#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gh8 s ILE 161 N 0.00 3.72 -0.16 3.84 1.09 -1.26 -5.05 121.20 123.38 2gh8 s ILE 161 Ca 0.00 1.43 0.01 0.00 -1.10 0.00 0.00 60.65 61.00 2gh8 s ILE 161 Cb 0.00 -3.92 0.02 0.00 -1.06 0.00 0.00 42.46 37.50 2gh8 s ILE 161 CO 0.00 0.22 -0.19 -0.69 -0.10 0.00 0.00 174.94 174.18 2gh8 s VAL 162 N 0.01 1.96 0.00 2.92 1.01 -1.26 -5.12 120.40 119.92 2gh8 s VAL 162 Ca 0.52 -0.88 0.00 0.00 0.00 0.00 0.00 61.98 61.62 2gh8 s VAL 162 Cb -0.31 -1.77 0.00 0.00 0.00 0.00 0.00 36.38 34.30 2gh8 s VAL 162 CO 0.35 0.52 0.00 0.35 0.00 0.00 0.00 175.10 176.33 2gh8 n THR 163 N 4.53 0.00 -0.09 3.92 -2.24 -1.26 -4.95 114.28 114.19 2gh8 n THR 163 Ca -0.20 0.00 -0.14 0.00 -2.27 0.00 0.00 64.05 61.44 2gh8 n THR 163 Cb 0.50 -1.98 -0.04 0.00 -2.10 0.00 0.00 70.33 66.71 2gh8 n THR 163 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 2gh8 h GLU 164 N 0.00 0.75 -0.04 -0.78 3.07 -2.06 -3.30 114.58 112.21 2gh8 h GLU 164 Ca 0.00 -0.42 0.00 0.00 -0.50 0.00 0.00 59.36 58.44 2gh8 h GLU 164 Cb 0.00 0.03 0.00 0.00 -0.84 0.00 0.00 28.75 27.94 2gh8 h GLU 164 CO 0.00 1.04 0.00 0.39 -1.40 0.00 0.00 179.01 179.04 2gh8 n GLU 165 N -4.20 0.75 -1.59 2.33 1.02 -1.26 -5.02 120.64 112.67 2gh8 n GLU 165 Ca -0.04 -1.24 -0.38 0.00 -0.02 0.00 0.00 57.16 55.47 2gh8 n GLU 165 Cb 0.51 -1.22 0.04 0.00 -0.02 0.00 0.00 31.44 30.75 2gh8 n GLU 165 CO 0.00 0.00 0.00 0.94 1.18 0.00 0.00 177.13 179.25 2gh8 n GLN 166 N 0.64 0.89 0.00 3.49 7.27 -1.25 -4.93 117.38 123.49 2gh8 n GLN 166 Ca 0.07 0.34 0.00 0.00 0.07 0.00 0.00 57.00 57.48 2gh8 n GLN 166 Cb 0.30 -2.07 0.00 0.00 2.41 0.00 0.00 30.24 30.87 2gh8 n GLN 166 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2gh8 n GLY 167 N 1.36 4.83 3.70 1.69 0.00 -1.26 -4.86 105.19 110.65 2gh8 n GLY 167 Ca 0.13 -0.94 -0.42 0.00 0.00 0.00 0.00 46.02 44.78 2gh8 n GLY 167 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2gh8 s THR 168 N -1.25 4.41 -0.21 2.61 2.01 -1.26 -5.03 115.64 116.92 2gh8 s THR 168 Ca 0.00 1.73 -0.09 0.00 0.31 0.00 0.00 61.69 63.63 2gh8 s THR 168 Cb 0.00 -4.11 -0.04 0.00 0.01 0.00 0.00 72.50 68.36 2gh8 s THR 168 CO 0.00 0.08 0.11 0.54 -0.69 0.00 0.00 174.62 174.66 2gh8 s VAL 169 N 1.47 5.07 0.03 3.82 0.11 -1.26 -5.08 120.40 124.57 2gh8 s VAL 169 Ca 0.55 0.08 0.00 0.00 -2.93 0.00 0.00 61.98 59.68 2gh8 s VAL 169 Cb -0.25 -3.33 -0.04 0.00 -1.53 0.00 0.00 36.38 31.23 2gh8 s VAL 169 CO 0.26 0.40 0.13 -0.69 -3.33 0.00 0.00 175.10 171.87 2gh8 s VAL 170 N 0.75 4.99 -0.03 2.04 1.01 -1.26 -5.12 120.40 122.78 2gh8 s VAL 170 Ca 0.06 -0.45 -0.01 0.00 0.00 0.00 0.00 61.98 61.58 2gh8 s VAL 170 Cb -0.13 -3.36 -0.04 0.00 0.00 0.00 0.00 36.38 32.85 2gh8 s VAL 170 CO 0.02 0.23 0.05 0.00 0.00 0.00 0.00 175.10 175.40 2gh8 s GLN 171 N -2.14 3.02 -0.00 2.72 0.00 -1.26 -5.12 119.66 116.88 2gh8 s GLN 171 Ca 0.28 -0.46 0.03 0.00 -0.00 0.00 0.00 55.36 55.21 2gh8 s GLN 171 Cb -0.12 -2.83 -0.01 0.00 0.00 0.00 0.00 33.01 30.04 2gh8 s GLN 171 CO 0.20 0.67 -0.10 -0.65 0.00 0.00 0.00 175.29 175.42 2gh8 s GLN 172 N -1.42 0.75 0.11 9.60 -0.21 -1.26 -5.09 119.66 122.13 2gh8 s GLN 172 Ca 0.19 -0.39 -0.20 0.00 0.02 0.00 0.00 55.36 54.98 2gh8 s GLN 172 Cb -0.12 -0.72 -0.05 0.00 1.00 0.00 0.00 33.01 33.13 2gh8 s GLN 172 CO 0.09 0.19 1.08 0.94 -2.12 0.00 0.00 175.29 175.48 2gh8 n GLN 173 N 2.70 -0.29 -2.33 2.91 0.00 -1.26 -3.76 117.38 115.35 2gh8 n GLN 173 Ca -0.14 1.06 -0.41 0.00 -0.00 0.00 0.00 57.00 57.51 2gh8 n GLN 173 Cb 0.57 -1.57 -0.03 0.00 0.00 0.00 0.00 30.24 29.21 2gh8 n GLN 173 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.06 175.81 2gh8 s PRO 174 N -5.13 3.10 -0.29 3.69 0.04 -1.26 -4.86 135.00 130.27 2gh8 s PRO 174 Ca -0.08 0.34 0.00 0.00 0.04 0.00 0.00 61.00 61.30 2gh8 s PRO 174 Cb 0.07 -4.21 0.19 0.00 0.04 0.00 0.00 34.50 30.60 2gh8 s PRO 174 CO 0.41 -2.20 0.70 0.00 0.04 0.00 0.00 177.00 175.94 2gh8 s ALA 175 N 6.79 -2.69 1.00 8.56 0.00 -1.25 -5.17 121.76 129.00 2gh8 s ALA 175 Ca 0.52 1.35 0.00 0.00 0.00 0.00 0.00 51.96 53.83 2gh8 s ALA 175 Cb -0.11 -2.48 0.00 0.00 0.00 0.00 0.00 23.12 20.53 2gh8 s ALA 175 CO 0.21 -1.70 0.00 -0.35 0.00 0.00 0.00 175.76 173.92 2gh8 n PRO 176 N 5.38 0.64 -3.20 0.00 -0.04 -1.26 -4.98 135.00 131.54 2gh8 n PRO 176 Ca 0.03 0.00 -0.46 0.00 -0.04 0.00 0.00 63.50 63.03 2gh8 n PRO 176 Cb 0.54 0.00 -0.03 0.00 -0.04 0.00 0.00 33.50 33.96 2gh8 n PRO 176 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2gh8 s ALA 177 N -3.53 3.70 0.30 0.55 0.00 -1.26 -4.95 121.76 116.57 2gh8 s ALA 177 Ca 0.00 -2.80 0.03 0.00 0.00 0.00 0.00 51.96 49.20 2gh8 s ALA 177 Cb 0.00 -3.57 0.77 0.00 0.00 0.00 0.00 23.12 20.32 2gh8 s ALA 177 CO 0.00 -2.38 1.62 -1.00 0.00 0.00 0.00 175.76 174.01 2gh8 h PRO 178 N 8.54 0.14 0.09 0.00 0.13 -2.00 -2.27 132.00 136.63 2gh8 h PRO 178 Ca -0.06 -0.01 -0.00 0.00 -0.87 0.00 0.00 66.00 65.05 2gh8 h PRO 178 Cb 1.06 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.16 2gh8 h PRO 178 CO 0.96 0.09 -0.04 1.15 -0.23 0.00 0.00 178.00 179.93 2gh8 h THR 179 N 0.15 1.04 -0.83 1.56 2.02 -1.99 -2.03 112.91 112.82 2gh8 h THR 179 Ca 0.58 -0.46 0.09 0.00 0.77 0.00 0.00 66.41 67.39 2gh8 h THR 179 Cb 1.23 1.34 -0.07 0.00 -1.74 0.00 0.00 68.15 68.90 2gh8 h THR 179 CO -0.72 0.11 0.48 0.00 0.37 0.00 0.00 175.52 175.77 2gh8 h ALA 180 N 0.56 1.19 -0.50 6.16 0.00 -1.86 -0.35 119.26 124.46 2gh8 h ALA 180 Ca -0.01 0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.85 2gh8 h ALA 180 Cb 0.28 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 2gh8 h ALA 180 CO 0.02 0.12 0.01 -0.07 0.00 0.00 0.00 179.25 179.33 2gh8 h LEU 181 N 0.82 0.79 -1.06 0.00 3.38 -1.31 -2.48 115.31 115.44 2gh8 h LEU 181 Ca 0.40 -0.19 -0.00 0.00 0.09 0.00 0.00 57.88 58.17 2gh8 h LEU 181 Cb 0.35 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 40.84 2gh8 h LEU 181 CO -0.24 0.85 0.53 0.00 0.09 0.00 0.00 178.44 179.67 2gh8 h ALA 182 N 1.24 1.30 -0.36 1.53 0.00 -0.37 -2.14 119.26 120.47 2gh8 h ALA 182 Ca 0.15 -0.09 -0.08 0.00 0.00 0.00 0.00 54.91 54.89 2gh8 h ALA 182 Cb 0.45 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 2gh8 h ALA 182 CO 0.02 0.61 -0.07 1.15 0.00 0.00 0.00 179.25 180.95 2gh8 h THR 183 N 1.19 1.28 -0.46 0.00 2.02 -0.80 -1.56 112.91 114.58 2gh8 h THR 183 Ca 0.31 -1.13 0.05 0.00 0.77 0.00 0.00 66.41 66.41 2gh8 h THR 183 Cb -0.06 1.28 -0.03 0.00 -1.74 0.00 0.00 68.15 67.60 2gh8 h THR 183 CO -0.06 0.37 0.31 -0.07 0.37 0.00 0.00 175.52 176.44 2gh8 h LEU 184 N 0.48 0.38 0.43 2.58 3.38 -1.07 0.28 115.31 121.76 2gh8 h LEU 184 Ca 0.09 -0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.04 2gh8 h LEU 184 Cb 0.57 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.24 2gh8 h LEU 184 CO 0.03 0.26 -0.21 0.00 0.09 0.00 0.00 178.44 178.61 2gh8 h ALA 185 N 1.74 -0.65 -0.30 1.53 0.00 -0.91 -2.59 119.26 118.09 2gh8 h ALA 185 Ca 0.19 -0.13 0.09 0.00 0.00 0.00 0.00 54.91 55.06 2gh8 h ALA 185 Cb 0.22 0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 2gh8 h ALA 185 CO -0.05 -0.60 0.32 1.79 0.00 0.00 0.00 179.25 180.71 2gh8 h THR 186 N -1.02 0.44 -0.33 0.00 1.35 -1.06 0.60 112.91 112.89 2gh8 h THR 186 Ca -0.06 0.00 -0.05 0.00 -0.55 0.00 0.00 66.41 65.75 2gh8 h THR 186 Cb 0.44 0.75 -0.01 0.00 -1.73 0.00 0.00 68.15 67.60 2gh8 h THR 186 CO 0.10 0.00 -0.00 0.00 -0.25 0.00 0.00 175.52 175.36 2gh8 h ALA 187 N 1.64 0.45 0.08 6.62 0.00 -0.37 0.14 119.26 127.82 2gh8 h ALA 187 Ca 0.14 -0.24 -0.25 0.00 0.00 0.00 0.00 54.91 54.56 2gh8 h ALA 187 Cb 0.78 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 2gh8 h ALA 187 CO -0.00 0.21 -1.16 1.03 0.00 0.00 0.00 179.25 179.33 2gh8 h SER 188 N 0.39 0.25 0.08 0.00 0.87 -0.13 -3.37 113.55 111.64 2gh8 h SER 188 Ca 0.09 -0.27 -0.00 0.00 -1.23 0.00 0.00 61.79 60.38 2gh8 h SER 188 Cb 0.45 -0.08 0.00 0.00 -0.44 0.00 0.00 62.40 62.33 2gh8 h SER 188 CO 0.02 1.21 -0.04 0.74 -0.53 0.00 0.00 176.83 178.23 2gh8 h THR 189 N 0.04 1.01 0.00 2.23 2.02 0.04 -3.48 112.91 114.76 2gh8 h THR 189 Ca -0.09 -1.46 0.00 0.00 0.77 0.00 0.00 66.41 65.63 2gh8 h THR 189 Cb 1.89 1.79 0.00 0.00 -1.74 0.00 0.00 68.15 70.10 2gh8 h THR 189 CO 0.17 0.30 0.00 0.61 0.37 0.00 0.00 175.52 176.97 2gh8 n GLY 190 N 1.07 1.02 3.65 2.16 0.00 0.49 -5.04 105.19 108.54 2gh8 n GLY 190 Ca -0.07 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.51 2gh8 n GLY 190 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2gh8 n LYS 191 N -1.93 1.76 0.00 1.61 3.00 -1.25 -4.85 118.16 116.50 2gh8 n LYS 191 Ca 0.00 0.62 0.00 0.00 -0.00 0.00 0.00 58.31 58.93 2gh8 n LYS 191 Cb 0.00 -2.11 0.00 0.00 0.00 0.00 0.00 35.03 32.92 2gh8 n LYS 191 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.40 176.27 2gh8 n SER 192 N 1.08 0.00 -4.60 3.14 3.41 -1.26 -4.98 113.62 110.40 2gh8 n SER 192 Ca 0.07 0.00 -0.30 0.00 -0.26 0.00 0.00 58.87 58.38 2gh8 n SER 192 Cb 0.34 0.18 -0.10 0.00 -0.26 0.00 0.00 64.21 64.37 2gh8 n SER 192 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2gh8 s VAL 193 N -1.98 3.53 0.02 -3.33 1.01 -1.26 -5.04 120.40 113.35 2gh8 s VAL 193 Ca 0.00 -1.13 0.10 0.00 0.00 0.00 0.00 61.98 60.95 2gh8 s VAL 193 Cb 0.00 -2.63 -0.13 0.00 0.00 0.00 0.00 36.38 33.62 2gh8 s VAL 193 CO 0.00 0.17 1.29 -0.08 0.00 0.00 0.00 175.10 176.48 2gh8 h GLU 194 N 3.76 0.00 -2.48 2.72 4.57 -2.03 -3.36 114.58 117.75 2gh8 h GLU 194 Ca -0.48 0.00 -0.66 0.00 -1.18 0.00 0.00 59.36 57.04 2gh8 h GLU 194 Cb 1.17 0.00 -0.38 0.00 -0.16 0.00 0.00 28.75 29.37 2gh8 h GLU 194 CO 0.54 0.81 -0.22 1.04 -1.18 0.00 0.00 179.01 179.99 2gh8 n GLN 195 N -3.29 2.99 0.23 1.92 6.02 -1.26 -4.91 117.38 119.08 2gh8 n GLN 195 Ca -0.00 -4.63 0.18 0.00 -0.01 0.00 0.00 57.00 52.53 2gh8 n GLN 195 Cb 0.88 -2.33 0.86 0.00 1.02 0.00 0.00 30.24 30.67 2gh8 n GLN 195 CO 0.00 0.00 0.00 1.05 -1.01 0.00 0.00 177.06 177.10 2gh8 h GLU 196 N 4.64 0.00 0.00 -1.09 9.09 -2.02 -1.54 114.58 123.66 2gh8 h GLU 196 Ca 0.20 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.61 2gh8 h GLU 196 Cb 0.66 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.76 2gh8 h GLU 196 CO 0.96 0.00 0.00 -2.67 0.05 0.00 0.00 179.01 177.35 2gh8 n TRP 197 N -3.60 0.00 0.99 2.06 2.14 -1.26 -1.67 117.44 116.10 2gh8 n TRP 197 Ca 0.01 0.00 0.12 0.00 2.07 0.00 0.00 57.50 59.70 2gh8 n TRP 197 Cb 0.33 0.00 0.09 0.00 -0.81 0.00 0.00 31.31 30.92 2gh8 n TRP 197 CO 0.00 0.00 0.00 -1.33 2.07 0.00 0.00 177.69 178.43 2gh8 n MET 198 N -0.65 2.21 -0.34 -2.67 2.81 -0.58 -4.33 117.12 113.57 2gh8 n MET 198 Ca 0.04 -1.85 0.07 0.00 -1.81 0.00 0.00 57.70 54.16 2gh8 n MET 198 Cb 0.02 -1.45 0.22 0.00 -0.71 0.00 0.00 33.22 31.29 2gh8 n MET 198 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 2gh8 n THR 199 N 1.24 1.82 -3.49 2.03 -2.24 -0.67 -4.64 114.28 108.32 2gh8 n THR 199 Ca 0.13 -1.56 -0.13 0.00 -2.27 0.00 0.00 64.05 60.22 2gh8 n THR 199 Cb 0.58 0.02 -0.04 0.00 -2.10 0.00 0.00 70.33 68.80 2gh8 n THR 199 CO 0.00 0.00 0.00 0.72 -0.57 0.00 0.00 175.07 175.22 2gh8 s PHE 200 N -2.16 -0.49 -0.06 4.78 -0.12 -1.26 -5.15 117.98 113.52 2gh8 s PHE 200 Ca 0.35 0.41 -0.22 0.00 -0.05 0.00 0.00 56.93 57.42 2gh8 s PHE 200 Cb 0.26 0.46 -0.04 0.00 -0.63 0.00 0.00 43.02 43.06 2gh8 s PHE 200 CO 0.11 -0.76 0.63 -0.06 -0.05 0.00 0.00 175.22 175.10 2gh8 s PHE 201 N -3.15 3.60 -0.09 3.49 0.40 -1.26 -4.45 117.98 116.51 2gh8 s PHE 201 Ca -0.02 1.17 -0.03 0.00 -0.60 0.00 0.00 56.93 57.46 2gh8 s PHE 201 Cb -0.00 -2.71 -0.03 0.00 0.51 0.00 0.00 43.02 40.78 2gh8 s PHE 201 CO -0.07 0.18 0.02 -1.12 0.70 0.00 0.00 175.22 174.92 2gh8 s SER 202 N 0.49 5.37 0.20 1.36 0.01 -0.06 -4.83 113.70 116.23 2gh8 s SER 202 Ca 0.34 0.18 -0.33 0.00 1.31 0.00 0.00 55.95 57.45 2gh8 s SER 202 Cb -0.17 -1.55 -0.14 0.00 0.21 0.00 0.00 66.02 64.37 2gh8 s SER 202 CO 0.17 0.38 1.53 0.00 0.41 0.00 0.00 173.24 175.72 2gh8 n TYR 203 N 2.16 2.28 0.00 2.43 9.36 -1.26 -1.62 117.16 130.51 2gh8 n TYR 203 Ca -0.19 0.32 0.00 0.00 3.32 0.00 0.00 57.90 61.35 2gh8 n TYR 203 Cb 0.54 -2.52 0.00 0.00 -0.63 0.00 0.00 39.34 36.73 2gh8 n TYR 203 CO 0.00 0.00 0.00 1.58 0.22 0.00 0.00 176.86 178.66 2gh8 n HIS 204 N 2.86 0.00 -3.99 2.98 -0.00 -0.54 -4.80 115.22 111.72 2gh8 n HIS 204 Ca 0.15 0.00 -0.11 0.00 -0.00 0.00 0.00 57.72 57.75 2gh8 n HIS 204 Cb 0.30 0.00 -0.03 0.00 -0.00 0.00 0.00 29.99 30.26 2gh8 n HIS 204 CO 0.00 0.00 0.00 -0.08 -0.00 0.00 0.00 176.34 176.26 2gh8 s THR 205 N -0.85 0.00 0.03 3.57 -1.32 -1.12 -5.01 115.64 110.94 2gh8 s THR 205 Ca 0.00 -1.39 0.02 0.00 -1.21 0.00 0.00 61.69 59.11 2gh8 s THR 205 Cb 0.00 -2.53 -0.02 0.00 -1.51 0.00 0.00 72.50 68.44 2gh8 s THR 205 CO 0.00 0.00 -0.07 -0.44 -2.21 0.00 0.00 174.62 171.90 2gh8 s SER 206 N -3.12 0.78 0.00 8.08 0.01 -1.26 -0.80 113.70 117.38 2gh8 s SER 206 Ca 0.24 -0.40 0.02 0.00 1.31 0.00 0.00 55.95 57.12 2gh8 s SER 206 Cb -0.02 0.00 -0.01 0.00 0.21 0.00 0.00 66.02 66.21 2gh8 s SER 206 CO 0.14 -0.12 -0.07 0.27 0.41 0.00 0.00 173.24 173.88 2gh8 s ILE 207 N -0.96 0.56 0.39 1.44 -4.36 -0.60 -4.97 121.20 112.70 2gh8 s ILE 207 Ca -0.06 -0.39 -0.13 0.00 -0.26 0.00 0.00 60.65 59.81 2gh8 s ILE 207 Cb -0.07 -0.49 -0.08 0.00 1.25 0.00 0.00 42.46 43.07 2gh8 s ILE 207 CO 0.00 0.10 0.79 0.20 0.24 0.00 0.00 174.94 176.27 2gh8 s ASN 208 N -0.32 6.64 -0.24 4.36 0.01 -1.26 -1.55 114.94 122.58 2gh8 s ASN 208 Ca 0.02 1.25 -0.02 0.00 -0.71 0.00 0.00 52.86 53.40 2gh8 s ASN 208 Cb -0.03 -2.37 0.07 0.00 0.41 0.00 0.00 41.25 39.33 2gh8 s ASN 208 CO -0.00 -0.35 0.06 0.86 -1.51 0.00 0.00 177.10 176.16 2gh8 s TRP 209 N -2.25 1.23 0.36 2.20 -0.00 -0.64 -4.95 118.94 114.88 2gh8 s TRP 209 Ca 0.54 -1.15 0.02 0.00 -0.00 0.00 0.00 56.10 55.50 2gh8 s TRP 209 Cb -0.10 -1.24 -0.02 0.00 -0.00 0.00 0.00 33.47 32.11 2gh8 s TRP 209 CO 0.25 -0.71 0.54 0.45 -0.00 0.00 0.00 176.95 177.48 2gh8 s SER 210 N 1.79 6.11 0.00 5.86 0.15 -1.26 -2.41 113.70 123.94 2gh8 s SER 210 Ca 0.03 0.24 0.23 0.00 0.70 0.00 0.00 55.95 57.15 2gh8 s SER 210 Cb -0.17 -1.74 1.10 0.00 -1.71 0.00 0.00 66.02 63.50 2gh8 s SER 210 CO -0.15 -0.40 1.75 0.35 1.20 0.00 0.00 173.24 175.99 2gh8 n THR 211 N -1.79 0.33 0.06 6.45 -2.24 -1.16 -3.42 114.28 112.52 2gh8 n THR 211 Ca -0.03 0.08 -0.12 0.00 -2.27 0.00 0.00 64.05 61.71 2gh8 n THR 211 Cb 0.57 -0.69 -0.13 0.00 -2.10 0.00 0.00 70.33 67.97 2gh8 n THR 211 CO 0.00 0.00 0.00 -0.37 -0.57 0.00 0.00 175.07 174.13 2gh8 h VAL 212 N 0.00 1.37 -3.03 2.28 -1.51 -1.87 -3.44 116.25 110.05 2gh8 h VAL 212 Ca 0.00 -3.04 -0.53 0.00 -1.23 0.00 0.00 66.70 61.89 2gh8 h VAL 212 Cb 0.29 2.78 0.01 0.00 -2.13 0.00 0.00 31.29 32.24 2gh8 h VAL 212 CO 0.00 0.84 0.70 -1.61 -1.23 0.00 0.00 177.57 176.27 2gh8 s GLU 213 N -2.65 4.34 0.15 5.19 2.02 -1.22 -5.02 118.70 121.51 2gh8 s GLU 213 Ca -0.04 1.98 0.03 0.00 0.02 0.00 0.00 54.97 56.95 2gh8 s GLU 213 Cb 0.08 -3.33 -0.04 0.00 0.10 0.00 0.00 34.13 30.94 2gh8 s GLU 213 CO 0.85 -0.42 0.26 -1.54 0.02 0.00 0.00 175.26 174.43 2gh8 s SER 214 N 1.24 6.22 -0.31 -0.19 1.04 -1.26 -4.49 113.70 115.93 2gh8 s SER 214 Ca 0.63 0.13 -0.29 0.00 0.48 0.00 0.00 55.95 56.90 2gh8 s SER 214 Cb -0.34 -1.84 -0.12 0.00 0.10 0.00 0.00 66.02 63.82 2gh8 s SER 214 CO 0.29 0.06 1.15 1.67 0.98 0.00 0.00 173.24 177.39 2gh8 n GLN 215 N -0.49 0.00 0.00 4.02 7.27 -1.26 -1.85 117.38 125.06 2gh8 n GLN 215 Ca -0.07 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.00 2gh8 n GLN 215 Cb 0.54 -0.94 0.00 0.00 2.41 0.00 0.00 30.24 32.25 2gh8 n GLN 215 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2gh8 n GLY 216 N 3.47 2.22 3.74 1.69 0.00 -0.24 -4.69 105.19 111.38 2gh8 n GLY 216 Ca 0.26 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.87 2gh8 n GLY 216 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2gh8 s LYS 217 N -0.09 4.64 -0.38 1.61 1.02 -0.77 -3.30 119.74 122.47 2gh8 s LYS 217 Ca 0.00 1.67 -0.22 0.00 0.02 0.00 0.00 55.97 57.43 2gh8 s LYS 217 Cb 0.00 -3.28 0.01 0.00 -0.52 0.00 0.00 37.83 34.04 2gh8 s LYS 217 CO 0.00 0.15 0.73 0.42 -0.92 0.00 0.00 175.35 175.73 2gh8 s ILE 218 N -0.39 4.78 -1.87 2.17 1.01 -1.26 -1.15 121.20 124.48 2gh8 s ILE 218 Ca 0.48 0.70 0.26 0.00 0.00 0.00 0.00 60.65 62.09 2gh8 s ILE 218 Cb -0.28 -4.18 0.28 0.00 0.01 0.00 0.00 42.46 38.28 2gh8 s ILE 218 CO 0.34 -0.44 1.54 0.18 0.00 0.00 0.00 174.94 176.57 2gh8 n LEU 219 N 6.33 1.18 -3.59 2.97 4.77 -0.09 -4.87 117.00 123.70 2gh8 n LEU 219 Ca 0.01 -0.34 -0.02 0.00 -0.03 0.00 0.00 56.01 55.64 2gh8 n LEU 219 Cb 0.48 -0.10 -0.05 0.00 -2.33 0.00 0.00 43.42 41.42 2gh8 n LEU 219 CO 0.53 0.22 0.49 -0.47 -1.33 0.00 0.00 177.39 176.82 2gh8 s TYR 220 N -2.44 -0.90 -0.39 -1.77 5.04 -0.94 -4.93 117.35 111.03 