY 271 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2gqk n GLU 272 N 0.00 1.69 -3.60 1.61 -0.58 -0.82 -4.87 120.64 114.08 2gqk n GLU 272 Ca 0.00 0.61 -0.37 0.00 -0.42 0.00 0.00 57.16 56.98 2gqk n GLU 272 Cb 0.00 -2.33 -0.06 0.00 -0.57 0.00 0.00 31.44 28.48 2gqk n GLU 272 CO 0.00 0.00 0.00 0.12 -0.48 0.00 0.00 177.13 176.77 2gqk s PHE 273 N 0.97 3.58 0.05 -0.32 5.36 -1.26 -0.34 117.98 126.03 2gqk s PHE 273 Ca 0.82 0.72 0.00 0.00 -0.96 0.00 0.00 56.93 57.51 2gqk s PHE 273 Cb -0.81 -2.24 0.00 0.00 -0.34 0.00 0.00 43.02 39.64 2gqk s PHE 273 CO 0.43 0.49 0.00 1.28 -1.46 0.00 0.00 175.22 175.96 2gqk n LEU 274 N 2.62 0.48 -3.81 6.12 7.99 -1.08 -4.91 117.00 124.41 2gqk n LEU 274 Ca -0.14 0.07 -0.05 0.00 -0.01 0.00 0.00 56.01 55.87 2gqk n LEU 274 Cb 0.53 -0.14 -0.01 0.00 -0.11 0.00 0.00 43.42 43.69 2gqk n LEU 274 CO 0.37 -0.34 0.65 -0.62 -1.51 0.00 0.00 177.39 175.93 2gqk s ASP 275 N -5.43 -0.15 -0.11 -1.43 -1.08 -1.18 -5.03 116.67 102.25 2gqk s ASP 275 Ca 0.00 -0.59 -0.12 0.00 -0.52 0.00 0.00 52.55 51.33 2gqk s ASP 275 Cb 0.00 0.60 0.03 0.00 -1.46 0.00 0.00 42.92 42.09 2gqk s ASP 275 CO 0.00 -1.13 0.33 -0.72 0.52 0.00 0.00 175.17 174.18 2gqk s TYR 276 N -3.18 -0.34 -0.06 -5.34 -0.85 -1.26 -0.93 117.35 105.38 2gqk s TYR 276 Ca 0.14 0.82 -0.02 0.00 -0.52 0.00 0.00 57.07 57.49 2gqk s TYR 276 Cb -0.03 0.12 -0.03 0.00 0.38 0.00 0.00 41.96 42.39 2gqk s TYR 276 CO 0.05 -0.20 0.03 -0.06 -1.52 0.00 0.00 175.55 173.84 2gqk s PHE 277 N -0.00 3.21 0.00 -3.49 0.08 0.10 -4.98 117.98 112.90 2gqk s PHE 277 Ca -0.02 0.21 0.00 0.00 0.12 0.00 0.00 56.93 57.24 2gqk s PHE 277 Cb -0.03 -1.78 0.00 0.00 -0.57 0.00 0.00 43.02 40.65 2gqk s PHE 277 CO 0.01 0.50 0.00 0.41 -0.10 0.00 0.00 175.22 176.04 2gqk n GLY 278 N 1.87 1.13 0.08 4.36 0.00 -1.26 -1.45 105.19 109.92 2gqk n GLY 278 Ca -0.17 -1.46 0.14 0.00 0.00 0.00 0.00 46.02 44.52 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 0.00 0.44 -0.90 1.61 3.00 -1.26 -4.59 117.38 115.68 2gqk n GLN 279 Ca 0.00 -0.15 -0.11 0.00 -0.01 0.00 0.00 57.00 56.73 2gqk n GLN 279 Cb 0.00 -1.50 -0.15 0.00 0.00 0.00 0.00 30.24 28.59 2gqk n GLN 279 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.06 177.33 2gqk n ASN 280 N -1.15 4.70 -3.50 1.08 6.94 -1.26 -4.84 115.26 117.23 2gqk n ASN 280 Ca 0.11 -2.38 -0.13 0.00 -0.02 0.00 0.00 54.58 52.17 2gqk n ASN 280 Cb 0.30 -1.27 -0.04 0.00 -2.36 0.00 0.00 39.78 36.41 2gqk n ASN 280 CO 0.00 0.00 0.00 -1.59 -1.03 0.00 0.00 177.26 174.64 2gqk s LYS 281 N 1.21 0.99 0.00 -3.83 0.00 -1.26 -5.07 119.74 111.78 2gqk s LYS 281 Ca 0.60 -0.11 0.00 0.00 0.00 0.00 0.00 55.97 56.46 2gqk s LYS 281 Cb 0.29 0.46 0.00 0.00 0.00 0.00 0.00 37.83 38.58 2gqk