2gh8 s TYR 220 Ca 0.25 1.67 0.03 0.00 -2.44 0.00 0.00 57.07 56.58 2gh8 s TYR 220 Cb 0.19 0.54 0.16 0.00 0.35 0.00 0.00 41.96 43.20 2gh8 s TYR 220 CO 0.50 -0.44 0.34 0.45 -1.34 0.00 0.00 175.55 175.05 2gh8 s SER 221 N 2.04 1.62 -0.05 4.32 0.15 -1.26 -0.20 113.70 120.33 2gh8 s SER 221 Ca -0.07 -2.21 0.06 0.00 0.70 0.00 0.00 55.95 54.43 2gh8 s SER 221 Cb -0.06 0.07 -0.02 0.00 -1.71 0.00 0.00 66.02 64.30 2gh8 s SER 221 CO -0.18 -0.23 -0.24 -1.58 1.20 0.00 0.00 173.24 172.21 2gh8 s GLN 222 N 0.89 2.43 0.21 5.44 0.74 -0.84 -4.80 119.66 123.74 2gh8 s GLN 222 Ca 0.23 -0.88 -0.14 0.00 0.05 0.00 0.00 55.36 54.62 2gh8 s GLN 222 Cb -0.11 -2.16 -0.08 0.00 1.10 0.00 0.00 33.01 31.76 2gh8 s GLN 222 CO -0.06 0.46 0.61 0.00 -0.55 0.00 0.00 175.29 175.74 2gh8 s ALA 223 N -0.35 3.51 -0.15 1.58 0.00 -1.26 -1.08 121.76 123.99 2gh8 s ALA 223 Ca 0.02 -0.10 -0.30 0.00 0.00 0.00 0.00 51.96 51.59 2gh8 s ALA 223 Cb -0.12 -2.58 -0.07 0.00 0.00 0.00 0.00 23.12 20.35 2gh8 s ALA 223 CO 0.02 0.43 2.14 -0.11 0.00 0.00 0.00 175.76 178.24 2gh8 n LEU 224 N 0.30 3.43 -3.63 0.00 7.94 0.27 -4.86 117.00 120.45 2gh8 n LEU 224 Ca -0.02 0.45 -0.15 0.00 -1.11 0.00 0.00 56.01 55.19 2gh8 n LEU 224 Cb 0.52 -1.51 -0.07 0.00 0.53 0.00 0.00 43.42 42.89 2gh8 n LEU 224 CO 0.43 -0.41 0.23 0.21 -1.11 0.00 0.00 177.39 176.73 2gh8 s ASN 225 N 6.96 -0.40 0.66 1.96 2.47 -1.26 -4.76 114.94 120.56 2gh8 s ASN 225 Ca 0.98 0.30 0.37 0.00 0.42 0.00 0.00 52.86 54.94 2gh8 s ASN 225 Cb -0.43 0.44 2.05 0.00 -1.45 0.00 0.00 41.25 41.86 2gh8 s ASN 225 CO 0.39 -0.58 2.17 1.55 -3.72 0.00 0.00 177.10 176.91 2gh8 h PRO 226 N 3.26 0.00 -0.04 0.43 0.13 -1.93 -0.12 132.00 133.73 2gh8 h PRO 226 Ca -0.29 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 64.85 2gh8 h PRO 226 Cb 1.17 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.30 2gh8 h PRO 226 CO 0.40 0.00 0.05 0.66 -0.23 0.00 0.00 178.00 178.88 2gh8 h SER 227 N 0.00 0.00 -0.26 1.44 4.64 -1.93 -1.53 113.55 115.91 2gh8 h SER 227 Ca 0.01 0.00 0.07 0.00 -0.47 0.00 0.00 61.79 61.40 2gh8 h SER 227 Cb 0.31 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.39 2gh8 h SER 227 CO -0.00 0.00 0.18 0.40 -0.87 0.00 0.00 176.83 176.54 2gh8 h ILE 228 N 0.00 0.87 -3.34 0.95 2.04 -1.34 -3.40 117.51 113.29 2gh8 h ILE 228 Ca 0.02 0.00 -0.65 0.00 1.00 0.00 0.00 64.86 65.23 2gh8 h ILE 228 Cb 0.11 0.87 -0.25 0.00 -0.74 0.00 0.00 36.82 36.81 2gh8 h ILE 228 CO -0.00 0.00 -0.72 0.21 0.00 0.00 0.00 178.15 177.64 2gh8 s ASN 229 N -6.66 4.38 0.28 1.72 3.84 -0.61 -4.79 114.94 113.10 2gh8 s ASN 229 Ca -0.05 -0.27 0.01 0.00 0.21 0.00 0.00 52.86 52.76 2gh8 s ASN 229 Cb 0.18 -1.71 0.63 0.00 -0.55 0.00 0.00 41.25 39.80 2gh8 s ASN 229 CO 0.70 0.12 1.73 1.55 -2.79 0.00 0.00 177.10 178.40 2gh8 h PRO 230 N 7.08 0.49 -0.08 0.43 0.13 -1.82 0.17 132.00 138.40 2gh8 h PRO 230 Ca -0.32 -0.03 -0.04 0.00 -0.87 0.00 0.00 66.00 64.74 2gh8 h PRO 230 Cb 1.19 -0.11 -0.00 0.00 0.13 0.00 0.00 31.00 32.21 2gh8 h PRO 230 CO 0.59 0.32 -0.11 1.88 -0.23 0.00 0.00 178.00 180.46 2gh8 h TYR 231 N 0.51 0.27 0.02 1.56 -1.99 -1.95 -2.37 116.97 113.02 2gh8 h TYR 231 Ca 0.51 -0.09 0.02 0.00 2.00 0.00 0.00 58.73 61.17 2gh8 h TYR 231 Cb 0.86 -0.05 -0.02 0.00 2.00 0.00 0.00 36.73 39.51 2gh8 h TYR 231 CO -0.12 0.69 -0.11 -0.07 -0.00 0.00 0.00 178.16 178.56 2gh8 h LEU 232 N -0.23 -0.31 -1.27 3.88 3.38 -1.58 -0.42 115.31 118.77 2gh8 h LEU 232 Ca 0.01 0.04 0.27 0.00 0.09 0.00 0.00 57.88 58.30 2gh8 h LEU 232 Cb 0.66 0.13 -0.10 0.00 0.09 0.00 0.00 40.66 41.43 2gh8 h LEU 232 CO 0.03 -0.16 0.66 -0.78 0.09 0.00 0.00 178.44 178.28 2gh8 h ASP 233 N -0.19 0.49 0.22 -0.43 1.82 -0.30 0.57 116.42 118.59 2gh8 h ASP 233 Ca 0.03 0.10 -0.01 0.00 -0.39 0.00 0.00 57.03 56.76 2gh8 h ASP 233 Cb 0.23 0.03 0.00 0.00 0.68 0.00 0.00 39.33 40.27 2gh8 h ASP 233 CO -0.09 0.07 -0.10 -0.74 -1.61 0.00 0.00 179.24 176.76 2gh8 h HIS 234 N 0.42 -0.27 -0.80 0.28 2.76 -0.64 -3.29 115.15 113.61 2gh8 h HIS 234 Ca 0.62 -0.01 0.04 0.00 -2.20 0.00 0.00 60.37 58.83 2gh8 h HIS 234 Cb 1.51 0.09 -0.05 0.00 1.55 0.00 0.00 27.41 30.52 2gh8 h HIS 234 CO -0.00 0.07 0.52 0.82 -1.30 0.00 0.00 177.93 178.04 2gh8 h ILE 235 N -0.96 1.11 -1.31 6.26 5.03 -0.29 -2.03 117.51 125.32 2gh8 h ILE 235 Ca -0.03 -0.33 0.38 0.00 -0.12 0.00 0.00 64.86 64.76 2gh8 h ILE 235 Cb 0.47 0.07 -0.05 0.00 -3.03 0.00 0.00 36.82 34.27 2gh8 h ILE 235 CO 0.05 0.17 1.00 0.00 -0.68 0.00 0.00 178.15 178.69 2gh8 h ALA 236 N 1.54 3.23 0.00 1.87 0.00 0.05 0.71 119.26 126.66 2gh8 h ALA 236 Ca 0.32 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.19 2gh8 h ALA 236 Cb 0.08 0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.97 2gh8 h ALA 236 CO -0.10 -1.67 0.00 0.87 0.00 0.00 0.00 179.25 178.35 2gh8 h LYS 237 N 0.00 0.00 0.00 0.00 1.57 -1.45 -1.94 116.57 114.75 2gh8 h LYS 237 Ca 0.62 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.40 2gh8 h LYS 237 Cb 2.61 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.92 2gh8 h LYS 237 CO -0.01 0.00 -0.74 -0.07 -0.57 0.00 0.00 179.45 178.06 2gh8 h LEU 238 N 0.00 0.00-10.28 2.94 3.38 0.26 -3.47 115.31 108.14 2gh8 h LEU 238 Ca 0.00 -0.03 -0.52 0.00 0.09 0.00 0.00 57.88 57.42 2gh8 h LEU 238 Cb 0.21 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.93 2gh8 h LEU 238 CO 0.00 0.02 -0.32 -0.31 0.09 0.00 0.00 178.44 177.92 2gh8 s TYR 239 N -3.30 2.24 0.00 1.13 1.51 -0.73 -0.67 117.35 117.52 2gh8 s TYR 239 Ca 0.02 -0.62 0.00 0.00 -1.01 0.00 0.00 57.07 55.46 2gh8 s TYR 239 Cb 0.09 -2.10 0.00 0.00 -0.11 0.00 0.00 41.96 39.84 2gh8 s TYR 239 CO 0.75 -0.35 0.55 -1.13 -1.11 0.00 0.00 175.55 174.26 2gh8 n SER 240 N -1.70 1.02 -3.60 2.29 3.41 0.26 -4.46 113.62 110.85 2gh8 n SER 240 Ca 0.04 -1.25 -0.15 0.00 -0.26 0.00 0.00 58.87 57.25 2gh8 n SER 240 Cb 0.62 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.51 2gh8 n SER 240 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 2gh8 s THR 241 N -0.25 0.00 0.12 6.66 -1.32 -1.25 -3.05 115.64 116.56 2gh8 s THR 241 Ca 0.00 0.00 -0.01 0.00 -1.21 0.00 0.00 61.69 60.47 2gh8 s THR 241 Cb 0.00 -1.00 -0.04 0.00 -1.51 0.00 0.00 72.50 69.95 2gh8 s THR 241 CO 0.00 0.00 0.04 -1.66 -2.21 0.00 0.00 174.62 170.79 2gh8 s TRP 242 N -0.08 0.84 -0.08 9.09 1.48 -0.25 0.32 118.94 130.27 2gh8 s TRP 242 Ca -0.03 -1.20 -0.30 0.00 -1.06 0.00 0.00 56.10 53.51 2gh8 s TRP 242 Cb -0.04 -0.48 0.11 0.00 -1.16 0.00 0.00 33.47 31.90 2gh8 s TRP 242 CO 0.03 -0.48 0.93 -1.54 -4.06 0.00 0.00 176.95 171.84 2gh8 s SER 243 N -3.04 -0.37 0.00 -2.66 1.04 -0.99 -0.88 113.70 106.80 2gh8 s SER 243 Ca 0.22 0.20 0.00 0.00 0.48 0.00 0.00 55.95 56.85 2gh8 s SER 243 Cb 0.07 0.35 0.00 0.00 0.10 0.00 0.00 66.02 66.54 2gh8 s SER 243 CO 0.00 -0.49 0.00 0.61 0.98 0.00 0.00 173.24 174.34 2gh8 n GLY 244 N 0.22 2.31 4.02 7.32 0.00 -1.26 0.18 105.19 117.97 2gh8 n GLY 244 Ca -0.09 -2.00 -0.20 0.00 0.00 0.00 0.00 46.02 43.72 2gh8 n GLY 244 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2gh8 s GLY 245 N 0.00 1.76 -0.02 -0.02 0.00 -1.26 -4.64 107.32 103.14 2gh8 s GLY 245 Ca 0.00 -1.97 0.01 0.00 0.00 0.00 0.00 44.72 42.76 2gh8 s GLY 245 CO 0.00 -1.51 -0.04 -0.42 0.00 0.00 0.00 173.10 171.13 2gh8 s ILE 246 N -2.77 0.39 0.47 0.90 1.01 -0.87 -1.59 121.20 118.74 2gh8 s ILE 246 Ca 0.62 -0.12 -0.19 0.00 0.00 0.00 0.00 60.65 60.97 2gh8 s ILE 246 Cb -0.06 -0.39 -0.09 0.00 0.01 0.00 0.00 42.46 41.92 2gh8 s ILE 246 CO 0.40 0.15 0.96 -1.81 0.00 0.00 0.00 174.94 174.65 2gh8 s ASP 247 N 0.46 6.79 0.07 3.58 -0.00 0.12 -1.06 116.67 126.62 2gh8 s ASP 247 Ca -0.05 1.63 0.05 0.00 -0.00 0.00 0.00 52.55 54.18 2gh8 s ASP 247 Cb -0.09 -2.52 -0.03 0.00 -0.00 0.00 0.00 42.92 40.28 2gh8 s ASP 247 CO -0.00 -0.47 -0.14 -0.69 -0.00 0.00 0.00 175.17 173.87 2gh8 s VAL 248 N -2.39 1.12 -0.21 -1.27 1.01 -0.04 -1.38 120.40 117.25 2gh8 s VAL 248 Ca 0.60 -1.30 -0.04 0.00 0.00 0.00 0.00 61.98 61.24 2gh8 s VAL 248 Cb -0.09 -1.08 0.08 0.00 0.00 0.00 0.00 36.38 35.29 2gh8 s VAL 248 CO 0.22 -0.21 0.12 -0.60 0.00 0.00 0.00 175.10 174.63 2gh8 s ARG 249 N -1.72 0.12 0.15 2.72 3.52 -0.04 -1.95 118.95 121.75 2gh8 s ARG 249 Ca -0.02 -0.16 0.10 0.00 -0.13 0.00 0.00 55.73 55.52 2gh8 s ARG 249 Cb -0.10 -1.55 -0.04 0.00 -1.56 0.00 0.00 34.95 31.70 2gh8 s ARG 249 CO 0.02 -0.77 -0.20 -0.59 -0.81 0.00 0.00 175.30 172.95 2gh8 s PHE 250 N 2.16 2.44 -0.00 5.12 -0.12 -1.05 -0.95 117.98 125.57 2gh8 s PHE 250 Ca 0.05 -0.31 -0.03 0.00 -0.05 0.00 0.00 56.93 56.59 2gh8 s PHE 250 Cb -0.16 -1.26 -0.00 0.00 -0.63 0.00 0.00 43.02 40.96 2gh8 s PHE 250 CO -0.17 0.42 0.05 -0.08 -0.05 0.00 0.00 175.22 175.39 2gh8 s THR 251 N -1.33 0.06 -0.12 -4.49 -1.32 -0.91 -2.76 115.64 104.77 2gh8 s THR 251 Ca 0.19 -0.46 -0.03 0.00 -1.21 0.00 0.00 61.69 60.17 2gh8 s THR 251 Cb -0.10 -0.23 -0.03 0.00 -1.51 0.00 0.00 72.50 70.63 2gh8 s THR 251 CO 0.10 -0.25 0.01 -0.69 -2.21 0.00 0.00 174.62 171.58 2gh8 s VAL 252 N -0.78 4.36 -0.84 5.08 1.01 -1.26 -1.53 120.40 126.44 2gh8 s VAL 252 Ca -0.09 -0.21 0.01 0.00 0.00 0.00 0.00 61.98 61.69 2gh8 s VAL 252 Cb -0.05 -2.88 0.22 0.00 0.00 0.00 0.00 36.38 33.67 2gh8 s VAL 252 CO 0.00 0.55 0.76 -0.24 0.00 0.00 0.00 175.10 176.18 2gh8 n SER 253 N 2.69 4.04 -4.73 3.32 2.88 0.45 -4.86 113.62 117.41 2gh8 n SER 253 Ca -0.18 -3.21 -0.25 0.00 -1.33 0.00 0.00 58.87 53.89 2gh8 n SER 253 Cb 0.53 -0.95 -0.07 0.00 -0.75 0.00 0.00 64.21 62.97 2gh8 n SER 253 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2gh8 s GLY 254 N -0.89 2.38 0.35 0.46 0.00 -1.26 -3.69 107.32 104.67 2gh8 s GLY 254 Ca 0.29 -2.05 -0.25 0.00 0.00 0.00 0.00 44.72 42.71 2gh8 s GLY 254 CO -0.11 -1.94 0.99 -0.45 0.00 0.00 0.00 173.10 171.60 2gh8 s SER 255 N -3.90 7.11 0.66 1.64 0.15 -1.26 -4.91 113.70 113.19 2gh8 s SER 255 Ca 0.39 1.94 0.36 0.00 0.70 0.00 0.00 55.95 59.34 2gh8 s SER 255 Cb 0.04 -2.58 1.94 0.00 -1.71 0.00 0.00 66.02 63.70 2gh8 s SER 255 CO 0.21 -0.24 2.10 1.23 1.20 0.00 0.00 173.24 177.75 2gh8 h GLY 256 N 2.94 0.00 2.00 9.45 0.00 -1.94 0.12 103.07 115.64 2gh8 h GLY 256 Ca -0.47 0.00 -0.15 0.00 0.00 0.00 0.00 47.33 46.70 2gh8 h GLY 256 CO 0.64 0.00 -0.74 -2.08 0.00 0.00 0.00 176.54 174.36 2gh8 h VAL 257 N 0.00 1.36 -3.13 4.60 2.07 -1.97 -3.46 116.25 115.71 2gh8 h VAL 257 Ca 0.01 -2.67 -0.39 0.00 0.82 0.00 0.00 66.70 64.46 2gh8 h VAL 257 Cb 0.42 2.51 0.21 0.00 -1.52 0.00 0.00 31.29 32.91 2gh8 h VAL 257 CO -0.00 0.72 -0.06 -0.36 0.02 0.00 0.00 177.57 177.89 2gh8 s PHE 258 N -3.04 -0.53 -0.21 1.57 2.99 0.43 -4.58 117.98 114.61 2gh8 s PHE 258 Ca 0.01 0.51 -0.27 0.00 0.00 0.00 0.00 56.93 57.19 2gh8 s PHE 258 Cb 0.10 -3.03 0.07 0.00 0.00 0.00 0.00 43.02 40.16 2gh8 s PHE 258 CO 0.78 -4.82 0.71 0.20 -0.00 0.00 0.00 175.22 172.09 2gh8 s GLY 259 N -3.38 -0.55 0.00 4.36 0.00 -0.71 -4.81 107.32 102.23 2gh8 s GLY 259 Ca 0.69 1.84 0.00 0.00 0.00 0.00 0.00 44.72 47.26 2gh8 s GLY 259 CO 0.57 1.54 0.00 0.61 0.00 0.00 0.00 173.10 175.82 2gh8 n GLY 260 N 2.23 4.91 3.96 0.20 0.00 -1.26 0.47 105.19 115.69 2gh8 n GLY 260 Ca -0.15 -0.87 -0.23 0.00 0.00 0.00 0.00 46.02 44.76 2gh8 n GLY 260 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2gh8 s LYS 261 N -4.62 3.44 0.03 1.61 -0.14 -1.08 0.94 119.74 119.92 2gh8 s LYS 261 Ca 0.00 -0.66 0.02 0.00 -1.36 0.00 0.00 55.97 53.97 2gh8 s LYS 261 Cb 0.00 -2.92 -0.02 0.00 -1.68 0.00 0.00 37.83 33.22 2gh8 s LYS 261 CO 0.00 0.46 -0.07 -1.17 -0.76 0.00 0.00 175.35 173.81 2gh8 s LEU 262 N -3.64 2.19 0.02 3.17 2.96 0.10 -1.49 118.68 121.99 2gh8 s LEU 262 Ca 0.35 -0.43 0.06 0.00 -0.22 0.00 0.00 54.13 53.89 2gh8 s LEU 262 Cb -0.10 -0.21 -0.02 0.00 0.50 0.00 0.00 46.19 46.36 2gh8 s LEU 262 CO 0.29 -0.12 -0.19 0.00 -1.32 0.00 0.00 176.35 175.01 2gh8 s ALA 263 N -1.03 1.59 -0.06 5.97 0.00 -0.09 -0.44 121.76 127.70 2gh8 s ALA 263 Ca -0.06 -0.93 0.06 0.00 0.00 0.00 0.00 51.96 51.02 2gh8 s ALA 263 Cb -0.08 -0.34 -0.01 0.00 0.00 0.00 0.00 23.12 22.70 2gh8 s ALA 263 CO 0.00 0.36 -0.24 0.00 0.00 0.00 0.00 175.76 175.89 2gh8 s ALA 264 N -0.67 2.06 0.04 0.00 0.00 0.19 -0.99 121.76 122.38 2gh8 s ALA 264 Ca 0.06 -0.98 -0.01 0.00 0.00 0.00 0.00 51.96 51.03 2gh8 s ALA 264 Cb -0.08 -0.66 -0.03 0.00 0.00 0.00 0.00 23.12 22.35 2gh8 s ALA 264 CO 0.01 0.38 -0.01 -0.48 0.00 0.00 0.00 175.76 175.66 2gh8 s LEU 265 N -0.07 2.29 -0.32 0.00 -0.00 0.20 0.03 118.68 120.80 2gh8 s LEU 265 Ca -0.05 -0.76 -0.11 0.00 -0.00 0.00 0.00 54.13 53.21 2gh8 s LEU 265 Cb -0.14 0.24 -0.01 0.00 -0.00 0.00 0.00 46.19 46.28 2gh8 s LEU 265 CO 0.04 -0.49 0.18 -0.76 -0.00 0.00 0.00 176.35 175.32 2gh8 s LEU 266 N -2.33 4.27 -0.17 1.48 2.01 -1.26 -1.12 118.68 121.55 2gh8 s LEU 266 Ca -0.02 -0.50 -0.09 0.00 0.01 0.00 0.00 54.13 53.53 2gh8 s LEU 266 Cb 0.01 -2.05 -0.05 0.00 0.01 0.00 0.00 46.19 44.11 2gh8 s LEU 266 CO -0.06 -0.21 0.13 0.68 1.01 0.00 0.00 176.35 177.89 2gh8 s VAL 267 N 1.65 5.37 0.94 -1.59 -7.23 0.51 -4.92 120.40 115.14 2gh8 s VAL 267 Ca 0.05 0.17 -0.11 0.00 -1.81 0.00 0.00 61.98 60.28 2gh8 s VAL 267 Cb -0.17 -3.41 0.16 0.00 0.56 0.00 0.00 36.38 33.52 2gh8 s VAL 267 CO 0.08 0.51 1.09 -2.16 -0.31 0.00 0.00 175.10 174.31 2gh8 s PRO 268 N -0.17 0.84 0.66 4.82 0.04 -1.26 -0.29 135.00 139.63 2gh8 s PRO 268 Ca 0.10 1.02 -0.14 0.00 0.04 0.00 0.00 61.00 62.02 2gh8 s PRO 268 Cb -0.11 -1.75 -0.00 0.00 0.04 0.00 0.00 34.50 32.68 2gh8 s PRO 268 CO 0.00 -2.58 1.09 -1.25 0.04 0.00 0.00 177.00 174.30 2gh8 s PRO 269 N -4.77 2.86 0.00 0.56 0.04 -1.26 -3.43 135.00 128.99 2gh8 s PRO 269 Ca 0.65 1.29 0.00 0.00 0.04 0.00 0.00 61.00 62.98 2gh8 s PRO 269 Cb -0.20 -1.96 0.00 0.00 0.04 0.00 0.00 34.50 32.37 2gh8 s PRO 269 CO 0.59 -1.19 0.00 0.41 0.04 0.00 0.00 177.00 176.85 2gh8 n GLY 270 N -0.82 0.72 3.09 0.56 0.00 -1.26 -5.02 105.19 102.45 2gh8 n GLY 270 Ca 0.10 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.87 2gh8 n GLY 270 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2gh8 s VAL 271 N -2.50 1.21 -0.18 1.61 1.01 -1.22 -5.12 120.40 115.21 2gh8 s VAL 271 Ca 0.00 -0.60 -0.05 0.00 0.00 0.00 0.00 61.98 61.33 2gh8 s VAL 271 Cb 0.00 -1.05 -0.03 0.00 0.00 0.00 0.00 36.38 35.30 2gh8 s VAL 271 CO 0.00 0.36 -0.00 -0.70 0.00 0.00 0.00 175.10 174.76 2gh8 s GLU 272 N 0.09 3.69 1.03 2.72 2.56 -1.26 -4.91 118.70 122.62 2gh8 s GLU 272 Ca -0.04 -0.49 -0.12 0.00 0.00 0.00 0.00 54.97 54.32 2gh8 s GLU 272 Cb -0.11 -3.05 0.21 0.00 2.00 0.00 0.00 34.13 33.19 2gh8 s GLU 272 CO 0.02 0.13 1.08 -2.14 -0.56 0.00 0.00 175.26 173.78 2gh8 s PRO 273 N 0.69 0.15 -0.06 4.30 0.02 -1.26 -5.07 135.00 133.76 2gh8 s PRO 273 Ca -0.00 0.99 -0.05 0.00 0.02 0.00 0.00 61.00 61.96 2gh8 s PRO 273 Cb -0.14 -1.67 0.02 0.00 0.02 0.00 0.00 34.50 32.73 2gh8 s PRO 273 CO 0.02 -3.05 0.16 0.42 -0.33 0.00 0.00 177.00 174.22 2gh8 s ILE 274 N -2.65 -0.01 -1.25 2.83 -1.09 -1.26 -5.05 121.20 112.71 2gh8 s ILE 274 Ca 0.67 0.05 -0.20 0.00 -2.23 0.00 0.00 60.65 58.94 2gh8 s ILE 274 Cb -0.22 -0.24 -0.00 0.00 -1.58 0.00 0.00 42.46 40.42 2gh8 s ILE 274 CO 0.61 0.02 1.83 -0.62 -1.23 0.00 0.00 174.94 175.55 2gh8 n GLU 275 N 3.35 2.49 -4.03 2.79 1.02 -1.26 -4.82 120.64 120.18 2gh8 n GLU 275 Ca -0.16 -2.92 -0.08 0.00 -0.02 0.00 0.00 57.16 53.98 2gh8 n GLU 275 Cb 0.57 -3.60 -0.10 0.00 -0.02 0.00 0.00 31.44 28.29 2gh8 n GLU 275 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 2gh8 s SER 276 N 5.21 0.36 0.40 1.62 0.15 -1.21 -4.77 113.70 115.47 2gh8 s SER 276 Ca 0.60 -0.76 0.20 0.00 0.70 0.00 0.00 55.95 56.69 2gh8 s SER 276 Cb 0.02 0.16 0.81 0.00 -1.71 0.00 0.00 66.02 65.30 2gh8 s SER 276 CO 0.10 -0.47 1.79 0.58 1.20 0.00 0.00 173.24 176.44 2gh8 h VAL 277 N 3.79 0.82 -0.51 4.45 2.07 -1.84 -2.95 116.25 122.08 2gh8 h VAL 277 Ca -0.33 -1.33 0.13 0.00 0.82 0.00 0.00 66.70 65.99 2gh8 h VAL 277 Cb 1.17 1.82 -0.02 0.00 -1.52 0.00 0.00 31.29 32.74 2gh8 h VAL 277 CO 0.55 0.31 0.36 0.77 0.02 0.00 0.00 177.57 179.58 2gh8 h SER 278 N 0.00 0.10 0.00 0.57 4.64 -1.96 0.11 113.55 117.01 2gh8 h SER 278 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2gh8 h SER 278 Cb 0.80 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.87 2gh8 h SER 278 CO 0.04 0.06 0.12 0.24 -0.87 0.00 0.00 176.83 176.41 2gh8 h MET 279 N 0.11 0.00 0.00 4.77 2.07 -1.84 -0.39 114.93 119.65 2gh8 h MET 279 Ca 0.24 0.00 0.00 0.00 -2.07 0.00 0.00 59.70 57.87 2gh8 h MET 279 Cb 0.81 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 30.54 2gh8 h MET 279 CO -0.03 0.00 -0.11 1.28 1.07 0.00 0.00 176.91 179.13 2gh8 n LEU 280 N -2.34 0.21 -1.79 1.22 4.77 0.37 -3.73 117.00 115.70 2gh8 n LEU 280 Ca -0.01 0.42 -0.09 0.00 -0.03 0.00 0.00 56.01 56.29 2gh8 n LEU 280 Cb 0.15 -0.42 -0.03 0.00 -2.33 0.00 0.00 43.42 40.79 2gh8 n LEU 280 CO 0.10 -0.00 1.23 0.00 -1.33 0.00 0.00 177.39 177.39 2gh8 n GLN 281 N -1.61 1.54 -3.83 3.23 6.02 -0.16 -4.69 117.38 117.87 2gh8 n GLN 281 Ca 0.06 -0.82 -0.12 0.00 -0.01 0.00 0.00 57.00 56.11 2gh8 n GLN 281 Cb 0.35 -1.46 -0.10 0.00 1.02 0.00 0.00 30.24 30.06 2gh8 n GLN 281 CO 0.00 0.00 0.00 -0.47 -1.01 0.00 0.00 177.06 175.58 2gh8 s TYR 282 N -0.45 -0.05 0.14 1.08 5.04 -1.24 -5.11 117.35 116.75 2gh8 s TYR 282 Ca 0.27 0.05 -0.35 0.00 -2.44 0.00 0.00 57.07 54.60 2gh8 s TYR 282 Cb 0.16 0.01 -0.15 0.00 0.35 0.00 0.00 41.96 42.33 2gh8 s TYR 282 CO -0.02 -0.31 1.36 -0.35 -1.34 0.00 0.00 175.55 174.88 2gh8 n PRO 283 N 1.48 1.47 -4.04 4.97 -0.04 -1.26 -4.96 135.00 132.62 2gh8 n PRO 283 Ca -0.22 0.53 -0.10 0.00 -0.04 0.00 0.00 63.50 63.67 2gh8 n PRO 283 Cb 0.56 -2.17 -0.06 0.00 -0.04 0.00 0.00 33.50 31.79 2gh8 n PRO 283 CO 0.00 0.00 0.00 -3.38 -0.04 0.00 0.00 175.50 172.08 2gh8 s HIS 284 N 0.37 0.54 -0.13 0.54 -3.43 -1.26 -4.55 115.29 107.37 2gh8 s HIS 284 Ca 0.79 -0.87 -0.02 0.00 -0.80 0.00 0.00 55.06 54.15 2gh8 s HIS 284 Cb -0.84 0.05 -0.03 0.00 -1.43 0.00 0.00 32.58 30.33 2gh8 s HIS 284 CO 0.46 -0.94 -0.05 0.08 -2.00 0.00 0.00 174.74 172.29 2gh8 s VAL 285 N -3.98 3.83 -0.10 -5.38 1.01 0.10 -4.90 120.40 110.98 2gh8 s VAL 285 Ca 0.26 -0.40 -0.14 0.00 0.00 0.00 0.00 61.98 61.70 2gh8 s VAL 285 Cb 0.01 -2.64 -0.05 0.00 0.00 0.00 0.00 36.38 33.70 2gh8 s VAL 285 CO 0.10 0.53 0.33 -0.76 0.00 0.00 0.00 175.10 175.31 2gh8 s LEU 286 N -0.04 4.33 -0.08 3.92 1.02 -1.26 -0.64 118.68 125.93 2gh8 s LEU 286 Ca 0.01 0.67 -0.02 0.00 0.02 0.00 0.00 54.13 54.81 2gh8 s LEU 286 Cb -0.13 -2.44 0.04 0.00 0.02 0.00 0.00 46.19 43.67 2gh8 s LEU 286 CO 0.03 0.19 0.05 0.12 0.02 0.00 0.00 176.35 176.75 2gh8 s PHE 287 N -0.13 0.29 0.20 0.29 5.36 0.41 -4.97 117.98 119.44 2gh8 s PHE 287 Ca 0.20 0.00 -0.20 0.00 -0.96 0.00 0.00 56.93 55.97 2gh8 s PHE 287 Cb -0.14 -0.63 -0.08 0.00 -0.34 0.00 0.00 43.02 41.83 2gh8 s PHE 287 CO 0.07 -0.30 0.71 0.34 -1.46 0.00 0.00 175.22 174.58 2gh8 s ASP 288 N 2.10 7.07 0.60 6.13 -1.08 -1.26 0.02 116.67 130.24 2gh8 s ASP 288 Ca 0.04 1.40 0.32 0.00 -0.52 0.00 0.00 52.55 53.80 2gh8 s ASP 288 Cb -0.13 -2.41 1.88 0.00 -1.46 0.00 0.00 42.92 40.80 2gh8 s ASP 288 CO -0.05 0.06 2.25 0.00 0.52 0.00 0.00 175.17 177.96 2gh8 h ALA 289 N 3.56 1.40 -0.01 3.66 0.00 0.22 -0.87 119.26 127.23 2gh8 h ALA 289 Ca -0.48 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.42 2gh8 h ALA 289 Cb 1.20 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.98 2gh8 h ALA 289 CO 0.65 0.02 -0.21 0.54 0.00 0.00 0.00 179.25 180.25 2gh8 n ARG 290 N -3.69 0.68 -2.30 0.00 1.74 -1.26 -4.13 116.66 107.70 2gh8 n ARG 290 Ca -0.03 -0.33 -0.39 0.00 -0.77 0.00 0.00 57.85 56.33 2gh8 n ARG 290 Cb 0.10 -1.49 -0.02 0.00 -1.02 0.00 0.00 32.46 30.02 2gh8 n ARG 290 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 2gh8 s GLN 291 N -2.55 4.16 -0.18 5.56 -0.21 -0.33 -4.97 119.66 121.14 2gh8 s GLN 291 Ca 0.25 1.88 -0.06 0.00 0.02 0.00 0.00 55.36 57.44 2gh8 s GLN 291 Cb 0.19 -2.78 -0.09 0.00 1.00 0.00 0.00 33.01 31.33 2gh8 s GLN 291 CO 0.52 -0.24 -0.22 2.41 -2.12 0.00 0.00 175.29 175.64 2gh8 n THR 292 N 0.29 1.02 -1.68 -0.19 -1.04 -1.26 -4.70 114.28 106.72 2gh8 n THR 292 Ca 0.03 -0.30 -0.42 0.00 -2.04 0.00 0.00 64.05 61.32 2gh8 n THR 292 Cb 0.46 -1.57 -0.03 0.00 -1.82 0.00 0.00 70.33 67.36 2gh8 n THR 292 CO 0.00 0.00 0.00 1.21 -0.64 0.00 0.00 175.07 175.64 2gh8 n GLU 293 N -3.60 2.83 -2.24 -2.82 4.07 -1.26 -4.92 120.64 112.69 2gh8 n GLU 293 Ca -0.35 1.03 -0.34 0.00 -0.06 0.00 0.00 57.16 57.45 2gh8 n GLU 293 Cb 0.78 -2.96 -0.00 0.00 -0.06 0.00 0.00 31.44 29.20 2gh8 n GLU 293 CO 0.00 0.00 0.00 -1.25 -0.06 0.00 0.00 177.13 175.82 2gh8 s PRO 294 N 3.55 3.45 0.03 5.31 0.04 -1.26 -5.00 135.00 141.13 2gh8 s PRO 294 Ca 0.85 1.36 -0.05 0.00 0.04 0.00 0.00 61.00 63.20 2gh8 s PRO 294 Cb -0.46 -2.04 -0.05 0.00 0.04 0.00 0.00 34.50 31.99 2gh8 s PRO 294 CO 0.40 -0.72 0.28 0.08 0.04 0.00 0.00 177.00 177.07 2gh8 s VAL 295 N -2.13 5.29 -0.07 -0.36 1.01 -1.11 -4.99 120.40 118.04 2gh8 s VAL 295 Ca 0.67 0.08 0.01 0.00 0.00 0.00 0.00 61.98 62.74 2gh8 s VAL 295 Cb -0.18 -3.58 0.02 0.00 0.00 0.00 0.00 36.38 32.64 2gh8 s VAL 295 CO 0.29 0.29 -0.08 -0.63 0.00 0.00 0.00 175.10 174.98 2gh8 s ILE 296 N -1.38 0.85 0.19 2.22 1.01 -1.26 -2.54 121.20 120.29 2gh8 s ILE 296 Ca 0.30 -0.27 0.01 0.00 0.00 0.00 0.00 60.65 60.69 2gh8 s ILE 296 Cb -0.13 -0.84 -0.00 0.00 0.01 0.00 0.00 42.46 41.50 2gh8 s ILE 296 CO 0.19 0.31 0.24 2.22 0.00 0.00 0.00 174.94 177.89 2gh8 n PHE 297 N 4.26 -0.82 -4.74 3.97 1.16 -0.82 -5.01 117.46 115.46 2gh8 n PHE 297 Ca -0.20 -1.39 -0.24 0.00 -1.87 0.00 0.00 57.45 53.76 2gh8 n PHE 297 Cb 0.51 0.26 -0.15 0.00 -1.61 0.00 0.00 39.48 38.49 2gh8 n PHE 297 CO 0.00 0.00 0.00 0.99 -1.87 0.00 0.00 176.76 175.88 2gh8 s THR 298 N -2.68 1.26 -0.54 1.97 2.01 -1.26 -0.86 115.64 115.54 2gh8 s THR 298 Ca 0.18 -0.66 -0.22 0.00 0.31 0.00 0.00 61.69 61.30 2gh8 s THR 298 Cb -0.00 -1.06 0.05 0.00 0.01 0.00 0.00 72.50 71.50 2gh8 s THR 298 CO 0.13 0.36 0.81 -0.63 -0.69 0.00 0.00 174.62 174.60 2gh8 s ILE 299 N -0.22 4.59 0.80 1.82 1.01 -0.22 -4.97 121.20 124.01 2gh8 s ILE 299 Ca 0.03 -0.11 -0.11 0.00 0.00 0.00 0.00 60.65 60.46 2gh8 s ILE 299 Cb -0.08 -4.45 0.07 0.00 0.01 0.00 0.00 42.46 38.02 2gh8 s ILE 299 CO 0.00 -1.01 1.10 -2.16 0.00 0.00 0.00 174.94 172.87 2gh8 s PRO 300 N 3.39 2.01 -0.74 2.79 0.04 -1.26 -2.06 135.00 139.17 2gh8 s PRO 300 Ca 0.23 1.19 -0.07 0.00 0.04 0.00 0.00 61.00 62.39 2gh8 s PRO 300 Cb -0.16 -1.87 0.19 0.00 0.04 0.00 0.00 34.50 32.71 2gh8 s PRO 300 CO 0.15 -1.82 0.61 0.34 0.04 0.00 0.00 177.00 176.32 2gh8 s ASP 301 N -3.30 5.90 0.09 6.66 2.15 -1.26 -4.64 116.67 122.27 2gh8 s ASP 301 Ca 0.62 -2.90 -0.27 0.00 0.43 0.00 0.00 52.55 50.43 2gh8 s ASP 301 Cb -0.18 -2.00 -0.06 0.00 -0.30 0.00 0.00 42.92 40.38 2gh8 s ASP 301 CO 0.56 -0.42 0.84 -0.63 -0.17 0.00 0.00 175.17 175.35 2gh8 s ILE 302 N -0.14 4.59 -0.16 4.11 1.09 -1.26 -4.88 121.20 124.56 2gh8 s ILE 302 Ca 0.19 1.80 -0.23 0.00 -1.10 0.00 0.00 60.65 61.31 2gh8 s ILE 302 Cb -0.15 -4.19 0.06 0.00 -1.06 0.00 0.00 42.46 37.11 2gh8 s ILE 302 CO -0.06 0.37 0.59 0.00 -0.10 0.00 0.00 174.94 175.74 2gh8 s ARG 303 N -0.19 0.78 0.10 2.79 1.70 -1.26 -4.49 118.95 118.39 2gh8 s ARG 303 Ca 0.41 0.60 -0.01 0.00 -0.47 0.00 0.00 55.73 56.25 2gh8 s ARG 303 Cb -0.22 0.38 -0.23 0.00 -0.57 0.00 0.00 34.95 34.31 2gh8 s ARG 303 CO 0.26 -0.15 1.20 0.87 -1.08 0.00 0.00 175.30 176.40 2gh8 h LYS 304 N 4.54 0.22 -7.56 3.89 1.57 -1.96 -3.46 116.57 113.80 2gh8 h LYS 304 Ca -0.28 -0.35 -0.46 0.00 -1.87 0.00 0.00 60.65 57.70 2gh8 h LYS 304 Cb 1.16 0.12 0.12 0.00 0.08 0.00 0.00 32.23 33.71 2gh8 h LYS 304 CO 0.21 1.14 0.34 0.95 -0.57 0.00 0.00 179.45 181.52 2gh8 s THR 305 N -2.77 2.08 0.15 -0.16 -4.23 -1.26 -4.99 115.64 104.47 2gh8 s THR 305 Ca -0.03 -0.13 0.11 0.00 -1.18 0.00 0.00 61.69 60.46 2gh8 s THR 305 Cb 0.08 -2.95 -0.05 0.00 1.34 0.00 0.00 72.50 70.92 2gh8 s THR 305 CO 0.86 0.00 1.50 -0.07 -0.54 0.00 0.00 174.62 176.38 2gh8 h LEU 306 N -1.10 0.00 -7.00 4.79 3.38 -2.02 -3.47 115.31 109.89 2gh8 h LEU 306 Ca -0.44 0.00 0.02 0.00 0.09 0.00 0.00 57.88 57.55 2gh8 h LEU 306 Cb 1.28 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 41.90 2gh8 h LEU 306 CO 0.51 0.69 0.30 0.72 0.09 0.00 0.00 178.44 180.75 2gh8 s PHE 307 N -3.23 -0.49 0.03 1.13 -0.12 -1.26 -5.06 117.98 108.98 2gh8 s PHE 307 Ca 0.00 0.33 -0.20 0.00 -0.05 0.00 0.00 56.93 57.01 2gh8 s PHE 307 Cb 0.11 0.55 -0.06 0.00 -0.63 0.00 0.00 43.02 42.99 2gh8 s PHE 307 CO 0.77 -0.75 0.60 -1.01 -0.05 0.00 0.00 175.22 174.78 2gh8 s HIS 308 N -3.44 3.73 0.51 3.49 3.76 -0.06 -4.96 115.29 118.31 2gh8 s HIS 308 Ca 0.02 1.24 -0.05 0.00 -0.15 0.00 0.00 55.06 56.12 2gh8 s HIS 308 Cb -0.01 -2.59 -0.02 0.00 1.11 0.00 0.00 32.58 31.07 2gh8 s HIS 308 CO -0.11 0.43 0.81 -1.54 -0.85 0.00 0.00 174.74 173.47 2gh8 s SER 309 N -0.49 6.07 0.60 1.40 1.04 -1.26 -1.09 113.70 119.97 2gh8 s SER 309 Ca 0.31 0.83 0.33 0.00 0.48 0.00 0.00 55.95 57.90 2gh8 s SER 309 Cb -0.19 -2.07 1.94 0.00 0.10 0.00 0.00 66.02 65.80 2gh8 s SER 309 CO 0.18 -0.70 2.27 -0.03 0.98 0.00 0.00 173.24 175.94 2gh8 h MET 310 N 0.14 0.00 0.00 4.02 4.05 -1.92 -2.73 114.93 118.49 2gh8 h MET 310 Ca -0.47 0.00 -0.16 0.00 -0.28 0.00 0.00 59.70 58.80 2gh8 h MET 310 Cb 1.22 0.00 -0.02 0.00 -0.80 0.00 0.00 31.60 32.00 2gh8 h MET 310 CO 0.61 0.01 -0.77 0.38 0.23 0.00 0.00 176.91 177.37 2gh8 h ASP 311 N 0.00 0.00 -2.41 1.39 2.03 -1.91 -3.45 116.42 112.07 2gh8 h ASP 311 Ca -0.00 0.00 -0.61 0.00 -0.73 0.00 0.00 57.03 55.69 2gh8 h ASP 311 Cb 0.02 0.00 0.10 0.00 -0.83 0.00 0.00 39.33 38.62 2gh8 h ASP 311 CO 0.00 0.73 0.20 -0.62 -1.03 0.00 0.00 179.24 178.53 2gh8 n GLU 312 N -3.27 1.39 0.00 4.15 1.02 -1.03 -4.80 120.64 118.10 2gh8 n GLU 312 Ca 0.01 0.49 0.00 0.00 -0.02 0.00 0.00 57.16 57.63 2gh8 n GLU 312 Cb 0.83 -1.91 0.00 0.00 -0.02 0.00 0.00 31.44 30.34 2gh8 n GLU 312 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 2gh8 n THR 313 N 0.60 0.00 -2.64 2.62 -2.24 -1.26 -4.94 114.28 106.42 2gh8 n THR 313 Ca 0.11 -0.13 -0.43 0.00 -2.27 0.00 0.00 64.05 61.33 2gh8 n THR 313 Cb 0.31 0.64 -0.01 0.00 -2.10 0.00 0.00 70.33 69.16 2gh8 n THR 313 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2gh8 s ASP 314 N -0.79 6.76 0.32 3.42 -1.08 -1.26 -4.90 116.67 119.14 2gh8 s ASP 314 Ca 0.00 -2.22 0.03 0.00 -0.52 0.00 0.00 52.55 49.84 2gh8 s ASP 314 Cb 0.00 -2.54 -0.06 0.00 -1.46 0.00 0.00 42.92 38.86 2gh8 s ASP 314 CO 0.00 -1.20 0.07 0.42 0.52 0.00 0.00 175.17 174.98 2gh8 s THR 315 N 4.02 1.01 0.27 1.71 -4.23 -1.26 -4.81 115.64 112.35 2gh8 s THR 315 Ca 0.49 -2.00 -0.28 0.00 -1.18 0.00 0.00 61.69 58.72 2gh8 s THR 315 Cb 0.02 -2.72 -0.14 0.00 1.34 0.00 0.00 72.50 70.99 2gh8 s THR 315 CO 0.01 0.00 0.97 0.41 -0.54 0.00 0.00 174.62 175.47 2gh8 n THR 316 N -0.67 1.92 -5.18 3.99 -1.04 -1.26 -4.38 114.28 107.66 2gh8 n THR 316 Ca -0.02 -0.48 -0.30 0.00 -2.04 0.00 0.00 64.05 61.21 2gh8 n THR 316 Cb 0.66 -0.89 -0.16 0.00 -1.82 0.00 0.00 70.33 68.12 2gh8 n THR 316 CO 0.00 0.00 0.00 -0.75 -0.64 0.00 0.00 175.07 173.68 2gh8 s LYS 317 N -1.41 2.20 -0.11 -2.82 2.20 0.60 -0.56 119.74 119.83 2gh8 s LYS 317 Ca 0.60 -0.84 -0.15 0.00 -0.36 0.00 0.00 55.97 55.21 2gh8 s LYS 317 Cb -0.73 -1.96 -0.05 0.00 -1.51 0.00 0.00 37.83 33.58 2gh8 s LYS 317 CO 0.59 0.42 0.38 -1.17 -0.36 0.00 0.00 175.35 175.21 2gh8 s LEU 318 N -0.30 4.31 -0.08 5.43 2.96 -0.24 -0.36 118.68 130.40 2gh8 s LEU 318 Ca 0.02 0.71 0.02 0.00 -0.22 0.00 0.00 54.13 54.66 2gh8 s LEU 318 Cb -0.12 -2.53 0.01 0.00 0.50 0.00 0.00 46.19 44.06 2gh8 s LEU 318 CO 0.02 0.12 -0.12 -0.69 -1.32 0.00 0.00 176.35 174.35 2gh8 s VAL 319 N 0.16 1.20 -0.30 1.68 1.01 -0.27 -1.98 120.40 121.89 2gh8 s VAL 319 Ca 0.21 -0.49 -0.03 0.00 0.00 0.00 0.00 61.98 61.67 2gh8 s VAL 319 Cb -0.14 -1.11 0.04 0.00 0.00 0.00 0.00 36.38 35.17 2gh8 s VAL 319 CO 0.08 0.38 0.02 -0.63 0.00 0.00 0.00 175.10 174.95 2gh8 s ILE 320 N 0.84 3.25 0.25 2.22 1.01 0.72 -0.63 121.20 128.86 2gh8 s ILE 320 Ca -0.11 -1.22 0.09 0.00 0.00 0.00 0.00 60.65 59.40 2gh8 s ILE 320 Cb -0.15 -2.82 -0.04 0.00 0.01 0.00 0.00 42.46 39.46 2gh8 s ILE 320 CO 0.02 -0.07 0.03 -0.32 0.00 0.00 0.00 174.94 174.59 2gh8 s MET 321 N 1.32 2.42 -0.31 2.79 -2.45 -0.16 -0.91 119.30 121.99 2gh8 s MET 321 Ca -0.03 -1.32 -0.22 0.00 -1.25 0.00 0.00 55.69 52.87 2gh8 s MET 321 Cb -0.19 -2.25 -0.00 0.00 1.25 0.00 0.00 34.83 33.63 2gh8 s MET 321 CO -0.00 0.38 0.72 0.08 1.05 0.00 0.00 175.02 177.24 2gh8 s VAL 322 N -2.23 4.85 -0.12 10.11 1.01 -0.30 -0.92 120.40 132.80 2gh8 s VAL 322 Ca 0.31 1.01 -0.08 0.00 0.00 0.00 0.00 61.98 63.22 2gh8 s VAL 322 Cb -0.07 -4.09 -0.06 0.00 0.00 0.00 0.00 36.38 32.16 2gh8 s VAL 322 CO 0.21 -0.22 0.11 0.22 0.00 0.00 0.00 175.10 175.43 2gh8 h TYR 323 N 8.18 0.00 -3.16 5.22 3.20 -1.79 -0.62 116.97 127.99 2gh8 h TYR 323 Ca -0.25 0.00 -0.57 0.00 3.14 0.00 0.00 58.73 61.04 2gh8 h TYR 323 Cb 1.11 0.00 -0.36 0.00 1.54 0.00 0.00 36.73 39.02 2gh8 h TYR 323 CO 0.77 0.26 -0.82 -0.80 -1.64 0.00 0.00 178.16 175.93 2gh8 s ASN 324 N -5.78 2.45 0.12 -2.11 0.01 -0.55 -4.71 114.94 104.37 2gh8 s ASN 324 Ca -0.08 -0.41 -0.35 0.00 -0.71 0.00 0.00 52.86 51.32 2gh8 s ASN 324 Cb 0.00 -1.04 -0.17 0.00 0.41 0.00 0.00 41.25 40.45 2gh8 s ASN 324 CO 0.19 -0.07 1.04 -1.84 -1.51 0.00 0.00 177.10 174.92 2gh8 n GLU 325 N 4.75 0.61 -2.09 -0.60 0.00 -1.26 -2.64 120.64 119.40 2gh8 n GLU 325 Ca -0.16 0.22 -0.42 0.00 0.00 0.00 0.00 57.16 56.80 2gh8 n GLU 325 Cb 0.50 -1.64 -0.03 0.00 0.00 0.00 0.00 31.44 30.27 2gh8 n GLU 325 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.13 175.96 2gh8 s LEU 326 N 0.84 4.38 0.25 -1.84 2.96 -1.26 -4.51 118.68 119.50 2gh8 s LEU 326 Ca 0.78 2.47 0.10 0.00 -0.22 0.00 0.00 54.13 57.26 2gh8 s LEU 326 Cb -1.00 -3.60 -0.05 0.00 0.50 0.00 0.00 46.19 42.04 2gh8 s LEU 326 CO 0.54 -0.69 -0.16 0.27 -1.32 0.00 0.00 176.35 174.99 2gh8 s ILE 327 N 0.80 2.07 -0.15 6.68 -4.36 0.18 -4.45 121.20 121.96 2gh8 s ILE 327 Ca 0.64 -2.29 -0.06 0.00 -0.26 0.00 0.00 60.65 58.68 2gh8 s ILE 327 Cb -0.39 -2.22 0.07 0.00 1.25 0.00 0.00 42.46 41.17 2gh8 s ILE 327 CO 0.34 -0.47 0.33 0.21 0.24 0.00 0.00 174.94 175.59 2gh8 s ASN 328 N -3.43 0.02 0.00 4.36 3.04 -1.26 -1.74 114.94 115.93 2gh8 s ASN 328 Ca 0.27 0.75 0.00 0.00 0.04 0.00 0.00 52.86 53.92 2gh8 s ASN 328 Cb -0.02 0.91 0.00 0.00 -1.54 0.00 0.00 41.25 40.60 2gh8 s ASN 328 CO 0.11 -0.23 0.27 -2.65 -3.04 0.00 0.00 177.10 171.57 2gh8 n PRO 329 N 5.18 0.40 -3.70 0.43 -0.02 -1.26 -4.47 135.00 131.55 2gh8 n PRO 329 Ca -0.10 0.00 -0.29 0.00 -2.02 0.00 0.00 63.50 61.09 2gh8 n PRO 329 Cb 0.50 -1.24 -0.16 0.00 -0.02 0.00 0.00 33.50 32.59 2gh8 n PRO 329 CO 0.00 0.00 0.00 0.71 1.98 0.00 0.00 175.50 178.19 2gh8 s TYR 330 N -0.43 1.22 -0.34 6.00 1.51 -1.26 -5.01 117.35 119.03 2gh8 s TYR 330 Ca 0.00 -1.26 0.03 0.00 -1.01 0.00 0.00 57.07 54.83 2gh8 s TYR 330 Cb 0.00 -1.31 0.50 0.00 -0.11 0.00 0.00 41.96 41.04 2gh8 s TYR 330 CO 0.00 -0.77 1.69 -0.85 -1.11 0.00 0.00 175.55 174.51 2gh8 n GLU 331 N 4.99 1.95 0.00 -0.62 -0.00 -1.26 -4.48 120.64 121.23 2gh8 n GLU 331 Ca -0.05 -2.26 0.13 0.00 -0.00 0.00 0.00 57.16 54.97 2gh8 n GLU 331 Cb 0.44 -1.89 0.57 0.00 -0.00 0.00 0.00 31.44 30.56 2gh8 n GLU 331 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 2gh8 n ASN 332 N -0.73 0.03 -4.76 -1.84 3.02 -1.26 -4.88 115.26 104.84 2gh8 n ASN 332 Ca 0.45 0.50 -0.36 0.00 -0.03 0.00 0.00 54.58 55.14 2gh8 n ASN 332 Cb 1.38 -0.51 0.01 0.00 -0.61 0.00 0.00 39.78 40.06 2gh8 n ASN 332 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 2gh8 s GLY 333 N -3.02 2.75 0.00 7.41 0.00 -1.26 -5.00 107.32 108.20 2gh8 s GLY 333 Ca 0.13 0.99 0.00 0.00 0.00 0.00 0.00 44.72 45.84 2gh8 s GLY 333 CO 0.49 1.41 0.00 -0.62 0.00 0.00 0.00 173.10 174.39 2gh8 n VAL 334 N -1.10 0.00 0.18 1.40 0.31 -1.26 -4.76 118.33 113.10 2gh8 n VAL 334 Ca 0.11 0.21 0.02 0.00 -0.01 0.00 0.00 64.34 64.67 2gh8 n VAL 334 Cb 0.49 -1.15 0.34 0.00 -0.91 0.00 0.00 33.84 32.61 2gh8 n VAL 334 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 2gh8 h GLU 335 N 0.00 0.00 -1.65 5.55 5.08 -1.95 -3.45 114.58 118.16 2gh8 h GLU 335 Ca 0.00 0.00 0.05 0.00 -1.00 0.00 0.00 59.36 58.41 2gh8 h GLU 335 Cb 0.00 0.00 -0.25 0.00 0.50 0.00 0.00 28.75 29.00 2gh8 h GLU 335 CO 0.00 0.40 0.42 1.21 -1.00 0.00 0.00 179.01 180.04 2gh8 s ASN 336 N -6.87 -0.48 0.00 1.42 3.84 -1.26 -4.99 114.94 106.60 2gh8 s ASN 336 Ca -0.02 0.89 0.00 0.00 0.21 0.00 0.00 52.86 53.94 2gh8 s ASN 336 Cb 0.14 0.89 0.00 0.00 -0.55 0.00 0.00 41.25 41.73 2gh8 s ASN 336 CO 0.72 -0.18 0.00 1.17 -2.79 0.00 0.00 177.10 176.02 2gh8 n LYS 337 N 2.12 0.00 -4.11 0.43 4.81 -1.26 -4.61 118.16 115.54 2gh8 n LYS 337 Ca -0.13 0.00 -0.16 0.00 -0.87 0.00 0.00 58.31 57.16 2gh8 n LYS 337 Cb 0.56 -0.35 -0.04 0.00 0.02 0.00 0.00 35.03 35.21 2gh8 n LYS 337 CO 0.00 0.00 0.00 0.95 1.17 0.00 0.00 177.40 179.52 2gh8 s THR 338 N 0.00 0.00 -0.15 3.15 -4.23 -1.26 -4.74 115.64 108.41 2gh8 s THR 338 Ca 0.00 -1.64 -0.30 0.00 -1.18 0.00 0.00 61.69 58.57 2gh8 s THR 338 Cb 0.00 -2.66 0.12 0.00 1.34 0.00 0.00 72.50 71.30 2gh8 s THR 338 CO 0.00 0.00 0.96 0.28 -0.54 0.00 0.00 174.62 175.32 2gh8 s THR 339 N -2.99 0.00 0.28 3.99 -1.32 -1.26 -2.96 115.64 111.38 2gh8 s THR 339 Ca 0.32 0.00 0.02 0.00 -1.21 0.00 0.00 61.69 60.82 2gh8 s THR 339 Cb -0.00 -1.00 -0.06 0.00 -1.51 0.00 0.00 72.50 69.93 2gh8 s THR 339 CO 0.22 0.00 0.07 0.00 -2.21 0.00 