s LYS 281 CO 0.00 -0.38 0.00 0.54 0.00 0.00 0.00 175.35 175.51 2gqk n ARG 282 N 0.21 0.00 -0.10 1.78 1.74 -1.26 -5.00 116.66 114.03 2gqk n ARG 282 Ca -0.14 0.00 -0.06 0.00 -0.77 0.00 0.00 57.85 56.88 2gqk n ARG 282 Cb 0.61 0.00 0.01 0.00 -1.02 0.00 0.00 32.46 32.05 2gqk n ARG 282 CO 0.00 0.00 0.00 -0.22 -1.52 0.00 0.00 177.63 175.89 2gqk h LYS 283 N 0.00 0.02 -0.58 5.56 3.11 -1.97 -0.97 116.57 121.74 2gqk h LYS 283 Ca 0.00 -0.00 -0.03 0.00 -2.81 0.00 0.00 60.65 57.80 2gqk h LYS 283 Cb 0.00 -0.01 -0.03 0.00 -1.00 0.00 0.00 32.23 31.20 2gqk h LYS 283 CO 0.00 0.02 0.23 0.78 -2.81 0.00 0.00 179.45 177.67 2gqk h GLY 284 N 0.02 0.93 1.14 5.01 0.00 -1.98 -0.85 103.07 107.35 2gqk h GLY 284 Ca 0.17 -0.51 -0.18 0.00 0.00 0.00 0.00 47.33 46.81 2gqk h GLY 284 CO -0.34 0.48 -0.48 0.83 0.00 0.00 0.00 176.54 177.03 2gqk h GLU 285 N 0.80 0.91 -0.21 4.80 3.07 -1.88 0.13 114.58 122.20 2gqk h GLU 285 Ca 0.19 -0.54 -0.01 0.00 -0.50 0.00 0.00 59.36 58.51 2gqk h GLU 285 Cb 0.21 0.05 -0.01 0.00 -0.84 0.00 0.00 28.75 28.15 2gqk h GLU 285 CO -0.02 1.18 0.11 0.82 -1.40 0.00 0.00 179.01 179.70 2gqk h ILE 286 N 0.71 1.12 0.31 3.13 2.04 -1.04 -1.30 117.51 122.48 2gqk h ILE 286 Ca 0.03 -0.34 -0.02 0.00 1.00 0.00 0.00 64.86 65.54 2gqk h ILE 286 Cb 1.09 0.97 0.00 0.00 -0.74 0.00 0.00 36.82 38.13 2gqk h ILE 286 CO 0.11 0.12 -0.15 0.00 0.00 0.00 0.00 178.15 178.23 2gqk h ALA 287 N 0.98 -0.42 -0.49 1.87 0.00 -1.11 -0.86 119.26 119.24 2gqk h ALA 287 Ca 0.07 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2gqk h ALA 287 Cb 0.09 0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 2gqk h ALA 287 CO -0.01 -0.69 0.32 0.00 0.00 0.00 0.00 179.25 178.88 2gqk h ALA 288 N 0.15 1.64 0.45 0.00 0.00 -0.95 0.10 119.26 120.65 2gqk h ALA 288 Ca -0.04 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 2gqk h ALA 288 Cb 0.38 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.98 2gqk h ALA 288 CO 0.07 0.33 -0.22 0.77 0.00 0.00 0.00 179.25 180.21 2gqk h SER 289 N 0.67 -0.51 -0.53 0.00 0.02 -1.20 -3.07 113.55 108.92 2gqk h SER 289 Ca 0.18 0.02 -0.06 0.00 -0.84 0.00 0.00 61.79 61.09 2gqk h SER 289 Cb -0.07 0.13 -0.03 0.00 0.14 0.00 0.00 62.40 62.58 2gqk h SER 289 CO -0.04 -0.12 0.13 0.40 -1.14 0.00 0.00 176.83 176.06 2gqk h ILE 290 N -1.09 1.24 0.00 3.27 2.04 -0.98 -1.40 117.51 120.59 2gqk h ILE 290 Ca -0.06 -0.88 -0.02 0.00 1.00 0.00 0.00 64.86 64.90 2gqk h ILE 290 Cb 0.46 0.65 -0.00 0.00 -0.74 0.00 0.00 36.82 37.19 2gqk h ILE 290 CO 0.10 0.33 -0.10 0.00 0.00 0.00 0.00 178.15 178.48 2gqk h ALA 291 N 1.27 1.08 0.10 1.87 0.00 -0.95 0.17 119.26 122.80 2gqk h ALA 291 Ca 0.19 -0.09 -0.15 0.00 0.00 0.00 0.00 54.91 54.86 2gqk h ALA 291 Cb 0.33 -0.02 0.02 0.00 0.00 0.00 0.00 17.79 18.12 2gqk h ALA 291 CO 0.00 0.12 -0.64 1.15 0.00 0.00 0.00 179.25 179.88 2gqk h THR 292 N 0.00 1.56 0.00 0.00 2.02 -1.19 -3.18 112.91 112.11 2gqk h THR 292 Ca -0.00 -2.45 -0.04 0.00 0.77 0.00 0.00 66.41 64.69 2gqk h THR 292 Cb 0.48 3.18 -0.01 0.00 -1.74 0.00 0.00 68.15 70.06 2gqk h THR 292 CO 0.01 0.69 -0.17 0.45 0.37 0.00 0.00 175.52 176.87 2gqk h HIS 293 N -0.47 0.00 0.03 3.16 -0.00 -1.11 -3.11 115.15 113.65 2gqk h HIS 293 Ca -0.11 0.00 -0.00 0.00 -0.00 0.00 0.00 60.37 60.26 2gqk h HIS 293 Cb 1.49 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.90 2gqk h HIS 293 CO 0.21 0.17 -0.02 1.98 -0.00 0.00 0.00 177.93 180.27 2gqk h MET 294 N 0.00 -0.04 -0.82 2.45 -1.53 -0.76 -3.35 114.93 110.88 2gqk h MET 294 Ca -0.00 0.00 0.18 0.00 -3.44 0.00 0.00 59.70 56.44 2gqk h MET 294 Cb 0.44 0.01 -0.15 0.00 -0.55 0.00 0.00 31.60 31.35 2gqk h MET 294 CO 0.02 0.23 -0.09 0.00 0.14 0.00 0.00 176.91 177.21 2gqk h ARG 295 N -0.31 0.04 0.00 0.39 3.08 -1.50 0.59 114.38 116.66 2gqk h ARG 295 Ca -0.00 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.04 2gqk h ARG 295 Cb 0.29 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.33 2gqk h ARG 295 CO 0.01 0.03 0.00 -1.00 -1.07 0.00 0.00 179.97 177.93 2gqk h PRO 296 N 0.04 0.00 0.00 0.04 0.13 -1.72 -3.08 132.00 127.41 2gqk h PRO 296 Ca 0.43 0.00 -0.25 0.00 -0.87 0.00 0.00 66.00 65.31 2gqk h PRO 296 Cb 0.73 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 31.82 2gqk h PRO 296 CO -0.78 0.00 -1.94 0.66 -0.23 0.00 0.00 178.00 175.71 2gqk n TYR 297 N -2.90 0.00 -3.67 1.56 4.02 -0.43 -5.08 117.16 110.66 2gqk n TYR 297 Ca -0.02 0.00 -0.11 0.00 -0.01 0.00 0.00 57.90 57.76 2gqk n TYR 297 Cb 0.11 -0.66 -0.09 0.00 -0.02 0.00 0.00 39.34 38.69 2gqk n TYR 297 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 176.86 176.88 2gqk s ARG 298 N -2.33 0.62 0.00 -0.72 3.00 0.07 -5.15 118.95 114.44 2gqk s ARG 298 Ca -0.13 0.91 0.00 0.00 0.00 0.00 0.00 55.73 56.51 2gqk s ARG 298 Cb 0.05 0.20 0.00 0.00 0.00 0.00 0.00 34.95 35.20 2gqk s ARG 298 CO 0.49 -0.11 0.00 1.63 0.00 0.00 0.00 175.30 177.31 2gqk n LYS 299 N 3.48 0.00 -2.59 3.54 5.02 -1.26 -3.20 118.16 123.15 2gqk n LYS 299 Ca -0.17 0.00 -0.12 0.00 -2.02 0.00 0.00 58.31 55.99 2gqk n LYS 299 Cb 0.57 0.00 0.03 0.00 -0.02 0.00 0.00 35.03 35.60 2gqk n LYS 299 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2gqk n LYS 300 N -1.24 2.04 0.00 1.97 4.76 -1.26 -5.05 118.16 119.37 2gqk n LYS 300 Ca 0.00 -3.68 0.00 0.00 -2.87 0.00 0.00 58.31 51.76 2gqk n LYS 300 Cb 0.00 -1.66 0.00 0.00 -1.84 0.00 0.00 35.03 31.53 2gqk n LYS 300 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48