0.00 174.62 172.71 2gh8 s SER 341 N -3.38 6.38 -0.22 0.00 0.01 -1.24 -1.62 113.70 113.63 2gh8 s SER 341 Ca 0.37 0.32 0.00 0.00 1.31 0.00 0.00 55.95 57.95 2gh8 s SER 341 Cb 0.08 -1.98 0.06 0.00 0.21 0.00 0.00 66.02 64.39 2gh8 s SER 341 CO 0.14 0.12 -0.04 -0.63 0.41 0.00 0.00 173.24 173.23 2gh8 s ILE 342 N -1.59 1.37 -0.03 1.44 1.01 -0.59 -0.41 121.20 122.39 2gh8 s ILE 342 Ca 0.36 -1.09 -0.03 0.00 0.00 0.00 0.00 60.65 59.89 2gh8 s ILE 342 Cb -0.12 -1.66 -0.04 0.00 0.01 0.00 0.00 42.46 40.65 2gh8 s ILE 342 CO 0.28 -0.10 0.17 0.42 0.00 0.00 0.00 174.94 175.71 2gh8 s THR 343 N 1.47 5.40 -0.21 2.92 -4.23 -0.59 -1.55 115.64 118.87 2gh8 s THR 343 Ca -0.05 -0.10 0.01 0.00 -1.18 0.00 0.00 61.69 60.37 2gh8 s THR 343 Cb -0.18 -3.49 0.04 0.00 1.34 0.00 0.00 72.50 70.21 2gh8 s THR 343 CO -0.07 0.39 -0.12 -0.69 -0.54 0.00 0.00 174.62 173.59 2gh8 s VAL 344 N -1.26 1.78 0.04 2.29 1.01 0.02 -2.14 120.40 122.14 2gh8 s VAL 344 Ca 0.25 -1.10 0.01 0.00 0.00 0.00 0.00 61.98 61.13 2gh8 s VAL 344 Cb -0.12 -1.83 -0.04 0.00 0.00 0.00 0.00 36.38 34.39 2gh8 s VAL 344 CO 0.15 0.19 0.12 -1.61 0.00 0.00 0.00 175.10 173.95 2gh8 s GLU 345 N 1.33 3.12 0.07 2.72 2.02 -0.12 -1.46 118.70 126.38 2gh8 s GLU 345 Ca -0.02 -0.52 0.06 0.00 0.02 0.00 0.00 54.97 54.51 2gh8 s GLU 345 Cb -0.16 -2.88 -0.03 0.00 0.10 0.00 0.00 34.13 31.16 2gh8 s GLU 345 CO -0.08 0.62 -0.16 0.95 0.02 0.00 0.00 175.26 176.60 2gh8 s THR 346 N -1.34 1.29 -0.03 3.63 -4.23 -0.64 -0.86 115.64 113.46 2gh8 s THR 346 Ca 0.28 -1.27 -0.01 0.00 -1.18 0.00 0.00 61.69 59.51 2gh8 s THR 346 Cb -0.12 -1.19 0.03 0.00 1.34 0.00 0.00 72.50 72.56 2gh8 s THR 346 CO 0.20 -0.09 0.06 -0.60 -0.54 0.00 0.00 174.62 173.64 2gh8 s ARG 347 N -1.57 -0.04 0.52 3.99 3.52 -0.48 -0.88 118.95 124.01 2gh8 s ARG 347 Ca 0.02 0.28 -0.22 0.00 -0.13 0.00 0.00 55.73 55.67 2gh8 s ARG 347 Cb -0.09 -0.32 -0.06 0.00 -1.56 0.00 0.00 34.95 32.92 2gh8 s ARG 347 CO 0.02 -0.22 1.33 -0.35 -0.81 0.00 0.00 175.30 175.27 2gh8 n PRO 348 N 4.58 1.73 -2.05 5.12 -0.04 -1.26 0.11 135.00 143.19 2gh8 n PRO 348 Ca -0.19 0.63 -0.28 0.00 -0.04 0.00 0.00 63.50 63.62 2gh8 n PRO 348 Cb 0.50 -2.53 0.06 0.00 -0.04 0.00 0.00 33.50 31.49 2gh8 n PRO 348 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2gh8 s SER 349 N -0.83 5.18 0.21 3.54 0.15 -0.62 -4.61 113.70 116.72 2gh8 s SER 349 Ca 0.69 0.87 -0.09 0.00 0.70 0.00 0.00 55.95 58.11 2gh8 s SER 349 Cb -0.43 -1.62 0.23 0.00 -1.71 0.00 0.00 66.02 62.49 2gh8 s SER 349 CO 0.51 -1.44 1.81 0.00 1.20 0.00 0.00 173.24 175.32 2gh8 h ALA 350 N -0.63 0.89 0.00 5.45 0.00 -1.93 -2.32 119.26 120.72 2gh8 h ALA 350 Ca -0.45 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.47 2gh8 h ALA 350 Cb 1.28 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.94 2gh8 h ALA 350 CO 0.63 0.06 0.00 0.38 0.00 0.00 0.00 179.25 180.32 2gh8 h ASP 351 N 0.70 0.00 -2.61 0.00 2.03 -1.94 -3.45 116.42 111.15 2gh8 h ASP 351 Ca 0.29 0.00 -0.53 0.00 -0.73 0.00 0.00 57.03 56.06 2gh8 h ASP 351 Cb 0.16 0.00 0.02 0.00 -0.83 0.00 0.00 39.33 38.68 2gh8 h ASP 351 CO -0.17 0.00 1.06 0.12 -1.03 0.00 0.00 179.24 179.22 2gh8 s PHE 352 N -3.46 2.14 -0.14 4.15 5.36 -0.87 -4.39 117.98 120.77 2gh8 s PHE 352 Ca 0.04 0.14 -0.14 0.00 -0.96 0.00 0.00 56.93 56.02 2gh8 s PHE 352 Cb 0.08 -4.02 0.04 0.00 -0.34 0.00 0.00 43.02 38.78 2gh8 s PHE 352 CO 0.57 -4.22 0.39 0.95 -1.46 0.00 0.00 175.22 171.44 2gh8 s THR 353 N 3.17 0.00 0.24 0.12 -4.23 0.13 -4.86 115.64 110.20 2gh8 s THR 353 Ca 0.77 -0.01 -0.28 0.00 -1.18 0.00 0.00 61.69 60.98 2gh8 s THR 353 Cb -0.40 -0.55 -0.09 0.00 1.34 0.00 0.00 72.50 72.80 2gh8 s THR 353 CO 0.34 -0.01 0.90 -0.36 -0.54 0.00 0.00 174.62 174.95 2gh8 s PHE 354 N 0.16 3.92 0.00 3.99 0.40 -1.26 -2.33 117.98 122.85 2gh8 s PHE 354 Ca -0.00 1.83 0.00 0.00 -0.60 0.00 0.00 56.93 58.16 2gh8 s PHE 354 Cb -0.03 -2.92 0.00 0.00 0.51 0.00 0.00 43.02 40.58 2gh8 s PHE 354 CO 0.01 0.43 0.00 0.00 0.70 0.00 0.00 175.22 176.36 2gh8 n ALA 355 N 1.36 0.00 -1.76 5.36 0.00 0.15 -4.97 120.51 120.64 2gh8 n ALA 355 Ca -0.02 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.00 2gh8 n ALA 355 Cb 0.48 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.92 2gh8 n ALA 355 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2gh8 n LEU 356 N 0.00 4.51 -4.78 0.00 4.77 -1.26 -4.79 117.00 115.45 2gh8 n LEU 356 Ca 0.00 1.19 -0.34 0.00 -0.03 0.00 0.00 56.01 56.83 2gh8 n LEU 356 Cb 0.00 -1.60 -0.00 0.00 -2.33 0.00 0.00 43.42 39.49 2gh8 n LEU 356 CO 0.00 0.11 0.76 -0.76 -1.33 0.00 0.00 177.39 176.17 2gh8 s LEU 357 N -1.31 3.72 -0.23 2.23 1.43 -1.26 -0.57 118.68 122.68 2gh8 s LEU 357 Ca 0.58 2.07 -0.05 0.00 -1.03 0.00 0.00 54.13 55.69 2gh8 s LEU 357 Cb -0.49 -4.57 -0.02 0.00 0.03 0.00 0.00 46.19 41.14 2gh8 s LEU 357 CO 0.57 -1.14 0.01 -0.75 0.23 0.00 0.00 176.35 175.27 2gh8 s LYS 358 N -3.41 3.49 0.14 1.70 2.20 0.15 -4.58 119.74 119.43 2gh8 s LYS 358 Ca 0.70 -0.57 -0.32 0.00 -0.36 0.00 0.00 55.97 55.42 2gh8 s LYS 358 Cb -0.21 -3.15 -0.12 0.00 -1.51 0.00 0.00 37.83 32.84 2gh8 s LYS 358 CO 0.27 -0.20 1.74 -0.35 -0.36 0.00 0.00 175.35 176.46 2gh8 n PRO 359 N 4.85 2.59 -1.36 4.03 -0.04 -1.26 -4.79 135.00 139.03 2gh8 n PRO 359 Ca -0.17 0.94 -0.53 0.00 -0.04 0.00 0.00 63.50 63.70 2gh8 n PRO 359 Cb 0.51 -2.79 -0.07 0.00 -0.04 0.00 0.00 33.50 31.11 2gh8 n PRO 359 CO 0.00 0.00 0.00 -2.30 -0.04 0.00 0.00 175.50 173.16 2gh8 n PRO 360 N 4.65 0.00 -0.94 0.54 -0.02 -1.26 -2.24 135.00 135.72 2gh8 n PRO 360 Ca 0.17 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.65 2gh8 n PRO 360 Cb 0.34 -1.34 0.00 0.00 -0.02 0.00 0.00 33.50 32.48 2gh8 n PRO 360 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2gh8 n GLY 361 N 1.39 0.53 3.89 -1.23 0.00 -1.26 -5.04 105.19 103.47 2gh8 n GLY 361 Ca 0.18 -0.01 -0.29 0.00 0.00 0.00 0.00 46.02 45.90 2gh8 n GLY 361 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2gh8 s SER 362 N -2.01 6.14 0.42 1.61 0.01 -0.95 -5.08 113.70 113.84 2gh8 s SER 362 Ca 0.00 1.12 0.08 0.00 1.31 0.00 0.00 55.95 58.46 2gh8 s SER 362 Cb 0.00 -2.27 -0.00 0.00 0.21 0.00 0.00 66.02 63.96 2gh8 s SER 362 CO 0.00 -0.79 0.49 -0.76 0.41 0.00 0.00 173.24 172.59 2gh8 s LEU 363 N -4.98 3.54 -0.41 2.44 1.43 -1.26 -5.07 118.68 114.36 2gh8 s LEU 363 Ca 0.52 -0.57 -0.17 0.00 -1.03 0.00 0.00 54.13 52.88 2gh8 s LEU 363 Cb -0.11 -2.39 0.02 0.00 0.03 0.00 0.00 46.19 43.75 2gh8 s LEU 363 CO 0.49 -0.73 0.42 -0.63 0.23 0.00 0.00 176.35 176.14 2gh8 s ILE 364 N -2.41 5.11 0.47 -0.59 1.09 -1.26 -4.95 121.20 118.66 2gh8 s ILE 364 Ca 0.52 -0.32 0.42 0.00 -1.10 0.00 0.00 60.65 60.17 2gh8 s ILE 364 Cb -0.07 -4.01 0.62 0.00 -1.06 0.00 0.00 42.46 37.94 2gh8 s ILE 364 CO 0.31 -0.38 1.31 0.29 -0.10 0.00 0.00 174.94 176.36 2gh8 n LYS 365 N 5.55 -0.00 -0.08 2.79 4.76 -1.26 0.68 118.16 130.61 2gh8 n LYS 365 Ca -0.08 0.91 0.04 0.00 -2.87 0.00 0.00 58.31 56.31 2gh8 n LYS 365 Cb 0.48 -2.10 0.08 0.00 -1.84 0.00 0.00 35.03 31.65 2gh8 n LYS 365 CO 0.00 0.00 0.00 0.72 -1.37 0.00 0.00 177.40 176.75 2gh8 n HIS 366 N -3.61 0.21 0.00 2.13 8.25 -1.26 -5.07 115.22 115.87 2gh8 n HIS 366 Ca 0.37 -0.35 0.00 0.00 -0.26 0.00 0.00 57.72 57.48 2gh8 n HIS 366 Cb 1.70 -0.02 0.00 0.00 1.12 0.00 0.00 29.99 32.78 2gh8 n HIS 366 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2gh8 n GLY 367 N 0.22 2.13 3.76 -1.41 0.00 0.22 -4.64 105.19 105.47 2gh8 n GLY 367 Ca 0.06 -1.37 -0.35 0.00 0.00 0.00 0.00 46.02 44.37 2gh8 n GLY 367 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2gh8 s SER 368 N 0.00 5.30 -0.05 1.61 0.01 -0.22 -4.37 113.70 115.97 2gh8 s SER 368 Ca 0.00 2.23 -0.30 0.00 1.31 0.00 0.00 55.95 59.19 2gh8 s SER 368 Cb 0.00 -2.58 -0.04 0.00 0.21 0.00 0.00 66.02 63.61 2gh8 s SER 368 CO 0.00 -1.51 1.29 -0.63 0.41 0.00 0.00 173.24 172.80 2gh8 s ILE 369 N -1.83 4.05 -0.89 1.44 1.01 -1.26 -2.63 121.20 121.08 2gh8 s ILE 369 Ca 0.73 1.38 -0.24 0.00 0.00 0.00 0.00 60.65 62.52 2gh8 s ILE 369 Cb -0.26 -3.89 -0.17 0.00 0.01 0.00 0.00 42.46 38.15 2gh8 s ILE 369 CO 0.33 -0.02 1.91 -0.81 0.00 0.00 0.00 174.94 176.35 2gh8 n PRO 370 N 5.50 1.12 0.00 2.79 -0.04 -1.26 -4.62 135.00 138.48 2gh8 n PRO 370 Ca 0.12 -1.97 0.06 0.00 -0.04 0.00 0.00 63.50 61.67 2gh8 n PRO 370 Cb 0.45 -3.37 0.00 0.00 -0.04 0.00 0.00 33.50 30.54 2gh8 n PRO 370 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2gh8 n SER 371 N 12.60 1.37 -0.55 3.54 3.41 -1.26 -4.54 113.62 128.18 2gh8 n SER 371 Ca 0.46 -1.18 0.06 0.00 -0.26 0.00 0.00 58.87 57.95 2gh8 n SER 371 Cb 0.44 0.44 0.14 0.00 -0.26 0.00 0.00 64.21 64.98 2gh8 n SER 371 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 2gh8 n ASP 372 N -0.17 1.64 -0.05 4.04 5.75 -1.26 -4.58 116.55 121.92 2gh8 n ASP 372 Ca 0.05 -3.19 -0.08 0.00 -0.01 0.00 0.00 54.79 51.57 2gh8 n ASP 372 Cb 0.25 -0.43 0.09 0.00 -1.03 0.00 0.00 41.12 40.00 2gh8 n ASP 372 CO 0.00 0.00 0.00 -0.07 -0.11 0.00 0.00 177.20 177.02 2gh8 h LEU 373 N 0.58 0.71 -8.92 -2.12 3.38 -1.95 -3.42 115.31 103.58 2gh8 h LEU 373 Ca -0.03 -0.28 -0.65 0.00 0.09 0.00 0.00 57.88 57.01 2gh8 h LEU 373 Cb 1.17 -0.20 -0.21 0.00 0.09 0.00 0.00 40.66 41.51 2gh8 h LEU 373 CO 0.01 0.97 -0.67 -0.63 0.09 0.00 0.00 178.44 178.22 2gh8 s ILE 374 N -4.45 3.88 0.51 1.22 1.01 -1.26 -3.27 121.20 118.84 2gh8 s ILE 374 Ca -0.09 -0.38 -0.22 0.00 0.00 0.00 0.00 60.65 59.96 2gh8 s ILE 374 Cb 0.13 -2.67 -0.06 0.00 0.01 0.00 0.00 42.46 39.87 2gh8 s ILE 374 CO 0.83 0.52 1.32 -2.84 0.00 0.00 0.00 174.94 174.77 2gh8 s PRO 375 N 0.05 3.36 0.34 2.79 0.02 -1.26 -4.93 135.00 135.36 2gh8 s PRO 375 Ca -0.00 2.15 0.03 0.00 0.02 0.00 0.00 61.00 63.19 2gh8 s PRO 375 Cb -0.13 -2.35 0.60 0.00 0.02 0.00 0.00 34.50 32.64 2gh8 s PRO 375 CO 0.03 -0.99 1.94 -0.09 -0.33 0.00 0.00 177.00 177.56 2gh8 h ARG 376 N 1.72 0.72 -5.21 5.54 2.43 -1.97 -3.39 114.38 114.23 2gh8 h ARG 376 Ca -0.50 -0.09 -0.65 0.00 -0.81 0.00 0.00 59.98 57.93 2gh8 h ARG 376 Cb 1.28 -0.14 -0.25 0.00 -0.42 0.00 0.00 29.97 30.45 2gh8 h ARG 376 CO 0.58 0.57 -0.70 -0.80 -1.51 0.00 0.00 179.97 178.11 2gh8 s ASN 377 N -6.59 4.48 0.00 -3.80 0.01 -1.26 -1.37 114.94 106.41 2gh8 s ASN 377 Ca -0.09 -0.25 0.01 0.00 -0.71 0.00 0.00 52.86 51.82 2gh8 s ASN 377 Cb 0.17 -1.73 0.07 0.00 0.41 0.00 0.00 41.25 40.16 2gh8 s ASN 377 CO 0.77 0.11 0.89 -1.54 -1.51 0.00 0.00 177.10 175.82 2gh8 n SER 378 N 3.92 0.00 0.25 -1.22 3.41 -0.88 -0.99 113.62 118.11 2gh8 n SER 378 Ca -0.18 0.32 0.14 0.00 -0.26 0.00 0.00 58.87 58.90 2gh8 n SER 378 Cb 0.52 -0.34 0.40 0.00 -0.26 0.00 0.00 64.21 64.54 2gh8 n SER 378 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2gh8 h ALA 379 N 2.06 1.00 -0.65 7.33 0.00 -1.91 -2.76 119.26 124.33 2gh8 h ALA 379 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2gh8 h ALA 379 Cb 0.02 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2gh8 h ALA 379 CO 0.00 0.01 0.00 0.72 0.00 0.00 0.00 179.25 179.98 2gh8 n HIS 380 N -3.10 1.23 -2.97 0.00 8.25 -0.16 -4.91 115.22 113.55 2gh8 n HIS 380 Ca 0.02 -0.57 -0.43 0.00 -0.26 0.00 0.00 57.72 56.49 2gh8 n HIS 380 Cb 0.43 -0.15 -0.05 0.00 1.12 0.00 0.00 29.99 31.34 2gh8 n HIS 380 CO 0.00 0.00 0.00 -1.58 0.64 0.00 0.00 176.34 175.40 2gh8 s TRP 381 N -1.52 3.04 0.07 4.41 0.52 -1.04 -4.81 118.94 119.61 2gh8 s TRP 381 Ca 0.48 0.31 0.09 0.00 0.02 0.00 0.00 56.10 57.00 2gh8 s TRP 381 Cb 0.29 -3.54 -0.03 0.00 -1.15 0.00 0.00 33.47 29.04 2gh8 s TRP 381 CO 0.27 -0.88 -0.23 -1.64 0.02 0.00 0.00 176.95 174.49 2gh8 s MET 382 N 3.19 1.45 0.59 4.98 -1.94 -1.26 -0.21 119.30 126.09 2gh8 s MET 382 Ca 0.30 -1.10 -0.12 0.00 -1.71 0.00 0.00 55.69 53.06 2gh8 s MET 382 Cb -0.13 -1.67 -0.05 0.00 2.01 0.00 0.00 34.83 34.99 2gh8 s MET 382 CO 0.20 0.42 1.00 0.20 -0.01 0.00 0.00 175.02 176.83 2gh8 s GLY 383 N -1.49 1.74 0.16 -0.03 0.00 -1.11 0.21 107.32 106.80 2gh8 s GLY 383 Ca 0.10 -0.06 0.25 0.00 0.00 0.00 0.00 44.72 45.01 2gh8 s GLY 383 CO 0.03 0.21 1.54 1.16 0.00 0.00 0.00 173.10 176.04 2gh8 n ASN 384 N -2.46 0.74 -0.09 1.64 0.23 -1.01 -3.88 115.26 110.43 2gh8 n ASN 384 Ca 0.06 0.33 -0.18 0.00 -0.53 0.00 0.00 54.58 54.26 2gh8 n ASN 384 Cb 0.54 -0.30 -0.12 0.00 -2.08 0.00 0.00 39.78 37.83 2gh8 n ASN 384 CO 0.00 0.00 0.00 -0.09 -0.93 0.00 0.00 177.26 176.24 2gh8 h ARG 385 N 0.00 0.00 -5.74 -3.83 9.65 -1.85 -3.41 114.38 109.19 2gh8 h ARG 385 Ca 0.00 0.00 -0.53 0.00 -1.10 0.00 0.00 59.98 58.35 2gh8 h ARG 385 Cb 0.74 0.00 -0.26 0.00 -1.39 0.00 0.00 29.97 29.05 2gh8 h ARG 385 CO 0.00 0.97 -0.82 -0.46 2.80 0.00 0.00 179.97 182.45 2gh8 s TRP 386 N -2.29 1.57 -2.00 2.20 -0.00 -1.25 -4.98 118.94 112.18 2gh8 s TRP 386 Ca -0.24 -0.34 0.08 0.00 -0.00 0.00 0.00 56.10 55.60 2gh8 s TRP 386 Cb 0.02 -0.95 0.50 0.00 -0.00 0.00 0.00 33.47 33.04 2gh8 s TRP 386 CO 0.61 0.05 0.91 -2.67 -0.00 0.00 0.00 176.95 175.85 2gh8 n TRP 387 N 2.07 0.00 -0.68 5.86 4.27 -1.26 -2.84 117.44 124.87 2gh8 n TRP 387 Ca -0.17 0.00 -0.29 0.00 -3.89 0.00 0.00 57.50 53.15 2gh8 n TRP 387 Cb 0.54 0.00 0.25 0.00 -1.36 0.00 0.00 31.31 30.74 2gh8 n TRP 387 CO 0.00 0.00 0.00 0.45 -2.29 0.00 0.00 177.69 175.85 2gh8 s SER 388 N -1.91 0.40 -0.27 -0.67 0.15 -1.26 -4.73 113.70 105.41 2gh8 s SER 388 Ca 0.13 1.04 -0.12 0.00 0.70 0.00 0.00 55.95 57.70 2gh8 s SER 388 Cb 0.06 -1.56 -0.05 0.00 -1.71 0.00 0.00 66.02 62.76 2gh8 s SER 388 CO 0.10 -4.49 0.21 -0.89 1.20 0.00 0.00 173.24 169.37 2gh8 s THR 389 N -2.57 5.30 0.22 6.45 2.01 -1.26 -2.74 115.64 123.05 2gh8 s THR 389 Ca 0.69 0.24 -0.30 0.00 0.31 0.00 0.00 61.69 62.63 2gh8 s THR 389 Cb -0.17 -3.55 -0.16 0.00 0.01 0.00 0.00 72.50 68.63 2gh8 s THR 389 CO 0.60 0.26 0.87 -0.38 -0.69 0.00 0.00 174.62 175.28 2gh8 n ILE 390 N 4.88 1.68 -0.96 1.82 -0.00 0.70 -4.79 119.36 122.70 2gh8 n ILE 390 Ca -0.13 -0.42 0.00 0.00 -0.00 0.00 0.00 62.75 62.20 2gh8 n ILE 390 Cb 0.52 -0.57 0.00 0.00 -0.00 0.00 0.00 39.64 39.59 2gh8 n ILE 390 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 176.55 175.01 2gh8 n SER 391 N 1.66 0.04 -3.60 4.38 3.41 -0.41 -4.97 113.62 114.14 2gh8 n SER 391 Ca 0.14 -1.01 -0.03 0.00 -0.26 0.00 0.00 58.87 57.71 2gh8 n SER 391 Cb 0.27 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.20 2gh8 n SER 391 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2gh8 s GLY 392 N -0.01 -0.34 0.29 5.00 0.00 -1.19 -5.01 107.32 106.06 2gh8 s GLY 392 Ca 0.00 1.26 0.11 0.00 0.00 0.00 0.00 44.72 46.09 2gh8 s GLY 392 CO 0.00 0.39 -0.17 -1.36 0.00 0.00 0.00 173.10 171.96 2gh8 s PHE 393 N -2.53 2.33 -0.15 1.90 0.40 -1.26 0.64 117.98 119.31 2gh8 s PHE 393 Ca 0.10 -0.35 -0.04 0.00 -0.60 0.00 0.00 56.93 56.04 2gh8 s PHE 393 Cb 0.00 -1.06 0.07 0.00 0.51 0.00 0.00 43.02 42.54 2gh8 s PHE 393 CO -0.05 0.69 0.21 0.45 0.70 0.00 0.00 175.22 177.23 2gh8 s SER 394 N -3.54 0.94 0.02 1.36 0.15 -0.77 -4.84 113.70 107.02 2gh8 s SER 394 Ca 0.31 0.14 -0.27 0.00 0.70 0.00 0.00 55.95 56.83 2gh8 s SER 394 Cb -0.04 0.43 -0.04 0.00 -1.71 0.00 0.00 66.02 64.66 2gh8 s SER 394 CO 0.16 -0.28 0.84 -0.69 1.20 0.00 0.00 173.24 174.47 2gh8 s VAL 395 N 2.34 4.80 0.06 4.45 1.01 -1.26 -1.18 120.40 130.62 2gh8 s VAL 395 Ca 0.04 1.78 0.02 0.00 0.00 0.00 0.00 61.98 63.82 2gh8 s VAL 395 Cb -0.14 -4.19 -0.03 0.00 0.00 0.00 0.00 36.38 32.02 2gh8 s VAL 395 CO -0.09 0.27 -0.07 -1.10 0.00 0.00 0.00 175.10 174.11 2gh8 s GLN 396 N 0.44 0.65 0.00 2.72 -1.52 -1.15 -4.96 119.66 115.84 2gh8 s GLN 396 Ca 0.43 -0.98 0.22 0.00 -1.95 0.00 0.00 55.36 53.08 2gh8 s GLN 396 Cb -0.20 -0.26 1.31 0.00 -0.22 0.00 0.00 33.01 33.63 2gh8 s GLN 396 CO 0.24 0.02 1.69 -0.35 -0.25 0.00 0.00 175.29 176.65 2gh8 n PRO 397 N 0.88 0.71 -3.40 2.91 -0.04 -1.26 -3.71 135.00 131.08 2gh8 n PRO 397 Ca -0.19 0.00 0.02 0.00 -0.04 0.00 0.00 63.50 63.29 2gh8 n PRO 397 Cb 0.57 -1.48 -0.04 0.00 -0.04 0.00 0.00 33.50 32.51 2gh8 n PRO 397 CO 0.00 0.00 0.00 0.50 -0.04 0.00 0.00 175.50 175.96 2gh8 s ARG 398 N -2.00 0.30 0.19 0.54 3.52 -1.26 -2.57 118.95 117.67 2gh8 s ARG 398 Ca 0.33 0.75 0.06 0.00 -0.13 0.00 0.00 55.73 56.74 2gh8 s ARG 398 Cb 0.15 0.45 -0.04 0.00 -1.56 0.00 0.00 34.95 33.96 2gh8 s ARG 398 CO 0.25 -0.11 0.13 0.08 -0.81 0.00 0.00 175.30 174.84 2gh8 s VAL 399 N 2.48 4.34 -0.10 7.11 1.01 -0.04 -4.94 120.40 130.26 2gh8 s VAL 399 Ca -0.02 -1.23 -0.30 0.00 0.00 0.00 0.00 61.98 60.42 2gh8 s VAL 399 Cb -0.06 -3.24 0.10 0.00 0.00 0.00 0.00 36.38 33.17 2gh8 s VAL 399 CO -0.17 -0.17 0.85 0.72 0.00 0.00 0.00 175.10 176.32 2gh8 s PHE 400 N -1.86 -0.50 -0.24 5.22 -0.12 -1.26 -0.81 117.98 118.41 2gh8 s PHE 400 Ca 0.31 0.84 -0.37 0.00 -0.05 0.00 0.00 56.93 57.67 2gh8 s PHE 400 Cb -0.09 0.43 0.15 0.00 -0.63 0.00 0.00 43.02 42.88 2gh8 s PHE 400 CO 0.23 -0.47 1.30 -1.14 -0.05 0.00 0.00 175.22 175.08 2gh8 s GLN 401 N -1.20 0.17 0.00 1.99 0.74 -1.08 -4.85 119.66 115.44 2gh8 s GLN 401 Ca -0.06 -0.06 0.00 0.00 0.05 0.00 0.00 55.36 55.29 2gh8 s GLN 401 Cb -0.00 0.08 0.00 0.00 1.10 0.00 0.00 33.01 34.19 2gh8 s GLN 401 CO 0.05 -0.07 0.00 0.45 -0.55 0.00 0.00 175.29 175.17 2gh8 n SER 402 N -0.06 1.17 0.00 6.67 2.88 -1.26 -3.50 113.62 119.52 2gh8 n SER 402 Ca 0.03 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.57 2gh8 n SER 402 Cb 0.57 0.13 0.00 0.00 -0.75 0.00 0.00 64.21 64.17 2gh8 n SER 402 CO 0.00 0.00 0.00 -3.20 -1.23 0.00 0.00 175.04 170.61 2gh8 n ASN 403 N -0.78 0.00 -1.22 -3.46 4.05 -1.26 -2.00 115.26 110.59 2gh8 n ASN 403 Ca 0.00 0.00 0.00 0.00 0.45 0.00 0.00 54.58 55.03 2gh8 n ASN 403 Cb 0.10 0.00 0.00 0.00 1.23 0.00 0.00 39.78 41.11 2gh8 n ASN 403 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 177.26 174.75 2gh8 n ARG 404 N 0.00 0.97 -3.48 1.20 1.74 -1.26 -3.82 116.66 112.00 2gh8 n ARG 404 Ca 0.00 0.00 -0.38 0.00 -0.77 0.00 0.00 57.85 56.70 2gh8 n ARG 404 Cb 0.00 -1.02 -0.09 0.00 -1.02 0.00 0.00 32.46 30.34 2gh8 n ARG 404 CO 0.00 0.00 0.00 -1.58 -1.52 0.00 0.00 177.63 174.53 2gh8 s HIS 405 N 0.04 3.31 0.03 -1.55 2.46 -1.25 -4.86 115.29 113.48 2gh8 s HIS 405 Ca 0.00 0.41 0.05 0.00 0.47 0.00 0.00 55.06 55.99 2gh8 s HIS 405 Cb 0.00 -2.45 -0.03 0.00 -0.13 0.00 0.00 32.58 29.96 2gh8 s HIS 405 CO 0.00 -0.06 -0.12 -0.06 -2.47 0.00 0.00 174.74 172.03 2gh8 s PHE 406 N 1.49 2.73 0.66 3.88 0.40 -1.26 -4.16 117.98 121.72 2gh8 s PHE 406 Ca 0.14 -0.14 -0.09 0.00 -0.60 0.00 0.00 56.93 56.23 2gh8 s PHE 406 Cb -0.15 -1.53 0.02 0.00 0.51 0.00 0.00 43.02 41.87 2gh8 s PHE 406 CO 0.08 0.33 1.01 0.34 0.70 0.00 0.00 175.22 177.68 2gh8 s ASP 407 N -1.53 5.45 0.47 1.36 2.15 0.18 -4.41 116.67 120.34 2gh8 s ASP 407 Ca 0.17 0.92 0.32 0.00 0.43 0.00 0.00 52.55 54.38 2gh8 s ASP 407 Cb -0.11 -1.78 1.69 0.00 -0.30 0.00 0.00 42.92 42.43 2gh8 s ASP 407 CO 0.07 -1.26 1.97 -0.26 -0.17 0.00 0.00 175.17 175.53 2gh8 h PHE 408 N -0.47 0.00 -0.86 -5.34 -1.00 -1.46 -2.23 116.94 105.58 2gh8 h PHE 408 Ca -0.45 0.00 -0.58 0.00 2.81 0.00 0.00 57.97 59.75 2gh8 h PHE 408 Cb 1.26 0.00 -0.32 0.00 3.61 0.00 0.00 35.95 40.50 2gh8 h PHE 408 CO 0.48 0.00 0.23 -0.40 -1.61 0.00 0.00 178.31 177.00 2gh8 n ASP 409 N -2.63 6.04 -1.03 2.17 3.85 -1.26 -4.44 116.55 119.26 2gh8 n ASP 409 Ca -0.02 -3.77 -0.13 0.00 -0.71 0.00 0.00 54.79 50.16 2gh8 n ASP 409 Cb 0.07 -0.73 -0.06 0.00 -1.35 0.00 0.00 41.12 39.05 2gh8 n ASP 409 CO 0.00 0.00 0.00 -1.20 -1.01 0.00 0.00 177.20 174.99 2gh8 n SER 410 N -0.89 -5.65 -4.84 -1.12 7.64 -0.84 -4.96 113.62 102.97 2gh8 n SER 410 Ca 0.54 0.33 -0.36 0.00 1.01 0.00 0.00 58.87 60.39 2gh8 n SER 410 Cb 0.87 -4.33 -0.06 0.00 -1.01 0.00 0.00 64.21 59.67 2gh8 n SER 410 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 2gh8 s THR 411 N -2.16 4.87 -0.02 0.44 2.01 -1.25 -4.84 115.64 114.69 2gh8 s THR 411 Ca 0.00 0.88 -0.00 0.00 0.31 0.00 0.00 61.69 62.87 2gh8 s THR 411 Cb 0.00 -3.76 0.03 0.00 0.01 0.00 0.00 72.50 68.78 2gh8 s THR 411 CO 0.00 0.35 0.03 0.28 -0.69 0.00 0.00 174.62 174.59 2gh8 s THR 412 N -1.34 -0.03 -1.54 -0.82 -1.32 -1.26 0.52 115.64 109.85 2gh8 s THR 412 Ca 0.34 0.22 0.28 0.00 -1.21 0.00 0.00 61.69 61.33 2gh8 s THR 412 Cb -0.16 -0.12 0.40 0.00 -1.51 0.00 0.00 72.50 71.11 2gh8 s THR 412 CO 0.18 0.11 1.83 0.35 -2.21 0.00 0.00 174.62 174.88 2gh8 n THR 413 N 4.32 0.00 0.00 5.08 -2.24 -1.26 -4.86 114.28 115.33 2gh8 n THR 413 Ca -0.25 -0.05 0.00 0.00 -2.27 0.00 0.00 64.05 61.48 2gh8 n THR 413 Cb 0.50 -0.10 0.00 0.00 -2.10 0.00 0.00 70.33 68.63 2gh8 n THR 413 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2gh8 n GLY 414 N 1.31 -0.24 0.27 3.38 0.00 -0.85 -4.73 105.19 104.33 2gh8 n GLY 414 Ca 0.13 -1.55 0.00 0.00 0.00 0.00 0.00 46.02 44.60 2gh8 n GLY 414 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 173.32 170.65 2gh8 n TRP 415 N -0.03 0.00 -4.06 1.61 2.14 -1.26 -4.97 117.44 110.87 2gh8 n TRP 415 Ca 0.00 0.00 -0.08 0.00 2.07 0.00 0.00 57.50 59.49 2gh8 n TRP 415 Cb 0.00 0.01 -0.10 0.00 -0.81 0.00 0.00 31.31 30.40 2gh8 n TRP 415 CO 0.00 0.00 0.00 -1.54 2.07 0.00 0.00 177.69 178.22 2gh8 s SER 416 N -0.46 0.52 0.54 -0.67 1.04 -1.26 -4.32 113.70 109.09 2gh8 s SER 416 Ca 0.00 -0.81 -0.07 0.00 0.48 0.00 0.00 55.95 55.54 2gh8 s SER 416 Cb 0.00 0.14 -0.03 0.00 0.10 0.00 0.00 66.02 66.23 2gh8 s SER 416 CO 0.00 -0.46 0.88 0.42 0.98 0.00 0.00 173.24 175.05 2gh8 s THR 417 N -2.95 4.70 0.00 2.02 -4.23 -1.26 -4.67 115.64 109.26 2gh8 s THR 417 Ca -0.01 0.39 -0.02 0.00 -1.18 0.00 0.00 61.69 60.88 2gh8 s THR 417 Cb 0.01 -3.82 -0.07 0.00 1.34 0.00 0.00 72.50 69.96 2gh8 s THR 417 CO -0.06 -0.90 1.80 -0.81 -0.54 0.00 0.00 174.62 174.11 2gh8 n PRO 418 N -2.46 0.91 -3.82 3.99 -0.04 -1.26 -4.71 135.00 127.62 2gh8 n PRO 418 Ca 0.03 -0.26 -0.12 0.00 -0.04 0.00 0.00 63.50 63.10 2gh8 n PRO 418 Cb 0.55 -1.44 -0.09 0.00 -0.04 0.00 0.00 33.50 32.48 2gh8 n PRO 418 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 2gh8 s TYR 419 N 1.10 -0.06 -0.54 0.54 1.51 -1.26 -4.67 117.35 113.97 2gh8 s TYR 419 Ca 0.18 0.05 -0.18 0.00 -1.01 0.00 0.00 57.07 56.11 2gh8 s TYR 419 Cb 0.08 0.02 0.09 0.00 -0.11 0.00 0.00 41.96 42.05 2gh8 s TYR 419 CO 0.00 -0.34 0.60 0.71 -1.11 0.00 0.00 175.55 175.41 2gh8 s TYR 420 N -1.36 3.09 0.16 2.71 1.51 -1.26 -4.95 117.35 117.25 2gh8 s TYR 420 Ca -0.14 -0.90 0.10 0.00 -1.01 0.00 0.00 57.07 55.11 2gh8 s TYR 420 Cb -0.06 -3.73 -0.04 0.00 -0.11 0.00 0.00 41.96 38.02 2gh8 s TYR 420 CO 0.03 -1.10 -0.22 0.14 -1.11 0.00 0.00 175.55 173.28 2gh8 s VAL 421 N 2.32 2.06 0.52 0.71 -7.23 -1.26 -5.12 120.40 112.41 2gh8 s VAL 421 Ca 0.10 -1.88 -0.21 0.00 -1.81 0.00 0.00 61.98 58.17 2gh8 s VAL 421 Cb -0.24 -1.93 -0.07 0.00 0.56 0.00 0.00 36.38 34.70 2gh8 s VAL 421 CO 0.07 -0.15 1.08 -2.65 -0.31 0.00 0.00 175.10 173.14 2gh8 n PRO 422 N 0.48 1.29 -3.87 4.82 -0.02 -1.26 -4.87 135.00 131.58 2gh8 n PRO 422 Ca -0.14 0.48 -0.35 0.00 -2.02 0.00 0.00 63.50 61.46 2gh8 n PRO 422 Cb 0.56 -2.23 -0.09 0.00 -0.02 0.00 0.00 33.50 31.71 2gh8 n PRO 422 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2gh8 s ILE 423 N -1.37 5.03 -0.18 4.25 1.01 -0.15 -4.98 121.20 124.80 2gh8 s ILE 423 Ca 0.70 0.05 -0.00 0.00 0.00 0.00 0.00 60.65 61.40 2gh8 s ILE 423 Cb -0.47 -3.29 0.01 0.00 0.01 0.00 0.00 42.46 38.73 2gh8 s ILE 423 CO 0.52 0.43 -0.16 -1.61 0.00 0.00 0.00 174.94 174.12 2gh8 s GLU 424 N 0.52 3.10 0.28 2.79 2.02 -1.26 -0.16 118.70 125.98 2gh8 s GLU 424 Ca 0.05 -0.78 0.02 0.00 0.02 0.00 0.00 54.97 54.28 2gh8 s GLU 424 Cb -0.12 -2.67 -0.05 0.00 0.10 0.00 0.00 34.13 31.39 2gh8 s GLU 424 CO 0.00 -0.18 0.12 0.96 0.02 0.00 0.00 175.26 176.19 2gh8 s ILE 425 N 1.27 0.46 -0.08 -1.63 -4.36 -0.46 -3.34 121.20 113.06 2gh8 s ILE 425 Ca 0.04 -2.00 0.01 0.00 -0.26 0.00 0.00 60.65 58.44 2gh8 s ILE 425 Cb -0.14 -2.58 0.02 0.00 1.25 0.00 0.00 42.46 41.01 2gh8 s ILE 425 CO -0.09 0.00 -0.10 -0.54 0.24 0.00 0.00 174.94 174.45 2gh8 s LYS 426 N -3.96 1.51 0.18 0.37 1.02 -0.95 -1.46 119.74 116.46 2gh8 s LYS 426 Ca 0.37 -0.31 0.05 0.00 0.02 0.00 0.00 55.97 56.09 2gh8 s LYS 426 Cb 0.07 -1.38 -0.04 0.00 -0.52 0.00 0.00 37.83 35.96 2gh8 s LYS 426 CO 0.15 -0.08 0.18 0.96 -0.92 0.00 0.00 175.35 175.63 2gh8 s ILE 427 N 1.04 4.62 -0.29 2.17 -4.36 0.21 -0.18 121.20 124.41 2gh8 s ILE 427 Ca -0.08 -1.09 -0.12 0.00 -0.26 0.00 0.00 60.65 59.10 2gh8 s ILE 427 Cb -0.15 -3.40 -0.04 0.00 1.25 0.00 0.00 42.46 40.13 2gh8 s ILE 427 CO -0.01 -0.16 0.22 -1.58 0.24 0.00 0.00 174.94 173.65 2gh8 s GLN 428 N -3.31 3.86 -0.20 0.37 2.00 -0.77 -2.42 119.66 119.19 2gh8 s GLN 428 Ca 0.32 -0.35 -0.24 0.00 -2.00 0.00 0.00 55.36 53.09 2gh8 s GLN 428 Cb -0.10 -3.69 -0.01 0.00 0.80 0.00 0.00 33.01 30.01 2gh8 s GLN 428 CO 0.25 -0.25 0.79 0.20 -0.50 0.00 0.00 175.29 175.77 2gh8 s GLY 429 N 1.74 1.95 -0.08 2.59 0.00 0.26 -4.48 107.32 109.31 2gh8 s GLY 429 Ca 0.08 -0.10 -0.22 0.00 0.00 0.00 0.00 44.72 44.47 2gh8 s GLY 429 CO 0.11 1.65 0.64 -1.59 0.00 0.00 0.00 173.10 173.90 2gh8 s LYS 430 N 2.38 4.41 0.00 2.90 -2.85 -1.26 -2.84 119.74 122.48 2gh8 s LYS 430 Ca 0.35 0.76 0.00 0.00 -1.00 0.00 0.00 55.97 56.08 2gh8 s LYS 430 Cb -0.16 -3.44 0.00 0.00 -2.06 0.00 0.00 37.83 32.17 2gh8 s LYS 430 CO 0.10 0.10 0.00 1.55 0.10 0.00 0.00 175.35 177.20 2gh8 n VAL 431 N 3.72 0.00 -0.82 1.79 3.14 -1.25 -3.39 118.33 121.52 2gh8 n VAL 431 Ca -0.03 0.40 -0.19 0.00 -2.96 0.00 0.00 64.34 61.56 2gh8 n VAL 431 Cb 0.51 -1.30 -0.06 0.00 -1.06 0.00 0.00 33.84 31.93 2gh8 n VAL 431 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2gh8 n GLY 432 N 1.90 3.01 3.64 7.55 0.00 -1.26 -4.73 105.19 115.30 2gh8 n GLY 432 Ca 0.00 -0.96 -0.02 0.00 0.00 0.00 0.00 46.02 45.03 2gh8 n GLY 432 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2gh8 s SER 433 N 2.70 -0.03 -0.55 1.61 1.04 -1.26 -5.10 113.70 112.11 2gh8 s SER 433 Ca 0.48 0.01 0.06 0.00 0.48 0.00 0.00 55.95 56.98 2gh8 s SER 433 Cb 0.17 0.03 0.24 0.00 0.10 0.00 0.00 66.02 66.55 2gh8 s SER 433 CO -0.02 -0.04 0.63 0.59 0.98 0.00 0.00 173.24 175.38 2gh8 n ASN 434 N 0.11 2.33 -4.56 7.02 3.02 -1.26 -4.91 115.26 117.00 2gh8 n ASN 434 Ca 0.04 -3.13 -0.24 0.00 -0.03 0.00 0.00 54.58 51.22 2gh8 n ASN 434 Cb 0.57 -0.66 -0.09 0.00 -0.61 0.00 0.00 39.78 38.99 2gh8 n ASN 434 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 2gh8 s ASN 435 N -1.86 4.10 -0.01 6.41 3.04 -1.26 -5.02 114.94 120.34 2gh8 s ASN 435 Ca 0.37 -0.77 0.20 0.00 0.04 0.00 0.00 52.86 52.70 2gh8 s ASN 435 Cb 0.14 -0.61 -0.26 0.00 -1.54 0.00 0.00 41.25 38.98 2gh8 s ASN 435 CO -0.06 0.04 0.63 0.29 -3.04 0.00 0.00 177.10 174.96 2gh8 n LYS 436 N -0.52 0.59 -3.57 0.43 4.76 -1.26 -4.90 118.16 113.69 2gh8 n LYS 436 Ca -0.07 -0.09 -0.37 0.00 -2.87 0.00 0.00 58.31 54.91 2gh8 n LYS 436 Cb 0.58 -1.45 -0.08 0.00 -1.84 0.00 0.00 35.03 32.24 2gh8 n LYS 436 CO 0.00 0.00 0.00 -1.58 -1.37 0.00 0.00 177.40 174.45 2gh8 s TRP 437 N -3.12 3.39 0.28 2.13 0.52 -1.26 -2.92 118.94 117.96 2gh8 s TRP 437 Ca -0.00 0.45 0.10 0.00 0.02 0.00 0.00 56.10 56.66 2gh8 s TRP 437 Cb 0.14 -2.33 -0.05 0.00 -1.15 0.00 0.00 33.47 30.08 2gh8 s TRP 437 CO 0.82 0.14 -0.02 -0.06 0.02 0.00 0.00 176.95 177.85 2gh8 s PHE 438 N 0.81 2.62 0.36 -1.98 0.40 -0.08 -4.94 117.98 115.17 2gh8 s PHE 438 Ca 0.13 -0.27 0.03 0.00 -0.60 0.00 0.00 56.93 56.22 2gh8 s PHE 438 Cb -0.13 -1.22 -0.01 0.00 0.51 0.00 0.00 43.02 42.16 2gh8 s PHE 438 CO 0.04 0.60 0.54 -1.01 0.70 0.00 0.00 175.22 176.09 2gh8 s HIS 439 N -2.38 3.27 -0.27 0.36 3.76 -1.26 -1.74 115.29 117.03 2gh8 s HIS 439 Ca 0.32 0.06 -0.02 0.00 -0.15 0.00 0.00 55.06 55.27 2gh8 s HIS 439 Cb -0.05 -2.02 0.04 0.00 1.11 0.00 0.00 32.58 31.65 2gh8 s HIS 439 CO 0.19 -0.04 -0.03 0.08 -0.85 0.00 0.00 174.74 174.09 2gh8 s VAL 440 N -2.30 2.96 0.04 -0.90 1.01 -1.17 -1.84 120.40 118.21 2gh8 s VAL 440 Ca 0.44 -1.16 -0.24 0.00 0.00 0.00 0.00 61.98 61.01 2gh8 s VAL 440 Cb -0.10 -2.59 -0.13 0.00 0.00 0.00 0.00 36.38 33.57 2gh8 s VAL 440 CO 0.34 0.07 1.36 0.40 0.00 0.00 0.00 175.10 177.27 2gh8 h ILE 441 N 6.27 0.00 -3.33 2.22 2.04 -0.89 -3.47 117.51 120.35 2gh8 h ILE 441 Ca -0.28 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.57 2gh8 h ILE 441 Cb 1.09 0.00 -0.06 0.00 -0.74 0.00 0.00 36.82 37.11 2gh8 h ILE 441 CO 0.56 0.00 0.07 1.51 0.00 0.00 0.00 178.15 180.28 2gh8 s ASP 442 N -3.36 -0.08 0.10 1.72 -4.77 -1.26 -5.02 116.67 104.00 2gh8 s ASP 442 Ca -0.12 -0.86 0.07 0.00 -3.30 0.00 0.00 52.55 48.33 2gh8 s ASP 442 Cb 0.02 0.68 -0.03 0.00 -1.09 0.00 0.00 42.92 42.50 2gh8 s ASP 442 CO 0.38 -1.31 -0.18 0.28 0.70 0.00 0.00 175.17 175.05 2gh8 s THR 443 N -3.70 1.52 -0.07 2.11 -1.32 -1.26 -2.24 115.64 110.67 2gh8 s THR 443 Ca 0.17 -1.52 -0.03 0.00 -1.21 0.00 0.00 61.69 59.10 2gh8 s THR 443 Cb -0.03 -1.44 -0.02 0.00 -1.51 0.00 0.00 72.50 69.50 2gh8 s THR 443 CO 0.09 -0.16 0.14 0.44 -2.21 0.00 0.00 174.62 172.92 2gh8 h ASP 444 N 4.02 -0.09 -3.63 8.08 3.32 -1.94 -3.45 116.42 122.73 2gh8 h ASP 444 Ca -0.44 0.00 -0.64 0.00 0.02 0.00 0.00 57.03 55.97 2gh8 h ASP 444 Cb 1.19 0.02 -0.15 0.00 0.22 0.00 0.00 39.33 40.61 2gh8 h ASP 444 CO 0.42 0.32 -0.10 -0.54 -1.72 0.00 0.00 179.24 177.62 2gh8 s LYS 445 N -1.84 3.73 -0.12 3.56 1.02 -1.26 -5.05 119.74 119.78 2gh8 s LYS 445 Ca -0.02 -0.10 -0.24 0.00 0.02 0.00 0.00 55.97 55.64 2gh8 s LYS 445 Cb 0.00 -3.77 0.06 0.00 -0.52 0.00 0.00 37.83 33.60 2gh8 s LYS 445 CO 0.05 -0.54 0.58 0.00 -0.92 0.00 0.00 175.35 174.52 2gh8 s ALA 446 N 2.29 -1.48 -0.04 5.17 0.00 -1.26 -2.77 121.76 123.67 2gh8 s ALA 446 Ca 0.18 1.31 -0.20 0.00 0.00 0.00 0.00 51.96 53.24 2gh8 s ALA 446 Cb -0.16 -0.40 -0.32 0.00 0.00 0.00 0.00 23.12 22.25 2gh8 s ALA 446 CO 0.12 -0.32 0.88 1.25 0.00 0.00 0.00 175.76 177.70 2gh8 h LEU 447 N 4.06 0.54 -8.51 0.00 5.85 -1.76 -3.43 115.31 112.06 2gh8 h LEU 447 Ca -0.28 -0.94 -0.66 0.00 0.84 0.00 0.00 57.88 56.84 2gh8 h LEU 447 Cb 1.16 -0.17 -0.25 0.00 0.37 0.00 0.00 40.66 41.76 2gh8 h LEU 447 CO 0.28 1.48 -0.65 -0.69 -0.34 0.00 0.00 178.44 178.52 2gh8 s VAL 448 N -2.47 3.97 -0.39 1.05 1.01 -1.26 -5.04 120.40 117.27 2gh8 s VAL 448 Ca -0.13 -0.41 -0.39 0.00 0.00 0.00 0.00 61.98 61.05 2gh8 s VAL 448 Cb 0.02 -2.90 -0.15 0.00 0.00 0.00 0.00 36.38 33.35 2gh8 s VAL 448 CO 0.85 0.29 2.09 -0.81 0.00 0.00 0.00 175.10 177.51 2gh8 n PRO 449 N 4.87 0.70 0.00 2.72 -0.04 -1.26 -1.59 135.00 140.41 2gh8 n PRO 449 Ca -0.16 0.21 0.00 0.00 -0.04 0.00 0.00 63.50 63.50 2gh8 n PRO 449 Cb 0.50 -2.06 0.00 0.00 -0.04 0.00 0.00 33.50 31.90 2gh8 n PRO 449 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2gh8 n GLY 450 N 6.44 3.24 3.61 0.55 0.00 -1.26 -4.89 105.19 112.88 2gh8 n GLY 450 Ca 0.43 -1.03 -0.39 0.00 0.00 0.00 0.00 46.02 45.03 2gh8 n GLY 450 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2gh8 s ILE 451 N -0.07 5.20 0.44 -0.61 1.01 -0.62 -4.56 121.20 121.98 2gh8 s ILE 451 Ca 0.00 0.52 -0.25 0.00 0.00 0.00 0.00 60.65 60.92 2gh8 s ILE 451 Cb 0.00 -3.67 -0.08 0.00 0.01 0.00 0.00 42.46 38.71 2gh8 s ILE 451 CO 0.00 0.19 1.39 -2.16 0.00 0.00 0.00 174.94 174.36 2gh8 s PRO 452 N 1.89 3.76 -0.39 2.79 0.04 -1.26 -4.30 135.00 137.53 2gh8 s PRO 452 Ca 0.14 2.33 -0.28 0.00 0.04 0.00 0.00 61.00 63.23 2gh8 s PRO 452 Cb -0.16 -2.68 -0.01 0.00 0.04 0.00 0.00 34.50 31.70 2gh8 s PRO 452 CO 0.09 -0.73 1.69 0.34 0.04 0.00 0.00 177.00 178.44 2gh8 s ASP 453 N -0.59 5.94 0.00 6.66 2.15 -1.11 -2.77 116.67 126.95 2gh8 s ASP 453 Ca 0.60 1.03 0.00 0.00 0.43 0.00 0.00 52.55 54.61 2gh8 s ASP 453 Cb -0.42 -2.53 0.00 0.00 -0.30 0.00 0.00 42.92 39.67 2gh8 s ASP 453 CO 0.54 -1.72 0.00 0.61 -0.17 0.00 0.00 175.17 174.43 2gh8 n GLY 454 N 5.36 1.07 3.64 2.66 0.00 -1.26 -4.71 105.19 111.95 2gh8 n GLY 454 Ca 0.21 0.00 -0.48 0.00 0.00 0.00 0.00 46.02 45.75 2gh8 n GLY 454 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19 2gh8 n TRP 455 N -0.47 1.94 -1.00 1.61 -0.00 -1.11 -4.86 117.44 113.54 2gh8 n TRP 455 Ca 0.00 0.44 -0.35 0.00 -0.00 0.00 0.00 57.50 57.59 2gh8 n TRP 455 Cb 0.00 -2.44 0.03 0.00 -0.00 0.00 0.00 31.31 28.90 2gh8 n TRP 455 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 177.69 177.34 2gh8 n PRO 456 N 2.81 0.00 0.00 5.87 -0.04 -1.26 -4.96 135.00 137.43 2gh8 n PRO 456 Ca 0.17 0.00 0.11 0.00 -0.04 0.00 0.00 63.50 63.74 2gh8 n PRO 456 Cb 0.26 -0.95 0.05 0.00 -0.04 0.00 0.00 33.50 32.82 2gh8 n PRO 456 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 2gh8 n ASP 457 N 3.12 2.49 -4.59 3.54 4.64 -1.26 -4.94 116.55 119.55 2gh8 n ASP 457 Ca 0.00 -1.75 -0.27 0.00 -1.38 0.00 0.00 54.79 51.40 2gh8 n ASP 457 Cb 0.51 0.22 -0.11 0.00 -1.04 0.00 0.00 41.12 40.70 2gh8 n ASP 457 CO 0.00 0.00 0.00 0.42 -0.82 0.00 0.00 177.20 176.80 2gh8 s THR 458 N -2.14 2.01 0.22 5.18 -4.23 -1.26 -1.21 115.64 114.21 2gh8 s THR 458 Ca 0.23 -2.05 0.01 0.00 -1.18 0.00 0.00 61.69 58.69 2gh8 s THR 458 Cb 0.18 -2.90 -0.00 0.00 1.34 0.00 0.00 72.50 71.12 2gh8 s THR 458 CO 0.41 -0.05 0.02 0.41 -0.54 0.00 0.00 174.62 174.87 2gh8 n THR 459 N -0.91 0.00 -2.86 3.99 -1.04 -1.07 -4.09 114.28 108.32 2gh8 n THR 459 Ca -0.05 -1.13 -0.33 0.00 -2.04 0.00 0.00 64.05 60.51 2gh8 n THR 459 Cb 0.66 0.28 -0.06 0.00 -1.82 0.00 0.00 70.33 69.39 2gh8 n THR 459 CO 0.00 0.00 0.00 0.27 -0.64 0.00 0.00 175.07 174.70 2gh8 s ILE 460 N -1.99 4.51 0.05 12.58 -4.36 -1.26 -4.85 121.20 125.87 2gh8 s ILE 460 Ca 0.03 1.25 -0.28 0.00 -0.26 0.00 0.00 60.65 61.40 2gh8 s ILE 460 Cb 0.00 -3.63 -0.17 0.00 1.25 0.00 0.00 42.46 39.91 2gh8 s ILE 460 CO 0.02 -0.34 1.47 1.55 0.24 0.00 0.00 174.94 177.88 2gh8 h PRO 461 N 1.84 -0.52 -4.97 0.37 0.13 -1.91 -3.44 132.00 123.50 2gh8 h PRO 461 Ca -0.48 0.04 -0.53 0.00 -0.87 0.00 0.00 66.00 64.15 2gh8 h PRO 461 Cb 1.18 0.12 -0.13 0.00 0.13 0.00 0.00 31.00 32.30 2gh8 h PRO 461 CO 0.62 -0.26 -0.49 -0.51 -0.23 0.00 0.00 178.00 177.13 2gh8 s ASP 462 N -4.83 2.34 0.29 1.44 1.01 -1.26 -4.97 116.67 110.69 2gh8 s ASP 462 Ca -0.15 -1.74 -0.29 0.00 0.71 0.00 0.00 52.55 51.08 2gh8 s ASP 462 Cb 0.03 0.58 -0.09 0.00 1.01 0.00 0.00 42.92 44.44 2gh8 s ASP 462 CO 0.59 -1.02 1.10 -1.61 0.21 0.00 0.00 175.17 174.44 2gh8 s GLU 463 N -3.56 4.58 0.01 8.23 2.02 -1.26 -4.60 118.70 124.11 2gh8 s GLU 463 Ca 0.31 1.78 -0.10 0.00 0.02 0.00 0.00 54.97 56.97 2gh8 s GLU 463 Cb 0.02 -3.11 0.01 0.00 0.10 0.00 0.00 34.13 31.15 2gh8 s GLU 463 CO 0.21 0.16 0.21 0.99 0.02 0.00 0.00 175.26 176.85 2gh8 s THR 464 N -1.22 0.08 0.57 3.63 2.01 -1.17 -5.02 115.64 114.53 2gh8 s THR 464 Ca 0.46 -0.66 -0.17 0.00 0.31 0.00 0.00 61.69 61.63 2gh8 s THR 464 Cb -0.31 -0.59 -0.04 0.00 0.01 0.00 0.00 72.50 71.56 2gh8 s THR 464 CO 0.40 -0.37 1.06 -0.54 -0.69 0.00 0.00 174.62 174.48 2gh8 s LYS 465 N -1.62 3.39 0.00 4.92 1.02 -1.26 -1.40 119.74 124.79 2gh8 s LYS 465 Ca -0.12 1.25 0.00 0.00 0.02 0.00 0.00 55.97 57.11 2gh8 s LYS 465 Cb -0.05 -2.04 0.00 0.00 -0.52 0.00 0.00 37.83 35.21 2gh8 s LYS 465 CO 0.01 -0.76 0.53 0.00 -0.92 0.00 0.00 175.35 174.21 2gh8 n ALA 466 N -1.83 2.32 -1.77 5.17 0.00 -0.71 -4.83 120.51 118.87 2gh8 n ALA 466 Ca 0.09 0.00 -0.39 0.00 0.00 0.00 0.00 53.44 53.14 2gh8 n ALA 466 Cb 0.53 -1.00 -0.00 0.00 0.00 0.00 0.00 19.45 18.97 2gh8 n ALA 466 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2gh8 s THR 467 N -0.76 2.78 0.64 0.00 2.01 -1.26 -4.26 115.64 114.79 2gh8 s THR 467 Ca 0.00 0.65 -0.15 0.00 0.31 0.00 0.00 61.69 62.50 2gh8 s THR 467 Cb 0.00 -3.37 -0.01 0.00 0.01 0.00 0.00 72.50 69.13 2gh8 s THR 467 CO 0.00 0.06 1.10 0.21 -0.69 0.00 0.00 174.62 175.30 2gh8 s ASN 468 N -0.97 5.29 -0.09 3.53 3.84 -1.26 -4.96 114.94 120.32 2gh8 s ASN 468 Ca 0.60 1.95 -0.32 0.00 0.21 0.00 0.00 52.86 55.30 2gh8 s ASN 468 Cb -0.35 -2.55 0.13 0.00 -0.55 0.00 0.00 41.25 37.93 2gh8 s ASN 468 CO 0.44 -1.50 1.41 -0.83 -2.79 0.00 0.00 177.10 173.82 2gh8 s GLY 469 N -2.63 -0.38 0.00 1.21 0.00 -1.26 -5.06 107.32 99.20 2gh8 s GLY 469 Ca 0.66 0.61 0.00 0.00 0.00 0.00 0.00 44.72 45.99 2gh8 s GLY 469 CO 0.40 3.07 0.00 0.70 0.00 0.00 0.00 173.10 177.27 2gh8 n ASN 470 N -0.72 0.90 -4.86 1.64 3.02 -1.26 -4.98 115.26 109.01 2gh8 n ASN 470 Ca -0.03 0.00 -0.31 0.00 -0.03 0.00 0.00 54.58 54.21 2gh8 n ASN 470 Cb 0.61 0.00 0.01 0.00 -0.61 0.00 0.00 39.78 39.79 2gh8 n ASN 470 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 2gh8 s PHE 471 N 1.29 3.50 -0.30 3.10 0.40 -1.26 -4.52 117.98 120.18 2gh8 s PHE 471 Ca 0.00 1.35 -0.14 0.00 -0.60 0.00 0.00 56.93 57.54 2gh8 s PHE 471 Cb 0.00 -2.77 0.18 0.00 0.51 0.00 0.00 43.02 40.94 2gh8 s PHE 471 CO 0.00 -0.74 1.08 -1.54 0.70 0.00 0.00 175.22 174.72 2gh8 s SER 472 N -3.88 -0.40 0.05 1.36 1.04 -1.26 -4.94 113.70 105.66 2gh8 s SER 472 Ca 0.56 0.28 0.05 0.00 0.48 0.00 0.00 55.95 57.32 2gh8 s SER 472 Cb -0.11 1.35 -0.02 0.00 0.10 0.00 0.00 66.02 67.33 2gh8 s SER 472 CO 0.50 -0.08 -0.14 -0.31 0.98 0.00 0.00 173.24 174.20 2gh8 s TYR 473 N 2.88 1.18 1.02 5.02 1.51 -1.26 -1.99 117.35 125.71 2gh8 s TYR 473 Ca -0.02 -0.38 -0.17 0.00 -1.01 0.00 0.00 57.07 55.48 2gh8 s TYR 473 Cb -0.09 -0.69 0.22 0.00 -0.11 0.00 0.00 41.96 41.29 2gh8 s TYR 473 CO -0.11 0.04 1.29 0.20 -1.11 0.00 0.00 175.55 175.85 2gh8 s GLY 474 N -1.31 1.75 0.12 0.71 0.00 -0.77 -4.92 107.32 102.91 2gh8 s GLY 474 Ca 0.00 -1.19 0.13 0.00 0.00 0.00 0.00 44.72 43.66 2gh8 s GLY 474 CO 0.01 -0.38 1.41 -1.84 0.00 0.00 0.00 173.10 172.30 2gh8 n GLU 475 N -3.99 0.07 -0.02 2.90 0.00 -1.26 -2.17 120.64 116.17 2gh8 n GLU 475 Ca 0.15 0.45 -0.03 0.00 0.00 0.00 0.00 57.16 57.72 2gh8 n GLU 475 Cb 0.59 -1.67 0.20 0.00 0.00 0.00 0.00 31.44 30.56 2gh8 n GLU 475 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.13 178.16 2gh8 h SER 476 N 0.00 0.56 1.21 -1.84 0.87 -1.91 -3.02 113.55 109.41 2gh8 h SER 476 Ca 0.00 -0.17 -0.13 0.00 -1.23 0.00 0.00 61.79 60.26 2gh8 h SER 476 Cb 0.14 -0.15 -0.02 0.00 -0.44 0.00 0.00 62.40 61.93 2gh8 h SER 476 CO 0.00 0.75 -0.83 1.88 -0.53 0.00 0.00 176.83 178.10 2gh8 h TYR 477 N 0.51 0.00 -1.91 2.24 -1.99 -1.76 -3.44 116.97 110.62 2gh8 h TYR 477 Ca 0.09 0.00 -0.54 0.00 2.00 0.00 0.00 58.73 60.27 2gh8 h TYR 477 Cb 0.59 0.00 0.21 0.00 2.00 0.00 0.00 36.73 39.52 2gh8 h TYR 477 CO 0.02 0.54 -1.51 0.54 -0.00 0.00 0.00 178.16 177.75 2gh8 n ARG 478 N -3.11 0.00 -1.40 4.88 5.12 -1.14 -4.77 116.66 116.23 2gh8 n ARG 478 Ca -0.02 0.00 -0.44 0.00 -1.93 0.00 0.00 57.85 55.46 2gh8 n ARG 478 Cb 0.78 -0.95 -0.01 0.00 -1.16 0.00 0.00 32.46 31.11 2gh8 n ARG 478 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2gh8 n ALA 479 N -2.00 -2.33 0.00 7.54 0.00 -1.26 -4.70 120.51 117.75 2gh8 n ALA 479 Ca 0.02 0.27 0.00 0.00 0.00 0.00 0.00 53.44 53.72 2gh8 n ALA 479 Cb 0.50 -1.65 0.00 0.00 0.00 0.00 0.00 19.45 18.30 2gh8 n ALA 479 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2gh8 n GLY 480 N 1.98 0.42 0.11 0.00 0.00 -1.26 -4.93 105.19 101.50 2gh8 n GLY 480 Ca 0.13 -1.02 0.00 0.00 0.00 0.00 0.00 46.02 45.14 2gh8 n GLY 480 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2gh8 n SER 481 N 0.00 0.00 -4.17 1.61 3.41 -1.26 -5.16 113.62 108.05 2gh8 n SER 481 Ca 0.00 -0.61 -0.29 0.00 -0.26 0.00 0.00 58.87 57.71 2gh8 n SER 481 Cb 0.00 0.00 0.22 0.00 -0.26 0.00 0.00 64.21 64.17 2gh8 n SER 481 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 2gh8 s THR 482 N 0.00 1.76 0.66 6.66 -4.23 -1.26 -4.98 115.64 114.25 2gh8 s THR 482 Ca 0.00 0.00 -0.17 0.00 -1.18 0.00 0.00 61.69 60.34 2gh8 s THR 482 Cb 0.00 -2.44 -0.01 0.00 1.34 0.00 0.00 72.50 71.39 2gh8 s THR 482 CO 0.00 0.00 1.15 0.41 -0.54 0.00 0.00 174.62 175.64 2gh8 n THR 483 N -4.62 4.10 -4.23 3.99 -1.04 -1.26 -5.01 114.28 106.21 2gh8 n THR 483 Ca 0.09 -0.46 -0.33 0.00 -2.04 0.00 0.00 64.05 61.31 2gh8 n THR 483 Cb 0.58 -1.32 -0.08 0.00 -1.82 0.00 0.00 70.33 67.69 2gh8 n THR 483 CO 0.00 0.00 0.00 -0.51 -0.64 0.00 0.00 175.07 173.92 2gh8 s ILE 484 N -1.55 4.42 -0.24 12.58 1.10 -1.26 -4.84 121.20 131.41 2gh8 s ILE 484 Ca 0.79 -0.44 -0.00 0.00 -0.51 0.00 0.00 60.65 60.50 2gh8 s ILE 484 Cb -0.38 -2.96 0.03 0.00 0.15 0.00 0.00 42.46 39.31 2gh8 s ILE 484 CO 0.44 0.43 -0.10 -0.54 -2.11 0.00 0.00 174.94 173.06 2gh8 s LYS 485 N -1.45 2.71 0.35 3.50 1.02 -1.26 -5.00 119.74 119.60 2gh8 s LYS 485 Ca 0.19 -1.05 0.26 0.00 0.02 0.00 0.00 55.97 55.39 2gh8 s LYS 485 Cb -0.12 -2.89 1.24 0.00 -0.52 0.00 0.00 37.83 35.54 2gh8 s LYS 485 CO 0.09 -0.41 1.78 -1.00 -0.92 0.00 0.00 175.35 174.89 2gh8 h PRO 486 N 7.94 0.00 -0.00 -1.68 0.13 -1.99 -2.74 132.00 133.65 2gh8 h PRO 486 Ca -0.32 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.81 2gh8 h PRO 486 Cb 1.10 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.23 2gh8 h PRO 486 CO 0.56 0.00 -0.34 0.27 -0.23 0.00 0.00 178.00 178.26 2gh8 n ASN 487 N -2.40 0.83 -1.02 1.44 6.94 -1.26 -3.86 115.26 115.93 2gh8 n ASN 487 Ca -0.00 -0.66 0.07 0.00 -0.02 0.00 0.00 54.58 53.97 2gh8 n ASN 487 Cb 0.14 0.17 0.23 0.00 -2.36 0.00 0.00 39.78 37.96 2gh8 n ASN 487 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 2gh8 n GLU 488 N -0.95 2.43 -3.42 -3.83 1.02 -1.03 -4.73 120.64 110.13 2gh8 n GLU 488 Ca 0.10 -1.85 -0.44 0.00 -0.02 0.00 0.00 57.16 54.95 2gh8 n GLU 488 Cb 0.34 -1.51 -0.06 0.00 -0.02 0.00 0.00 31.44 30.20 2gh8 n GLU 488 CO 0.00 0.00 0.00 1.21 1.18 0.00 0.00 177.13 179.52 2gh8 s ASN 489 N -0.91 6.11 0.00 1.62 3.04 -1.25 -1.84 114.94 121.70 2gh8 s ASN 489 Ca 0.34 -2.11 0.13 0.00 0.04 0.00 0.00 52.86 51.26 2gh8 s ASN 489 Cb 0.19 -2.12 0.41 0.00 -1.54 0.00 0.00 41.25 38.19 2gh8 s ASN 489 CO 0.20 -0.71 1.33 -1.20 -3.04 0.00 0.00 177.10 173.68 2gh8 n SER 490 N 4.73 1.96 -4.67 -4.21 7.64 -0.84 -4.88 113.62 113.34 2gh8 n SER 490 Ca -0.04 -1.94 -0.42 0.00 1.01 0.00 0.00 58.87 57.47 2gh8 n SER 490 Cb 0.42 -0.22 -0.03 0.00 -1.01 0.00 0.00 64.21 63.37 2gh8 n SER 490 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 2gh8 s THR 491 N -1.55 4.03 0.02 0.44 2.01 -1.23 -4.82 115.64 114.53 2gh8 s THR 491 Ca 0.27 1.32 -0.20 0.00 0.31 0.00 0.00 61.69 63.38 2gh8 s THR 491 Cb 0.14 -3.85 -0.19 0.00 0.01 0.00 0.00 72.50 68.61 2gh8 s THR 491 CO 0.19 -0.06 1.20 0.45 -0.69 0.00 0.00 174.62 175.71 2gh8 h HIS 492 N 8.13 0.50 -0.25 4.92 3.86 -1.90 -3.14 115.15 127.27 2gh8 h HIS 492 Ca -0.33 -0.21 -0.13 0.00 -1.16 0.00 0.00 60.37 58.54 2gh8 h HIS 492 Cb 1.15 -0.08 -0.08 0.00 1.06 0.00 0.00 27.41 29.46 2gh8 h HIS 492 CO 0.78 0.95 0.17 1.97 0.86 0.00 0.00 177.93 182.66 2gh8 n PHE 493 N -4.40 0.78 -2.05 2.45 1.16 -1.26 -4.90 117.46 109.24 2gh8 n PHE 493 Ca -0.08 -0.84 -0.39 0.00 -1.87 0.00 0.00 57.45 54.26 2gh8 n PHE 493 Cb 0.51 -0.43 -0.00 0.00 -1.61 0.00 0.00 39.48 37.95 2gh8 n PHE 493 CO 0.00 0.00 0.00 -1.59 -1.87 0.00 0.00 176.76 173.30 2gh8 s LYS 494 N -0.83 3.93 0.00 3.97 -2.85 -1.19 -2.97 119.74 119.80 2gh8 s LYS 494 Ca 0.14 2.15 0.00 0.00 -1.00 0.00 0.00 55.97 57.27 2gh8 s LYS 494 Cb 0.12 -2.73 0.00 0.00 -2.06 0.00 0.00 37.83 33.16 2gh8 s LYS 494 CO 0.03 -0.52 0.00 0.41 0.10 0.00 0.00 175.35 175.37 2gh8 n GLY 495 N 0.66 0.54 3.66 0.59 0.00 -0.08 -4.61 105.19 105.95 2gh8 n GLY 495 Ca 0.04 -0.68 -0.20 0.00 0.00 0.00 0.00 46.02 45.18 2gh8 n GLY 495 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2gh8 n THR 496 N -2.76 0.00 -3.99 2.61 -2.24 -1.16 -4.36 114.28 102.37 2gh8 n THR 496 Ca 0.00 -1.88 -0.34 0.00 -2.27 0.00 0.00 64.05 59.55 2gh8 n THR 496 Cb 0.00 -0.42 -0.15 0.00 -2.10 0.00 0.00 70.33 67.67 2gh8 n THR 496 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 2gh8 s TYR 497 N -2.44 2.89 -0.06 4.78 1.51 0.26 -1.30 117.35 122.99 2gh8 s TYR 497 Ca 0.50 -1.23 -0.30 0.00 -1.01 0.00 0.00 57.07 55.04 2gh8 s TYR 497 Cb -0.04 -2.03 -0.04 0.00 -0.11 0.00 0.00 41.96 39.73 2gh8 s TYR 497 CO 0.32 -0.65 1.45 0.42 -1.11 0.00 0.00 175.55 175.97 2gh8 s ILE 498 N 1.40 3.81 -0.27 2.71 1.09 0.17 -1.49 121.20 128.62 2gh8 s ILE 498 Ca 0.05 1.08 -0.00 0.00 -1.10 0.00 0.00 60.65 60.68 2gh8 s ILE 498 Cb -0.14 -3.70 0.08 0.00 -1.06 0.00 0.00 42.46 37.65 2gh8 s ILE 498 CO -0.07 -0.06 0.04 0.00 -0.10 0.00 0.00 174.94 174.76 2gh8 n GLY 500 N 4.79 -0.71 3.12 0.00 0.00 -1.10 -2.60 105.19 108.69 2gh8 n GLY 500 Ca -0.05 0.04 -0.08 0.00 0.00 0.00 0.00 46.02 45.93 2gh8 n GLY 500 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2gh8 s THR 501 N -1.41 0.17 -0.27 2.61 2.01 -1.26 -2.13 115.64 115.37 2gh8 s THR 501 Ca 0.66 -1.78 -0.03 0.00 0.31 0.00 0.00 61.69 60.85 2gh8 s THR 501 Cb -0.54 -1.67 0.09 0.00 0.01 0.00 0.00 72.50 70.39 2gh8 s THR 501 CO 0.55 -0.79 0.10 -0.22 -0.69 0.00 0.00 174.62 173.57 2gh8 s LEU 502 N -2.96 1.18 0.26 4.42 2.96 -1.08 -4.69 118.68 118.78 2gh8 s LEU 502 Ca 0.12 -1.27 0.10 0.00 -0.22 0.00 0.00 54.13 52.86 2gh8 s LEU 502 Cb 0.07 -0.55 -0.04 0.00 0.50 0.00 0.00 46.19 46.17 2gh8 s LEU 502 CO -0.06 -0.40 -0.07 -0.94 -1.32 0.00 0.00 176.35 173.55 2gh8 s SER 503 N 1.91 4.22 0.10 3.68 1.04 -1.26 -1.20 113.70 122.18 2gh8 s SER 503 Ca 0.07 -0.75 -0.14 0.00 0.48 0.00 0.00 55.95 55.61 2gh8 s SER 503 Cb -0.17 -0.66 0.02 0.00 0.10 0.00 0.00 66.02 65.31 2gh8 s SER 503 CO -0.26 0.03 0.33 0.42 0.98 0.00 0.00 173.24 174.73 2gh8 s THR 504 N -2.31 0.09 0.17 2.02 -4.23 -0.13 -4.75 115.64 106.50 2gh8 s THR 504 Ca 0.30 -0.74 0.11 0.00 -1.18 0.00 0.00 61.69 60.18 2gh8 s THR 504 Cb -0.06 -1.16 -0.04 0.00 1.34 0.00 0.00 72.50 72.58 2gh8 s THR 504 CO 0.18 -0.41 -0.24 -0.69 -0.54 0.00 0.00 174.62 172.92 2gh8 s VAL 505 N -3.50 2.36 -0.29 2.29 1.01 -1.26 -1.09 120.40 119.91 2gh8 s VAL 505 Ca 0.01 -1.90 -0.18 0.00 0.00 0.00 0.00 61.98 59.91 2gh8 s VAL 505 Cb 0.02 -2.10 -0.02 0.00 0.00 0.00 0.00 36.38 34.28 2gh8 s VAL 505 CO -0.10 -0.03 0.53 -0.70 0.00 0.00 0.00 175.10 174.80 2gh8 s GLU 506 N -2.42 3.91 -0.27 2.72 2.12 -1.18 -4.93 118.70 118.65 2gh8 s GLU 506 Ca 0.18 0.17 -0.29 0.00 0.36 0.00 0.00 54.97 55.39 2gh8 s GLU 506 Cb -0.09 -3.71 0.01 0.00 0.26 0.00 0.00 34.13 30.61 2gh8 s GLU 506 CO 0.09 -0.47 1.06 0.42 -0.54 0.00 0.00 175.26 175.82 2gh8 s ILE 507 N 2.38 4.60 1.36 -3.70 1.01 -1.26 -4.79 121.20 120.80 2gh8 s ILE 507 Ca 0.21 1.89 -0.21 0.00 0.00 0.00 0.00 60.65 62.54 2gh8 s ILE 507 Cb -0.15 -4.36 0.35 0.00 0.01 0.00 0.00 42.46 38.31 2gh8 s ILE 507 CO 0.11 -0.32 0.97 -2.16 0.00 0.00 0.00 174.94 173.54 2gh8 s PRO 508 N 3.41 -2.48 0.00 2.79 0.04 -1.26 -5.06 135.00 132.45 2gh8 s PRO 508 Ca 0.45 0.16 0.00 0.00 0.04 0.00 0.00 61.00 61.65 2gh8 s PRO 508 Cb -0.14 -1.43 0.00 0.00 0.04 0.00 0.00 34.50 32.97 2gh8 s PRO 508 CO 0.10 -4.59 0.00 -0.85 0.04 0.00 0.00 177.00 171.71 2gh8 n GLU 509 N -5.43 0.00 -0.02 4.56 0.00 -1.26 -4.82 120.64 113.67 2gh8 n GLU 509 Ca 0.12 0.00 -0.01 0.00 0.00 0.00 0.00 57.16 57.27 2gh8 n GLU 509 Cb 0.59 0.00 -0.13 0.00 0.00 0.00 0.00 31.44 31.91 2gh8 n GLU 509 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 2gh8 n ASN 510 N 0.00 0.41 -1.37 -1.84 3.02 -1.26 -4.33 115.26 109.89 2gh8 n ASN 510 Ca 0.00 0.18 0.00 0.00 -0.03 0.00 0.00 54.58 54.73 2gh8 n ASN 510 Cb 0.00 0.81 0.00 0.00 -0.61 0.00 0.00 39.78 39.98 2gh8 n ASN 510 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 2gh8 n ASP 511 N -2.71 4.22 -4.68 6.41 5.75 -1.26 -4.86 116.55 119.42 2gh8 n ASP 511 Ca -0.16 -2.15 -0.43 0.00 -0.01 0.00 0.00 54.79 52.05 2gh8 n ASP 511 Cb 0.88 -0.85 -0.02 0.00 -1.03 0.00 0.00 41.12 40.09 2gh8 n ASP 511 CO 0.00 0.00 0.00 -0.70 -0.11 0.00 0.00 177.20 176.39 2gh8 s GLU 512 N 0.14 4.34 -0.19 0.11 2.56 -1.26 -4.93 118.70 119.47 2gh8 s GLU 512 Ca 0.00 1.58 -0.16 0.00 0.00 0.00 0.00 54.97 56.39 2gh8 s GLU 512 Cb 0.00 -3.60 -0.07 0.00 2.00 0.00 0.00 34.13 32.47 2gh8 s GLU 512 CO 0.00 -0.48 -0.33 0.00 -0.56 0.00 0.00 175.26 173.89 2gh8 n GLN 513 N 5.49 0.51 -1.37 4.30 10.64 -1.26 -4.96 117.38 130.74 2gh8 n GLN 513 Ca 0.11 0.21 -0.01 0.00 -1.83 0.00 0.00 57.00 55.48 2gh8 n GLN 513 Cb 0.46 -1.39 0.01 0.00 -0.86 0.00 0.00 30.24 28.47 2gh8 n GLN 513 CO 0.00 0.00 0.00 0.94 -1.83 0.00 0.00 177.06 176.17 2gh8 n GLN 514 N -4.35 0.22 -0.04 2.61 7.27 -1.26 -5.00 117.38 116.83 2gh8 n GLN 514 Ca -0.22 -0.29 -0.15 0.00 0.07 0.00 0.00 57.00 56.41 2gh8 n GLN 514 Cb 0.57 0.25 -0.07 0.00 2.41 0.00 0.00 30.24 33.40 2gh8 n GLN 514 CO 0.00 0.00 0.00 0.82 0.07 0.00 0.00 177.06 177.95 2gh8 h ILE 515 N 1.11 1.35 -0.98 1.69 1.08 -1.94 -3.24 117.51 116.58 2gh8 h ILE 515 Ca -0.13 -1.70 0.32 0.00 -0.39 0.00 0.00 64.86 62.96 2gh8 h ILE 515 Cb 0.95 2.03 -0.15 0.00 -3.07 0.00 0.00 36.82 36.57 2gh8 h ILE 515 CO -0.06 0.52 0.50 0.50 -0.69 0.00 0.00 178.15 178.92 2gh8 h LYS 516 N 0.19 0.24 0.11 2.37 3.64 -1.94 0.14 116.57 121.31 2gh8 h LYS 516 Ca -0.01 -0.01 0.02 0.00 -1.27 0.00 0.00 60.65 59.37 2gh8 h LYS 516 Cb 1.05 -0.05 -0.04 0.00 -0.41 0.00 0.00 32.23 32.78 2gh8 h LYS 516 CO 0.09 0.16 -0.28 1.15 -2.27 0.00 0.00 179.45 178.30 2gh8 h THR 517 N 0.25 0.39 -1.01 1.00 2.02 -1.98 -1.91 112.91 111.67 2gh8 h THR 517 Ca 0.72 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.94 2gh8 h THR 517 Cb 1.67 0.39 -0.06 0.00 -1.74 0.00 0.00 68.15 68.42 2gh8 h THR 517 CO -0.65 0.00 0.66 -0.08 0.37 0.00 0.00 175.52 175.82 2gh8 h GLU 518 N -0.48 1.23 -0.59 6.66 4.57 -0.91 -2.44 114.58 122.61 2gh8 h GLU 518 Ca 0.03 -0.07 -0.01 0.00 -1.18 0.00 0.00 59.36 58.13 2gh8 h GLU 518 Cb 0.52 -0.28 -0.03 0.00 -0.16 0.00 0.00 28.75 28.80 2gh8 h GLU 518 CO -0.17 0.82 0.34 0.00 -1.18 0.00 0.00 179.01 178.81 2gh8 h ALA 519 N 1.42 1.48 0.00 2.92 0.00 -0.73 -1.25 119.26 123.09 2gh8 h ALA 519 Ca 0.40 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.23 2gh8 h ALA 519 Cb 0.01 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.56 2gh8 h ALA 519 CO -0.13 0.44 0.00 0.39 0.00 0.00 0.00 179.25 179.95 2gh8 n GLU 520 N -4.40 0.81 -2.70 0.00 1.02 -0.77 -4.62 120.64 109.98 2gh8 n GLU 520 Ca 0.06 0.00 -0.36 0.00 -0.02 0.00 0.00 57.16 56.84 2gh8 n GLU 520 Cb 0.09 -1.46 -0.06 0.00 -0.02 0.00 0.00 31.44 29.99 2gh8 n GLU 520 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 2gh8 s LYS 521 N -2.00 4.33 0.42 3.49 1.02 -0.47 -5.03 119.74 121.49 2gh8 s LYS 521 Ca 0.36 1.35 -0.25 0.00 0.02 0.00 0.00 55.97 57.45 2gh8 s LYS 521 Cb 0.16 -2.54 -0.08 0.00 -0.52 0.00 0.00 37.83 34.85 2gh8 s LYS 521 CO 0.28 0.04 1.24 0.15 -0.92 0.00 0.00 175.35 176.13 2gh8 s LYS 522 N -2.50 3.93 0.65 1.68 1.02 -1.26 -4.99 119.74 118.27 2gh8 s LYS 522 Ca 0.56 1.99 -0.16 0.00 0.02 0.00 0.00 55.97 58.39 2gh8 s LYS 522 Cb -0.18 -2.66 -0.01 0.00 -0.52 0.00 0.00 37.83 34.47 2gh8 s LYS 522 CO 0.23 -0.47 1.12 -1.12 -0.92 0.00 0.00 175.35 174.19 2gh8 s SER 523 N -0.97 5.11 0.09 2.83 0.01 -1.26 -5.06 113.70 114.46 2gh8 s SER 523 Ca 0.58 2.06 0.06 0.00 1.31 0.00 0.00 55.95 59.97 2gh8 s SER 523 Cb -0.34 -2.56 -0.03 0.00 0.21 0.00 0.00 66.02 63.30 2gh8 s SER 523 CO 0.43 -1.63 -0.16 -1.10 0.41 0.00 0.00 173.24 171.19 2gh8 s GLN 524 N -3.96 0.96 -0.00 12.44 -0.21 -1.26 -5.00 119.66 122.63 2gh8 s GLN 524 Ca 0.69 -1.09 -0.30 0.00 0.02 0.00 0.00 55.36 54.68 2gh8 s GLN 524 Cb -0.22 -1.01 -0.07 0.00 1.00 0.00 0.00 33.01 32.71 2gh8 s GLN 524 CO 0.40 0.22 1.68 0.99 -2.12 0.00 0.00 175.29 176.46 2gh8 s THR 525 N -1.46 3.36 0.12 -0.19 2.01 -1.26 -4.49 115.64 113.72 2gh8 s THR 525 Ca 0.03 0.57 -0.17 0.00 0.31 0.00 0.00 61.69 62.44 2gh8 s THR 525 Cb -0.09 -3.37 -0.07 0.00 0.01 0.00 0.00 72.50 68.99 2gh8 s THR 525 CO 0.03 -0.03 0.57 -0.04 -0.69 0.00 0.00 174.62 174.45 2gh8 s MET 526 N 3.60 4.09 -0.74 4.92 -1.94 -1.07 -4.84 119.30 123.32 2gh8 s MET 526 Ca 0.75 0.62 -0.08 0.00 -1.71 0.00 0.00 55.69 55.26 2gh8 s MET 526 Cb -0.36 -3.06 0.19 0.00 2.01 0.00 0.00 34.83 33.61 2gh8 s MET 526 CO 0.32 0.55 0.62 0.71 -0.01 0.00 0.00 175.02 177.20 2gh8 s TYR 527 N -1.31 3.60 0.48 -0.03 1.51 -0.35 -1.25 117.35 119.99 2gh8 s TYR 527 Ca 0.34 -2.37 -0.20 0.00 -1.01 0.00 0.00 57.07 53.84 2gh8 s TYR 527 Cb -0.17 -3.52 -0.09 0.00 -0.11 0.00 0.00 41.96 38.07 2gh8 s TYR 527 CO 0.19 -0.91 1.00 0.08 -1.11 0.00 0.00 175.55 174.80 2gh8 s VAL 528 N -0.01 4.06 0.05 0.71 1.01 -0.56 -2.06 120.40 123.60 2gh8 s VAL 528 Ca 0.18 1.23 -0.28 0.00 0.00 0.00 0.00 61.98 63.11 2gh8 s VAL 528 Cb -0.15 -3.52 0.10 0.00 0.00 0.00 0.00 36.38 32.81 2gh8 s VAL 528 CO -0.06 -0.33 1.18 0.68 0.00 0.00 0.00 175.10 176.57 2gh8 s VAL 529 N -2.14 0.00 -0.14 2.92 -7.23 -0.99 0.92 120.40 113.73 2gh8 s VAL 529 Ca 0.64 -0.37 0.02 0.00 -1.81 0.00 0.00 61.98 60.46 2gh8 s VAL 529 Cb -0.13 -2.19 0.01 0.00 0.56 0.00 0.00 36.38 34.64 2gh8 s VAL 529 CO 0.20 0.00 -0.21 -0.89 -0.31 0.00 0.00 175.10 173.89 2gh8 s THR 530 N -2.59 1.99 -0.18 5.32 2.01 -1.26 -1.52 115.64 119.41 2gh8 s THR 530 Ca 0.16 -0.93 -0.35 0.00 0.31 0.00 0.00 61.69 60.88 2gh8 s THR 530 Cb 0.02 -1.77 0.14 0.00 0.01 0.00 0.00 72.50 70.90 2gh8 s THR 530 CO -0.01 0.53 1.31 0.00 -0.69 0.00 0.00 174.62 175.77 2gh8 s ALA 531 N 0.94 -2.20 0.55 7.40 0.00 -0.75 -3.78 121.76 123.92 2gh8 s ALA 531 Ca -0.04 1.46 -0.20 0.00 0.00 0.00 0.00 51.96 53.18 2gh8 s ALA 531 Cb -0.15 -0.08 -0.05 0.00 0.00 0.00 0.00 23.12 22.84 2gh8 s ALA 531 CO -0.04 -0.72 1.19 -0.51 0.00 0.00 0.00 175.76 175.68 2gh8 s ASP 532 N -2.37 5.53 -0.36 0.00 1.01 0.16 -4.57 116.67 116.07 2gh8 s ASP 532 Ca 0.12 2.34 0.03 0.00 0.71 0.00 0.00 52.55 55.75 2gh8 s ASP 532 Cb 0.01 -2.60 0.16 0.00 1.01 0.00 0.00 42.92 41.50 2gh8 s ASP 532 CO -0.04 -1.36 0.39 0.12 0.21 0.00 0.00 175.17 174.49 2gh8 s PHE 533 N -1.61 -0.50 0.00 4.23 5.36 -1.26 -1.94 117.98 122.26 2gh8 s PHE 533 Ca 0.73 -0.55 0.00 0.00 -0.96 0.00 0.00 56.93 56.15 2gh8 s PHE 533 Cb -0.29 -0.33 0.00 0.00 -0.34 0.00 0.00 43.02 42.06 2gh8 s PHE 533 CO 0.33 -0.98 0.00 1.63 -1.46 0.00 0.00 175.22 174.73 2gh8 n LYS 534 N 4.48 3.29 0.26 10.12 5.02 -1.03 -5.01 118.16 135.30 2gh8 n LYS 534 Ca 0.09 0.00 -0.10 0.00 -2.02 0.00 0.00 58.31 56.27 2gh8 n LYS 534 Cb 0.47 0.00 -0.05 0.00 -0.02 0.00 0.00 35.03 35.43 2gh8 n LYS 534 CO 0.00 0.00 0.00 -0.44 -0.52 0.00 0.00 177.40 176.44 2gh8 h ASP 535 N 0.00 -0.58 0.00 4.39 3.32 -2.04 -3.40 116.42 118.11 2gh8 h ASP 535 Ca 0.00 0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.07 2gh8 h ASP 535 Cb 0.00 0.15 0.00 0.00 0.22 0.00 0.00 39.33 39.70 2gh8 h ASP 535 CO 0.00 -0.35 -0.72 0.35 -1.72 0.00 0.00 179.24 176.80 2gh8 n THR 536 N -4.18 0.00 -4.53 0.35 -2.24 -1.26 -4.97 114.28 97.45 2gh8 n THR 536 Ca -0.08 -0.26 -0.30 0.00 -2.27 0.00 0.00 64.05 61.14 2gh8 n THR 536 Cb 0.27 0.82 -0.13 0.00 -2.10 0.00 0.00 70.33 69.19 2gh8 n THR 536 CO 0.00 0.00 0.00 0.27 -0.57 0.00 0.00 175.07 174.77 2gh8 s ILE 537 N -2.14 2.53 -0.40 2.28 -5.25 -1.26 -1.74 121.20 115.22 2gh8 s ILE 537 Ca 0.02 -1.47 0.01 0.00 -0.99 0.00 0.00 60.65 58.22 2gh8 s ILE 537 Cb 0.07 -2.10 0.11 0.00 2.95 0.00 0.00 42.46 43.50 2gh8 s ILE 537 CO 0.42 0.21 0.15 -0.69 -1.79 0.00 0.00 174.94 173.24 2gh8 s VAL 538 N -1.00 2.75 0.18 8.37 1.01 -0.49 -2.45 120.40 128.76 2gh8 s VAL 538 Ca 0.15 -2.40 -0.12 0.00 0.00 0.00 0.00 61.98 59.61 2gh8 s VAL 538 Cb -0.10 -2.94 -0.07 0.00 0.00 0.00 0.00 36.38 33.27 2gh8 s VAL 538 CO 0.06 -0.67 0.54 -0.54 0.00 0.00 0.00 175.10 174.49 2gh8 s LYS 539 N 0.79 3.88 0.47 2.72 1.02 -0.82 -3.02 119.74 124.78 2gh8 s LYS 539 Ca 0.11 0.37 -0.23 0.00 0.02 0.00 0.00 55.97 56.24 2gh8 s LYS 539 Cb -0.21 -2.81 -0.07 0.00 -0.52 0.00 0.00 37.83 34.21 2gh8 s LYS 539 CO -0.06 0.42 1.17 -1.25 -0.92 0.00 0.00 175.35 174.71 2gh8 s PRO 540 N -2.33 3.71 -0.05 -1.68 0.04 -1.26 0.40 135.00 133.84 2gh8 s PRO 540 Ca 0.42 1.80 -0.02 0.00 0.04 0.00 0.00 61.00 63.23 2gh8 s PRO 540 Cb -0.13 -2.39 0.03 0.00 0.04 0.00 0.00 34.50 32.05 2gh8 s PRO 540 CO 0.20 -0.59 0.05 -1.14 0.04 0.00 0.00 177.00 175.55 2gh8 s GLN 541 N -2.72 0.07 -0.59 4.56 2.00 -1.25 -4.50 119.66 117.23 2gh8 s GLN 541 Ca 0.64 0.32 0.00 0.00 -2.00 0.00 0.00 55.36 54.32 2gh8 s GLN 541 Cb -0.29 -0.61 0.47 0.00 0.80 0.00 0.00 33.01 33.38 2gh8 s GLN 541 CO 0.35 -0.32 1.89 -2.39 -0.50 0.00 0.00 175.29 174.32 2gh8 n HIS 542 N 5.25 3.10 -3.16 1.67 1.44 -1.26 -4.42 115.22 117.84 2gh8 n HIS 542 Ca -0.04 -2.79 -0.21 0.00 -2.01 0.00 0.00 57.72 52.66 2gh8 n HIS 542 Cb 0.50 -1.23 -0.06 0.00 0.12 0.00 0.00 29.99 29.32 2gh8 n HIS 542 CO 0.00 0.00 0.00 1.17 -2.81 0.00 0.00 176.34 174.70 2gh8 n LYS 543 N -0.91 0.53 -1.31 -1.40 3.00 -1.25 -2.13 118.16 114.69 2gh8 n LYS 543 Ca 0.59 -2.91 -0.42 0.00 -0.00 0.00 0.00 58.31 55.56 2gh8 n LYS 543 Cb 0.79 -1.41 -0.01 0.00 0.00 0.00 0.00 35.03 34.41 2gh8 n LYS 543 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.40 178.91 2gh8 n ILE 544 N 2.03 0.78 -3.53 3.15 0.13 -1.26 -4.94 119.36 115.72 2gh8 n ILE 544 Ca 0.22 -0.50 -0.10 0.00 -1.10 0.00 0.00 62.75 61.27 2gh8 n ILE 544 Cb 0.53 -0.01 -0.03 0.00 -0.84 0.00 0.00 39.64 39.29 2gh8 n ILE 544 CO 0.00 0.00 0.00 -0.55 2.80 0.00 0.00 176.55 178.80 2gh8 s SER 545 N -1.00 -0.40 0.00 9.51 0.15 -1.26 -4.90 113.70 115.80 2gh8 s SER 545 Ca 0.60 0.20 0.04 0.00 0.70 0.00 0.00 55.95 57.49 2gh8 s SER 545 Cb -0.66 0.38 0.22 0.00 -1.71 0.00 0.00 66.02 64.25 2gh8 s SER 545 CO 0.62 -0.54 0.76 -2.65 1.20 0.00 0.00 173.24 172.63 2gh8 n PRO 546 N 0.18 0.11 0.00 5.44 -0.02 -1.26 -0.98 135.00 138.46 2gh8 n PRO 546 Ca -0.10 0.06 0.00 0.00 -2.02 0.00 0.00 63.50 61.43 2gh8 n PRO 546 Cb 0.60 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 32.58 2gh8 n PRO 546 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 2gh8 n GLN 547 N -1.06 0.44 -0.64 -0.52 6.02 -1.26 -4.63 117.38 115.73 2gh8 n GLN 547 Ca 0.03 -0.82 0.01 0.00 -0.01 0.00 0.00 57.00 56.21 2gh8 n GLN 547 Cb 0.02 -0.96 0.21 0.00 1.02 0.00 0.00 30.24 30.52 2gh8 n GLN 547 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 2gh8 n LYS 548 N -0.17 1.96 -3.43 -1.09 4.01 -0.15 -4.88 118.16 114.40 2gh8 n LYS 548 Ca 0.00 -3.08 -0.43 0.00 -0.51 0.00 0.00 58.31 54.29 2gh8 n LYS 548 Cb 0.11 -1.77 -0.10 0.00 -0.51 0.00 0.00 35.03 32.77 2gh8 n LYS 548 CO 0.00 0.00 0.00 -0.51 -1.11 0.00 0.00 177.40 175.78 2gh8 s LEU 549 N -3.13 5.10 0.16 -0.35 1.43 -1.25 -1.81 118.68 118.82 2gh8 s LEU 549 Ca 0.42 -0.89 0.08 0.00 -1.03 0.00 0.00 54.13 52.71 2gh8 s LEU 549 Cb 0.38 -2.20 -0.04 0.00 0.03 0.00 0.00 46.19 44.36 2gh8 s LEU 549 CO 0.01 -0.48 -0.05 0.68 0.23 0.00 0.00 176.35 176.73 2gh8 s VAL 550 N 1.76 3.48 0.01 -1.59 -7.23 -0.58 -3.04 120.40 113.21 2gh8 s VAL 550 Ca 0.06 -1.46 0.02 0.00 -1.81 0.00 0.00 61.98 58.79 2gh8 s VAL 550 Cb -0.19 -2.71 -0.01 0.00 0.56 0.00 0.00 36.38 34.03 2gh8 s VAL 550 CO 0.10 -0.06 -0.06 -0.69 -0.31 0.00 0.00 175.10 174.08 2gh8 s VAL 551 N -1.60 0.48 -0.10 1.32 1.01 -0.71 -2.35 120.40 118.46 2gh8 s VAL 551 Ca 0.25 -0.44 0.02 0.00 0.00 0.00 0.00 61.98 61.81 2gh8 s VAL 551 Cb -0.10 -0.44 0.02 0.00 0.00 0.00 0.00 36.38 35.86 2gh8 s VAL 551 CO 0.16 0.01 -0.13 -0.47 0.00 0.00 0.00 175.10 174.67 2gh8 s TYR 552 N -0.42 1.79 -0.09 5.22 5.04 -0.88 -0.91 117.35 127.11 2gh8 s TYR 552 Ca -0.00 -0.81 -0.32 0.00 -2.44 0.00 0.00 57.07 53.50 2gh8 s TYR 552 Cb -0.04 -1.32 0.13 0.00 0.35 0.00 0.00 41.96 41.08 2gh8 s TYR 552 CO -0.00 -0.44 1.41 -0.59 -1.34 0.00 0.00 175.55 174.59 2gh8 s PHE 553 N 1.01 -0.00 -1.26 4.97 -0.00 -1.15 -1.22 117.98 120.33 2gh8 s PHE 553 Ca -0.07 -0.01 -0.17 0.00 -0.00 0.00 0.00 56.93 56.68 2gh8 s PHE 553 Cb -0.15 0.51 0.00 0.00 -0.00 0.00 0.00 43.02 43.38 2gh8 s PHE 553 CO -0.01 -0.03 2.00 -0.25 -0.00 0.00 0.00 175.22 176.93 2gh8 n ASP 554 N -0.73 3.86 -2.41 1.98 8.00 -1.26 -4.76 116.55 121.23 2gh8 n ASP 554 Ca -0.03 -2.82 -0.06 0.00 0.71 0.00 0.00 54.79 52.60 2gh8 n ASP 554 Cb 0.61 -1.60 0.04 0.00 -0.02 0.00 0.00 41.12 40.15 2gh8 n ASP 554 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2gh8 n GLY 555 N 4.74 -0.79 3.80 0.44 0.00 -1.26 -5.01 105.19 107.10 2gh8 n GLY 555 Ca 0.50 -1.74 -0.31 0.00 0.00 0.00 0.00 46.02 44.47 2gh8 n GLY 555 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2gh8 s PRO 556 N -3.45 2.75 0.00 1.61 0.04 -1.26 -4.99 135.00 129.70 2gh8 s PRO 556 Ca 0.15 1.08 0.06 0.00 0.04 0.00 0.00 61.00 62.33 2gh8 s PRO 556 Cb -0.00 -1.96 0.00 0.00 0.04 0.00 0.00 34.50 32.57 2gh8 s PRO 556 CO 0.10 -1.25 0.50 0.39 0.04 0.00 0.00 177.00 176.78 2gh8 n GLU 557 N -3.09 2.22 -4.01 4.56 1.02 -1.26 -4.49 120.64 115.60 2gh8 n GLU 557 Ca 0.08 -0.49 -0.34 0.00 -0.02 0.00 0.00 57.16 56.39 2gh8 n GLU 557 Cb 0.53 -0.97 -0.06 0.00 -0.02 0.00 0.00 31.44 30.92 2gh8 n GLU 557 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 2gh8 s LYS 558 N -0.99 3.28 0.04 3.49 1.02 -1.22 -3.96 119.74 121.39 2gh8 s LYS 558 Ca 0.05 -0.33 -0.31 0.00 0.02 0.00 0.00 55.97 55.41 2gh8 s LYS 558 Cb 0.05 -3.02 -0.09 0.00 -0.52 0.00 0.00 37.83 34.25 2gh8 s LYS 558 CO 0.15 0.70 1.96 -0.40 -0.92 0.00 0.00 175.35 176.84 2gh8 n ASP 559 N 1.44 4.10 -3.59 2.83 5.75 -1.26 -4.22 116.55 121.61 2gh8 n ASP 559 Ca -0.15 0.92 -0.05 0.00 -0.01 0.00 0.00 54.79 55.50 2gh8 n ASP 559 Cb 0.53 -1.52 -0.02 0.00 -1.03 0.00 0.00 41.12 39.09 2gh8 n ASP 559 CO 0.00 0.00 0.00 -1.48 -0.11 0.00 0.00 177.20 175.61 2gh8 s LEU 560 N 4.26 -0.21 -0.28 -2.12 0.05 -1.13 -4.96 118.68 114.29 2gh8 s LEU 560 Ca 0.89 -0.09 -0.04 0.00 0.05 0.00 0.00 54.13 54.94 2gh8 s LEU 560 Cb -0.46 1.74 0.02 0.00 -2.05 0.00 0.00 46.19 45.44 2gh8 s LEU 560 CO 0.42 -0.49 0.01 0.42 -0.55 0.00 0.00 176.35 176.16 2gh8 s THR 561 N -2.82 3.37 -0.10 5.48 -4.23 -1.26 0.91 115.64 116.99 2gh8 s THR 561 Ca 0.09 -0.92 -0.03 0.00 -1.18 0.00 0.00 61.69 59.65 2gh8 s THR 561 Cb -0.00 -2.75 -0.03 0.00 1.34 0.00 0.00 72.50 71.05 2gh8 s THR 561 CO -0.05 0.11 0.03 -0.32 -0.54 0.00 0.00 174.62 173.84 2gh8 s MET 562 N 1.39 3.12 -0.11 3.99 0.00 -1.02 -3.09 119.30 123.59 2gh8 s MET 562 Ca 0.01 -0.36 -0.00 0.00 0.00 0.00 0.00 55.69 55.33 2gh8 s MET 562 Cb -0.17 -2.88 -0.03 0.00 0.00 0.00 0.00 34.83 31.75 2gh8 s MET 562 CO -0.01 0.69 -0.08 -1.12 0.00 0.00 0.00 175.02 174.50 2gh8 s SER 563 N -0.83 4.49 -0.00 1.11 0.01 -0.25 -0.62 113.70 117.61 2gh8 s SER 563 Ca 0.13 -0.14 -0.06 0.00 1.31 0.00 0.00 55.95 57.19 2gh8 s SER 563 Cb -0.12 -1.42 -0.00 0.00 0.21 0.00 0.00 66.02 64.69 2gh8 s SER 563 CO 0.02 0.26 0.11 0.00 0.41 0.00 0.00 173.24 174.04 2gh8 s ALA 564 N -0.19 -0.24 -0.31 1.44 0.00 -0.53 -0.95 121.76 120.97 2gh8 s ALA 564 Ca 0.02 -0.15 0.03 0.00 0.00 0.00 0.00 51.96 51.86 2gh8 s ALA 564 Cb -0.13 0.07 0.08 0.00 0.00 0.00 0.00 23.12 23.14 2gh8 s ALA 564 CO 0.03 -0.18 -0.01 0.99 0.00 0.00 0.00 175.76 176.59 2gh8 s THR 565 N -1.19 2.34 0.21 0.00 2.01 -0.34 -1.36 115.64 117.30 2gh8 s THR 565 Ca -0.13 -2.00 0.10 0.00 0.31 0.00 0.00 61.69 59.97 2gh8 s THR 565 Cb -0.07 -2.57 -0.04 0.00 0.01 0.00 0.00 72.50 69.83 2gh8 s THR 565 CO 0.01 -0.36 -0.14 -1.48 -0.69 0.00 0.00 174.62 171.97 2gh8 s LEU 566 N 1.01 2.80 -0.09 4.42 0.05 0.77 -2.62 118.68 125.03 2gh8 s LEU 566 Ca 0.02 -0.72 -0.00 0.00 0.05 0.00 0.00 54.13 53.47 2gh8 s LEU 566 Cb -0.20 -1.46 0.02 0.00 -2.05 0.00 0.00 46.19 42.51 2gh8 s LEU 566 CO -0.06 0.09 -0.06 -0.94 -0.55 0.00 0.00 176.35 174.83 2gh8 s SER 567 N -2.97 1.81 0.45 1.48 1.04 -0.90 -0.98 113.70 113.62 2gh8 s SER 567 Ca 0.25 -0.22 -0.25 0.00 0.48 0.00 0.00 55.95 56.22 2gh8 s SER 567 Cb -0.08 -0.68 -0.09 0.00 0.10 0.00 0.00 66.02 65.28 2gh8 s SER 567 CO 0.14 -0.12 1.28 -0.81 0.98 0.00 0.00 173.24 174.72 2gh8 n PRO 568 N 4.77 1.89 0.00 4.02 -0.04 -1.26 -2.72 135.00 141.65 2gh8 n PRO 568 Ca -0.14 0.68 0.00 0.00 -0.04 0.00 0.00 63.50 64.00 2gh8 n PRO 568 Cb 0.50 -2.42 0.00 0.00 -0.04 0.00 0.00 33.50 31.54 2gh8 n PRO 568 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2gh8 n LEU 569 N -0.02 0.00 -3.83 1.53 4.32 0.60 -4.90 117.00 114.70 2gh8 n LEU 569 Ca 0.07 0.00 -0.08 0.00 -0.02 0.00 0.00 56.01 55.98 2gh8 n LEU 569 Cb 0.41 0.00 0.01 0.00 -1.62 0.00 0.00 43.42 42.22 2gh8 n LEU 569 CO 0.58 0.00 0.51 -0.83 -1.22 0.00 0.00 177.39 176.43 2gh8 s GLY 570 N -0.23 0.20 0.09 -0.72 0.00 -1.07 -4.15 107.32 101.43 2gh8 s GLY 570 Ca 0.00 -0.59 0.10 0.00 0.00 0.00 0.00 44.72 44.23 2gh8 s GLY 570 CO 0.00 -0.23 -0.26 -0.47 0.00 0.00 0.00 173.10 172.14 2gh8 s TYR 571 N -2.90 2.34 -0.69 1.90 5.04 -0.13 0.45 117.35 123.37 2gh8 s TYR 571 Ca 0.14 -0.38 -0.21 0.00 -2.44 0.00 0.00 57.07 54.17 2gh8 s TYR 571 Cb -0.05 -1.33 0.08 0.00 0.35 0.00 0.00 41.96 41.01 2gh8 s TYR 571 CO 0.10 0.24 0.95 0.99 -1.34 0.00 0.00 175.55 176.49 2gh8 s THR 572 N -0.94 4.46 0.26 4.34 2.01 -0.42 -2.63 115.64 122.71 2gh8 s THR 572 Ca 0.13 -0.63 -0.27 0.00 0.31 0.00 0.00 61.69 61.23 2gh8 s THR 572 Cb -0.10 -4.67 -0.16 0.00 0.01 0.00 0.00 72.50 67.58 2gh8 s THR 572 CO 0.04 -1.41 0.54 -0.11 -0.69 0.00 0.00 174.62 172.99 2gh8 n LEU 573 N 7.33 -0.87 -0.00 4.42 7.94 -1.26 -0.90 117.00 133.65 2gh8 n LEU 573 Ca -0.01 1.07 -0.00 0.00 -1.11 0.00 0.00 56.01 55.96 2gh8 n LEU 573 Cb 0.45 -1.01 -0.00 0.00 0.53 0.00 0.00 43.42 43.39 2gh8 n LEU 573 CO 0.61 -2.89 -0.51 0.52 -1.11 0.00 0.00 177.39 174.01 2gh8 n VAL 574 N -0.19 0.02 -2.81 1.96 0.31 -1.26 -4.42 118.33 111.93 2gh8 n VAL 574 Ca 0.15 -0.01 0.00 0.00 -0.01 0.00 0.00 64.34 64.48 2gh8 n VAL 574 Cb 0.30 -1.32 0.00 0.00 -0.91 0.00 0.00 33.84 31.91 2gh8 n VAL 574 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 2gh8 n ASP 575 N -2.92 0.00 -0.20 4.52 3.85 -1.26 -4.92 116.55 115.62 2gh8 n ASP 575 Ca -0.01 -0.67 -0.08 0.00 -0.71 0.00 0.00 54.79 53.32 2gh8 n ASP 575 Cb 0.50 0.00 0.02 0.00 -1.35 0.00 0.00 41.12 40.30 2gh8 n ASP 575 CO 0.00 0.00 0.00 -0.08 -1.01 0.00 0.00 177.20 176.11 2gh8 h GLU 576 N 0.00 0.94 -6.39 0.11 4.57 -1.99 -3.45 114.58 108.37 2gh8 h GLU 576 Ca 0.00 -0.24 -0.62 0.00 -1.18 0.00 0.00 59.36 57.32 2gh8 h GLU 576 Cb 0.00 -0.12 0.10 0.00 -0.16 0.00 0.00 28.75 28.58 2gh8 h GLU 576 CO 0.00 0.89 0.09 1.04 -1.18 0.00 0.00 179.01 179.85 2gh8 n GLN 577 N -4.35 1.16 -2.47 1.92 6.02 -1.26 -4.89 117.38 113.51 2gh8 n GLN 577 Ca 0.03 0.41 -0.36 0.00 -0.01 0.00 0.00 57.00 57.07 2gh8 n GLN 577 Cb 0.25 -1.77 -0.03 0.00 1.02 0.00 0.00 30.24 29.71 2gh8 n GLN 577 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 2gh8 s PRO 578 N -1.22 3.96 0.14 -1.09 0.04 -1.26 -4.92 135.00 130.65 2gh8 s PRO 578 Ca 0.63 1.54 -0.32 0.00 0.04 0.00 0.00 61.00 62.88 2gh8 s PRO 578 Cb -0.76 -2.39 -0.12 0.00 0.04 0.00 0.00 34.50 31.27 2gh8 s PRO 578 CO 0.58 -0.33 1.74 0.28 0.04 0.00 0.00 177.00 179.31 2gh8 n VAL 579 N -0.41 0.18 -0.52 -0.36 0.31 -0.36 -2.13 118.33 115.04 2gh8 n VAL 579 Ca 0.07 -0.03 0.00 0.00 -0.01 0.00 0.00 64.34 64.37 2gh8 n VAL 579 Cb 0.50 -1.91 0.00 0.00 -0.91 0.00 0.00 33.84 31.52 2gh8 n VAL 579 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2gh8 n GLY 580 N 3.96 0.74 0.16 2.92 0.00 -1.26 -1.57 105.19 110.13 2gh8 n GLY 580 Ca 0.17 -0.04 -0.12 0.00 0.00 0.00 0.00 46.02 46.04 2gh8 n GLY 580 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2gh8 h SER 581 N 0.00 0.48 -3.54 1.61 0.87 -1.81 -3.44 113.55 107.72 2gh8 h SER 581 Ca 0.00 -0.37 -0.61 0.00 -1.23 0.00 0.00 61.79 59.59 2gh8 h SER 581 Cb 0.00 -0.15 -0.12 0.00 -0.44 0.00 0.00 62.40 61.69 2gh8 h SER 581 CO 0.00 1.15 -0.12 -0.69 -0.53 0.00 0.00 176.83 176.64 2gh8 s VAL 582 N -3.36 5.14 0.11 2.23 1.01 -1.26 -4.98 120.40 119.29 2gh8 s VAL 582 Ca -0.05 0.79 -0.30 0.00 0.00 0.00 0.00 61.98 62.42 2gh8 s VAL 582 Cb 0.09 -3.78 -0.10 0.00 0.00 0.00 0.00 36.38 32.60 2gh8 s VAL 582 CO 0.85 0.18 1.60 -1.28 0.00 0.00 0.00 175.10 176.45 2gh8 h SER 583 N 7.68 -1.08 0.00 3.32 0.87 -1.95 -1.08 113.55 121.30 2gh8 h SER 583 Ca -0.33 0.12 0.00 0.00 -1.23 0.00 0.00 61.79 60.35 2gh8 h SER 583 Cb 1.15 0.40 0.00 0.00 -0.44 0.00 0.00 62.40 63.52 2gh8 h SER 583 CO 0.71 -0.47 0.04 -1.54 -0.53 0.00 0.00 176.83 175.04 2gh8 n SER 584 N -5.45 0.00 -0.10 6.23 3.41 -1.26 -0.47 113.62 115.97 2gh8 n SER 584 Ca -0.08 0.32 0.07 0.00 -0.26 0.00 0.00 58.87 58.93 2gh8 n SER 584 Cb 0.36 -0.32 -0.06 0.00 -0.26 0.00 0.00 64.21 63.93 2gh8 n SER 584 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 2gh8 n ARG 585 N -1.31 2.03 -3.11 4.33 0.63 -0.43 -4.79 116.66 114.01 2gh8 n ARG 585 Ca 0.00 -0.23 -0.40 0.00 -0.92 0.00 0.00 57.85 56.30 2gh8 n ARG 585 Cb 0.04 -1.21 -0.05 0.00 0.45 0.00 0.00 32.46 31.68 2gh8 n ARG 585 CO 0.00 0.00 0.00 0.08 -2.51 0.00 0.00 177.63 175.20 2gh8 s VAL 586 N -2.23 5.04 -0.42 5.15 1.01 0.38 -2.58 120.40 126.75 2gh8 s VAL 586 Ca 0.08 1.25 -0.29 0.00 0.00 0.00 0.00 61.98 63.01 2gh8 s VAL 586 Cb 0.11 -3.96 -0.32 0.00 0.00 0.00 0.00 36.38 32.21 2gh8 s VAL 586 CO 0.54 0.17 1.79 0.52 0.00 0.00 0.00 175.10 178.12 2gh8 n VAL 587 N 4.32 0.00 -1.64 2.92 0.31 -0.35 -4.87 118.33 119.03 2gh8 n VAL 587 Ca -0.02 -0.00 -0.41 0.00 -0.01 0.00 0.00 64.34 63.90 2gh8 n VAL 587 Cb 0.50 -1.99 -0.03 0.00 -0.91 0.00 0.00 33.84 31.41 2gh8 n VAL 587 CO 0.00 0.00 0.00 -0.13 -1.32 0.00 0.00 176.83 175.38 2gh8 s ARG 588 N 7.60 2.88 0.51 5.55 0.52 -0.91 -4.65 118.95 130.44 2gh8 s ARG 588 Ca 0.74 1.79 0.29 0.00 -0.52 0.00 0.00 55.73 58.03 2gh8 s ARG 588 Cb 0.07 -4.41 1.27 0.00 0.52 0.00 0.00 34.95 32.39 2gh8 s ARG 588 CO 0.29 -2.40 1.96 0.97 0.02 0.00 0.00 175.30 176.14 2gh8 h ILE 589 N 7.26 0.35 0.00 1.52 2.10 -1.85 -3.32 117.51 123.56 2gh8 h ILE 589 Ca -0.36 -0.74 0.00 0.00 1.08 0.00 0.00 64.86 64.84 2gh8 h ILE 589 Cb 1.24 1.55 0.00 0.00 -1.09 0.00 0.00 36.82 38.52 2gh8 h ILE 589 CO 1.02 0.12 0.00 0.00 -1.08 0.00 0.00 178.15 178.21 2gh8 n ALA 590 N -2.19 0.00 -2.47 0.18 0.00 -1.26 -4.73 120.51 110.04 2gh8 n ALA 590 Ca -0.00 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.11 2gh8 n ALA 590 Cb 0.33 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.65 2gh8 n ALA 590 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2gh8 s THR 591 N -1.57 2.98 -0.34 0.00 -4.23 -1.26 -5.10 115.64 106.12 2gh8 s THR 591 Ca 0.00 -0.84 -0.03 0.00 -1.18 0.00 0.00 61.69 59.64 2gh8 s THR 591 Cb 0.00 -2.18 0.06 0.00 1.34 0.00 0.00 72.50 71.72 2gh8 s THR 591 CO 0.00 0.53 0.07 -0.22 -0.54 0.00 0.00 174.62 174.47 2gh8 s LEU 592 N -0.90 4.35 0.37 4.79 2.96 -1.26 -4.93 118.68 124.07 2gh8 s LEU 592 Ca 0.12 -1.45 -0.28 0.00 -0.22 0.00 0.00 54.13 52.30 2gh8 s LEU 592 Cb -0.11 -1.77 -0.11 0.00 0.50 0.00 0.00 46.19 44.70 2gh8 s LEU 592 CO 0.02 -0.35 1.42 -2.65 -1.32 0.00 0.00 176.35 173.47 2gh8 n PRO 593 N 4.65 2.46 -3.92 0.98 -0.02 -1.23 -4.89 135.00 133.03 2gh8 n PRO 593 Ca -0.10 0.86 -0.09 0.00 -2.02 0.00 0.00 63.50 62.15 2gh8 n PRO 593 Cb 0.43 -2.56 -0.07 0.00 -0.02 0.00 0.00 33.50 31.28 2gh8 n PRO 593 CO 0.00 0.00 0.00 -1.83 1.98 0.00 0.00 175.50 175.65 2gh8 s GLU 594 N -2.07 1.01 -0.11 -0.52 -1.05 -1.26 -2.62 118.70 112.08 2gh8 s GLU 594 Ca 0.55 -1.08 -0.04 0.00 -0.15 0.00 0.00 54.97 54.24 2gh8 s GLU 594 Cb -0.50 0.36 0.06 0.00 -0.44 0.00 0.00 34.13 33.60 2gh8 s GLU 594 CO 0.63 -0.35 0.22 0.00 0.95 0.00 0.00 175.26 176.71 2gh8 s ALA 595 N -3.92 -0.40 0.29 -0.84 0.00 0.01 -4.98 121.76 111.92 2gh8 s ALA 595 Ca 0.12 0.79 0.05 0.00 0.00 0.00 0.00 51.96 52.92 2gh8 s ALA 595 Cb 0.04 -0.90 -0.02 0.00 0.00 0.00 0.00 23.12 22.24 2gh8 s ALA 595 CO -0.05 -0.57 0.42 -0.06 0.00 0.00 0.00 175.76 175.50 2gh8 s PHE 596 N 2.26 3.33 0.34 0.00 0.40 -1.26 -0.86 117.98 122.19 2gh8 s PHE 596 Ca 0.01 -0.05 -0.28 0.00 -0.60 0.00 0.00 56.93 56.01 2gh8 s PHE 596 Cb -0.12 -1.76 -0.12 0.00 0.51 0.00 0.00 43.02 41.53 2gh8 s PHE 596 CO -0.07 0.24 1.24 2.41 0.70 0.00 0.00 175.22 179.73 2gh8 n THR 597 N -1.54 2.04 -3.81 0.64 -1.04 -1.06 -4.67 114.28 104.84 2gh8 n THR 597 Ca -0.05 -0.50 -0.21 0.00 -2.04 0.00 0.00 64.05 61.25 2gh8 n THR 597 Cb 0.57 -1.47 -0.17 0.00 -1.82 0.00 0.00 70.33 67.44 2gh8 n THR 597 CO 0.00 0.00 0.00 -1.58 -0.64 0.00 0.00 175.07 172.85 2gh8 s GLN 598 N -1.85 0.42 4.74 -2.82 0.74 -0.34 -5.01 119.66 115.52 2gh8 s GLN 598 Ca 0.56 0.14 0.00 0.00 0.05 0.00 0.00 55.36 56.12 2gh8 s GLN 598 Cb -0.59 -0.76 0.00 0.00 1.10 0.00 0.00 33.01 32.76 2gh8 s GLN 598 CO 0.62 -0.26 0.00 0.41 -0.55 0.00 0.00 175.29 175.51 2gh8 n GLY 599 N 4.88 0.78 0.00 2.59 0.00 -1.26 -0.61 105.19 111.57 2gh8 n GLY 599 Ca -0.12 0.49 0.00 0.00 0.00 0.00 0.00 46.02 46.40 2gh8 n GLY 599 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gh8 n GLY 600 N 0.00 0.26 3.89 -0.02 0.00 -1.26 -5.03 105.19 103.04 2gh8 n GLY 600 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 2gh8 n GLY 600 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2gh8 s ASN 601 N -0.36 6.37 0.08 1.61 0.01 0.22 -4.19 114.94 118.67 2gh8 s ASN 601 Ca 0.00 0.40 0.09 0.00 -0.71 0.00 0.00 52.86 52.65 2gh8 s ASN 601 Cb 0.00 -2.03 -0.03 0.00 0.41 0.00 0.00 41.25 39.60 2gh8 s ASN 601 CO 0.00 0.33 -0.24 -0.31 -1.51 0.00 0.00 177.10 175.37 2gh8 s TYR 602 N -1.18 2.38 0.96 2.20 1.51 0.33 -1.20 117.35 122.35 2gh8 s TYR 602 Ca 0.21 -0.36 -0.12 0.00 -1.01 0.00 0.00 57.07 55.80 2gh8 s TYR 602 Cb -0.12 -1.36 0.17 0.00 -0.11 0.00 0.00 41.96 40.54 2gh8 s TYR 602 CO 0.12 0.24 1.09 -2.14 -1.11 0.00 0.00 175.55 173.74 2gh8 s PRO 603 N -1.61 0.71 0.01 -1.71 0.02 -1.24 -0.14 135.00 131.03 2gh8 s PRO 603 Ca 0.14 0.75 -0.23 0.00 0.02 0.00 0.00 61.00 61.68 2gh8 s PRO 603 Cb -0.10 -1.75 0.05 0.00 0.02 0.00 0.00 34.50 32.72 2gh8 s PRO 603 CO 0.05 -2.60 0.51 0.96 -0.33 0.00 0.00 177.00 175.59 2gh8 s ILE 604 N -2.88 0.03 0.14 2.83 -4.36 -0.78 -2.93 121.20 113.25 2gh8 s ILE 604 Ca 0.65 -0.24 0.05 0.00 -0.26 0.00 0.00 60.65 60.84 2gh8 s ILE 604 Cb -0.19 -0.91 -0.04 0.00 1.25 0.00 0.00 42.46 42.57 2gh8 s ILE 604 CO 0.58 -0.13 0.09 -0.36 0.24 0.00 0.00 174.94 175.35 2gh8 s PHE 605 N -1.88 3.09 -0.26 1.37 0.40 -0.33 -4.57 117.98 115.81 2gh8 s PHE 605 Ca -0.08 -0.02 -0.10 0.00 -0.60 0.00 0.00 56.93 56.12 2gh8 s PHE 605 Cb -0.01 -1.51 -0.04 0.00 0.51 0.00 0.00 43.02 41.96 2gh8 s PHE 605 CO 0.03 0.52 0.15 0.71 0.70 0.00 0.00 175.22 177.32 2gh8 s TYR 606 N -1.64 3.21 -0.03 0.36 1.51 0.26 -1.85 117.35 119.17 2gh8 s TYR 606 Ca 0.30 0.03 -0.25 0.00 -1.01 0.00 0.00 57.07 56.13 2gh8 s TYR 606 Cb -0.10 -2.31 -0.04 0.00 -0.11 0.00 0.00 41.96 39.40 2gh8 s TYR 606 CO 0.22 -0.13 0.76 0.08 -1.11 0.00 0.00 175.55 175.37 2gh8 s VAL 607 N 1.48 4.96 0.00 0.71 1.01 0.21 0.02 120.40 128.79 2gh8 s VAL 607 Ca 0.07 1.59 0.00 0.00 0.00 0.00 0.00 61.98 63.64 2gh8 s VAL 607 Cb -0.15 -4.11 0.00 0.00 0.00 0.00 0.00 36.38 32.12 2gh8 s VAL 607 CO 0.07 0.25 0.00 0.59 0.00 0.00 0.00 175.10 176.02 2gh8 n ASN 608 N 3.63 0.00 -3.07 3.32 5.03 0.75 -1.29 115.26 123.63 2gh8 n ASN 608 Ca -0.00 0.00 0.04 0.00 0.87 0.00 0.00 54.58 55.49 2gh8 n ASN 608 Cb 0.51 0.00 -0.00 0.00 -1.02 0.00 0.00 39.78 39.27 2gh8 n ASN 608 CO 0.00 0.00 0.00 -0.54 -1.83 0.00 0.00 177.26 174.89 2gh8 s LYS 609 N 4.43 0.36 -0.02 3.52 1.02 -1.26 -4.16 119.74 123.63 2gh8 s LYS 609 Ca 0.00 0.13 -0.17 0.00 0.02 0.00 0.00 55.97 55.95 2gh8 s LYS 609 Cb 0.00 0.10 -0.05 0.00 -0.52 0.00 0.00 37.83 37.36 2gh8 s LYS 609 CO 0.00 -0.60 0.49 0.42 -0.92 0.00 0.00 175.35 174.74 2gh8 s ILE 610 N 2.53 5.00 0.17 2.17 1.01 -0.63 -4.85 121.20 126.59 2gh8 s ILE 610 Ca 0.19 1.00 -0.30 0.00 0.00 0.00 0.00 60.65 61.54 2gh8 s ILE 610 Cb -0.03 -3.81 -0.08 0.00 0.01 0.00 0.00 42.46 38.55 2gh8 s ILE 610 CO -0.19 0.48 1.22 -0.54 0.00 0.00 0.00 174.94 175.91 2gh8 s LYS 611 N -0.48 4.46 0.33 2.79 1.02 -1.26 -1.32 119.74 125.27 2gh8 s LYS 611 Ca 0.26 1.89 -0.07 0.00 0.02 0.00 0.00 55.97 58.07 2gh8 s LYS 611 Cb -0.17 -3.25 -0.06 0.00 -0.52 0.00 0.00 37.83 33.83 2gh8 s LYS 611 CO 0.14 -0.15 0.64 0.08 -0.92 0.00 0.00 175.35 175.14 2gh8 s VAL 612 N 0.18 4.92 -0.14 3.17 1.01 -0.99 -0.95 120.40 127.61 2gh8 s VAL 612 Ca 0.55 0.31 -0.26 0.00 0.00 0.00 0.00 61.98 62.57 2gh8 s VAL 612 Cb -0.33 -3.72 -0.26 0.00 0.00 0.00 0.00 36.38 32.07 2gh8 s VAL 612 CO 0.35 -0.38 0.68 1.23 0.00 0.00 0.00 175.10 176.99 2gh8 h GLY 613 N 1.59 0.06 0.98 4.51 0.00 -1.84 -3.42 103.07 104.95 2gh8 h GLY 613 Ca -0.47 -0.15 -0.28 0.00 0.00 0.00 0.00 47.33 46.42 2gh8 h GLY 613 CO 0.65 0.13 -1.28 -1.82 0.00 0.00 0.00 176.54 174.23 2gh8 h TYR 614 N -0.88 0.78 -2.03 5.60 3.20 -1.97 -3.47 116.97 118.21 2gh8 h TYR 614 Ca -0.09 -0.57 -0.19 0.00 3.14 0.00 0.00 58.73 61.02 2gh8 h TYR 614 Cb 1.18 -0.03 0.11 0.00 1.54 0.00 0.00 36.73 39.53 2gh8 h TYR 614 CO 0.23 1.49 -0.09 1.19 -1.64 0.00 0.00 178.16 179.35 2gh8 n PHE 615 N -3.86 -2.97 0.00 -3.82 0.99 -1.26 -5.05 117.46 101.49 2gh8 n PHE 615 Ca -0.17 -0.43 0.00 0.00 -0.00 0.00 0.00 57.45 56.84 2gh8 n PHE 615 Cb 0.99 -0.66 0.00 0.00 -1.00 0.00 0.00 39.48 38.82 2gh8 n PHE 615 CO 0.00 0.00 0.00 -3.47 -0.00 0.00 0.00 176.76 173.29 2gh8 n ASP 616 N -4.48 0.00 -2.40 4.37 2.03 -1.26 -4.66 116.55 110.15 2gh8 n ASP 616 Ca 0.07 0.00 -0.13 0.00 0.52 0.00 0.00 54.79 55.25 2gh8 n ASP 616 Cb 0.32 0.00 -0.10 0.00 -0.72 0.00 0.00 41.12 40.62 2gh8 n ASP 616 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 2gh8 n ARG 617 N 0.00 1.74 -3.72 -0.67 1.74 -1.26 -4.84 116.66 109.65 2gh8 n ARG 617 Ca 0.00 -0.96 -0.20 0.00 -0.77 0.00 0.00 57.85 55.92 2gh8 n ARG 617 Cb 0.00 -2.03 -0.02 0.00 -1.02 0.00 0.00 32.46 29.39 2gh8 n ARG 617 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2gh8 s ALA 618 N 1.89 4.05 0.32 7.54 0.00 -1.26 -5.07 121.76 129.22 2gh8 s ALA 618 Ca 0.49 -1.39 -0.03 0.00 0.00 0.00 0.00 51.96 51.03 2gh8 s ALA 618 Cb 0.21 -1.63 -0.00 0.00 0.00 0.00 0.00 23.12 21.70 2gh8 s ALA 618 CO -0.01 0.09 0.43 0.95 0.00 0.00 0.00 175.76 177.22 2gh8 s THR 619 N -2.11 0.00 0.11 0.00 -4.23 -1.26 -2.35 115.64 105.79 2gh8 s THR 619 Ca 0.40 -1.63 -0.11 0.00 -1.18 0.00 0.00 61.69 59.17 2gh8 s THR 619 Cb -0.09 -2.56 0.01 0.00 1.34 0.00 0.00 72.50 71.20 2gh8 s THR 619 CO 0.30 0.00 0.27 0.28 -0.54 0.00 0.00 174.62 174.93 2gh8 s THR 620 N -3.30 0.11 0.44 3.99 -1.32 -0.44 -4.80 115.64 110.32 2gh8 s THR 620 Ca 0.31 -1.02 -0.22 0.00 -1.21 0.00 0.00 61.69 59.56 2gh8 s THR 620 Cb 0.00 -1.35 -0.09 0.00 -1.51 0.00 0.00 72.50 69.55 2gh8 s THR 620 CO 0.19 -0.50 1.00 0.20 -2.21 0.00 0.00 174.62 173.30 2gh8 s ASN 621 N -2.86 6.68 -0.03 8.08 0.01 -1.26 -1.61 114.94 123.95 2gh8 s ASN 621 Ca 0.06 1.86 0.01 0.00 -0.71 0.00 0.00 52.86 54.08 2gh8 s ASN 621 Cb 0.04 -2.56 0.02 0.00 0.41 0.00 0.00 41.25 39.16 2gh8 s ASN 621 CO -0.10 -0.54 -0.02 0.00 -1.51 0.00 0.00 177.10 174.93 2gh8 s TYR 623 N 0.84 3.79 -0.04 0.00 1.51 -0.61 -0.18 117.35 122.67 2gh8 s TYR 623 Ca -0.09 1.44 0.02 0.00 -1.01 0.00 0.00 57.07 57.43 2gh8 s TYR 623 Cb -0.12 -2.63 0.01 0.00 -0.11 0.00 0.00 41.96 39.10 2gh8 s TYR 623 CO -0.01 0.48 -0.08 -0.80 -1.11 0.00 0.00 175.55 174.03 2gh8 s ASN 624 N -1.31 1.19 0.23 2.29 -0.87 0.10 -4.72 114.94 111.84 2gh8 s ASN 624 Ca 0.36 -0.18 0.05 0.00 -1.57 0.00 0.00 52.86 51.52 2gh8 s ASN 624 Cb -0.20 -0.43 0.21 0.00 -0.02 0.00 0.00 41.25 40.81 2gh8 s ASN 624 CO 0.22 0.02 1.53 0.77 -2.57 0.00 0.00 177.10 177.08 2gh8 h SER 625 N 6.70 0.21 -5.29 -1.22 4.64 -1.88 0.74 113.55 117.45 2gh8 h SER 625 Ca -0.34 -0.13 -0.12 0.00 -0.47 0.00 0.00 61.79 60.72 2gh8 h SER 625 Cb 1.17 -0.06 -0.13 0.00 -0.31 0.00 0.00 62.40 63.06 2gh8 h SER 625 CO 0.48 0.82 -0.43 -1.10 -0.87 0.00 0.00 176.83 175.73 2gh8 s GLN 626 N -3.61 1.03 -0.09 4.77 -0.21 -1.26 -4.46 119.66 115.83 2gh8 s GLN 626 Ca -0.03 -1.22 -0.22 0.00 0.02 0.00 0.00 55.36 53.91 2gh8 s GLN 626 Cb 0.12 0.33 -0.04 0.00 1.00 0.00 0.00 33.01 34.42 2gh8 s GLN 626 CO 0.80 -0.35 0.63 0.42 -2.12 0.00 0.00 175.29 174.67 2gh8 s ILE 627 N -3.97 5.09 0.10 1.08 1.01 -1.26 -2.40 121.20 120.84 2gh8 s ILE 627 Ca 0.17 1.28 -0.13 0.00 0.00 0.00 0.00 60.65 61.97 2gh8 s ILE 627 Cb 0.05 -3.97 0.05 0.00 0.01 0.00 0.00 42.46 38.60 2gh8 s ILE 627 CO -0.01 0.26 0.82 -0.11 0.00 0.00 0.00 174.94 175.89 2gh8 n LEU 628 N 3.88 -0.45 -0.35 2.97 7.94 0.57 0.14 117.00 131.70 2gh8 n LEU 628 Ca -0.03 0.93 0.09 0.00 -1.11 0.00 0.00 56.01 55.90 2gh8 n LEU 628 Cb 0.51 -0.17 0.28 0.00 0.53 0.00 0.00 43.42 44.58 2gh8 n LEU 628 CO 0.46 -0.80 1.22 -0.03 -1.11 0.00 0.00 177.39 177.13 2gh8 h MET 629 N 0.00 0.87 -0.07 1.96 4.05 -1.88 0.66 114.93 120.52 2gh8 h MET 629 Ca 0.13 -0.05 0.00 0.00 -0.28 0.00 0.00 59.70 59.50 2gh8 h MET 629 Cb 0.27 -0.20 -0.00 0.00 -0.80 0.00 0.00 31.60 30.87 2gh8 h MET 629 CO -0.51 0.57 0.05 1.15 0.23 0.00 0.00 176.91 178.40 2gh8 h THR 630 N 0.89 1.04 -0.86 -0.77 2.02 0.12 0.94 112.91 116.30 2gh8 h THR 630 Ca 0.51 -0.09 0.07 0.00 0.77 0.00 0.00 66.41 67.67 2gh8 h THR 630 Cb 0.63 0.96 -0.06 0.00 -1.74 0.00 0.00 68.15 67.94 2gh8 h THR 630 CO -0.28 0.03 0.53 0.28 0.37 0.00 0.00 175.52 176.45 2gh8 h SER 631 N 0.08 0.82 0.78 4.18 0.02 -0.65 0.24 113.55 119.02 2gh8 h SER 631 Ca 0.03 0.02 -0.04 0.00 -0.84 0.00 0.00 61.79 60.96 2gh8 h SER 631 Cb 0.01 -0.15 0.01 0.00 0.14 0.00 0.00 62.40 62.41 2gh8 h SER 631 CO -0.01 0.52 -0.37 1.56 -1.14 0.00 0.00 176.83 177.39 2gh8 h GLN 632 N 0.95 -1.00 -0.13 3.45 4.20 -0.25 0.30 115.11 122.63 2gh8 h GLN 632 Ca 0.38 0.07 0.04 0.00 0.06 0.00 0.00 58.65 59.20 2gh8 h GLN 632 Cb 0.20 0.23 -0.07 0.00 0.30 0.00 0.00 27.48 28.14 2gh8 h GLN 632 CO -0.18 -0.67 -0.46 0.00 -0.67 0.00 0.00 178.83 176.84 2gh8 h ARG 633 N -1.18 -0.51 -0.46 1.46 2.47 -0.60 0.30 114.38 115.86 2gh8 h ARG 633 Ca -0.11 0.03 0.10 0.00 -1.26 0.00 0.00 59.98 58.74 2gh8 h ARG 633 Cb 0.80 0.12 -0.02 0.00 -1.65 0.00 0.00 29.97 29.21 2gh8 h ARG 633 CO 0.18 -0.34 0.32 -0.07 0.56 0.00 0.00 179.97 180.62 2gh8 h LEU 634 N -0.53 0.19 0.04 3.04 3.38 -0.55 0.38 115.31 121.25 2gh8 h LEU 634 Ca 0.06 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.80 2gh8 h LEU 634 Cb 0.65 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.35 2gh8 h LEU 634 CO -0.41 0.11 -1.08 0.00 0.09 0.00 0.00 178.44 177.16 2gh8 h ALA 635 N 1.76 0.27 0.00 1.53 0.00 0.13 -3.12 119.26 119.84 2gh8 h ALA 635 Ca 0.22 -0.90 -0.27 0.00 0.00 0.00 0.00 54.91 53.96 2gh8 h ALA 635 Cb 0.58 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 18.21 2gh8 h ALA 635 CO -0.04 1.15 -2.17 0.39 0.00 0.00 0.00 179.25 178.58 2gh8 n GLU 636 N -3.42 0.99 -0.07 0.00 1.02 0.82 -4.74 120.64 115.24 2gh8 n GLU 636 Ca -0.03 -0.04 0.00 0.00 -0.02 0.00 0.00 57.16 57.07 2gh8 n GLU 636 Cb 0.96 -1.46 0.00 0.00 -0.02 0.00 0.00 31.44 30.92 2gh8 n GLU 636 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2gh8 n GLY 637 N 1.81 -0.69 2.58 0.62 0.00 0.13 -5.06 105.19 104.58 2gh8 n GLY 637 Ca -0.25 -1.71 -0.27 0.00 0.00 0.00 0.00 46.02 43.79 2gh8 n GLY 637 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2gh8 s ASN 638 N -1.00 2.69 0.31 1.61 3.04 -1.26 -4.83 114.94 115.51 2gh8 s ASN 638 Ca 0.00 -3.30 0.07 0.00 0.04 0.00 0.00 52.86 49.67 2gh8 s ASN 638 Cb 0.00 -0.87 -0.03 0.00 -1.54 0.00 0.00 41.25 38.82 2gh8 s ASN 638 CO 0.00 -0.15 0.32 -0.31 -3.04 0.00 0.00 177.10 173.92 2gh8 s TYR 639 N -0.43 3.04 0.04 0.43 1.51 -1.26 -1.06 117.35 119.62 2gh8 s TYR 639 Ca 0.29 -0.22 -0.01 0.00 -1.01 0.00 0.00 57.07 56.12 2gh8 s TYR 639 Cb -0.01 -1.74 -0.03 0.00 -0.11 0.00 0.00 41.96 40.07 2gh8 s TYR 639 CO -0.18 0.23 -0.02 0.54 -1.11 0.00 0.00 175.55 175.01 2gh8 s ASN 640 N -4.00 0.43 -0.23 2.29 4.22 -1.08 -4.69 114.94 111.87 2gh8 s ASN 640 Ca 0.40 -0.88 -0.05 0.00 -2.14 0.00 0.00 52.86 50.19 2gh8 s ASN 640 Cb -0.07 0.18 0.12 0.00 1.28 0.00 0.00 41.25 42.76 2gh8 s ASN 640 CO 0.27 -0.54 0.43 -0.22 -2.04 0.00 0.00 177.10 175.00 2gh8 s LEU 641 N -2.60 -0.73 0.97 3.54 2.96 -1.26 -4.45 118.68 117.12 2gh8 s LEU 641 Ca 0.02 0.72 -0.16 0.00 -0.22 0.00 0.00 54.13 54.49 2gh8 s LEU 641 Cb 0.04 1.37 -0.12 0.00 0.50 0.00 0.00 46.19 47.98 2gh8 s LEU 641 CO -0.08 -0.26 -0.60 -0.81 -1.32 0.00 0.00 176.35 173.28 2gh8 n PRO 642 N 5.39 -0.04 0.00 0.98 -0.04 -1.26 -4.87 135.00 135.16 2gh8 n PRO 642 Ca -0.06 -0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.39 2gh8 n PRO 642 Cb 0.50 -1.13 0.00 0.00 -0.04 0.00 0.00 33.50 32.82 2gh8 n PRO 642 CO 0.00 0.00 0.00 -0.35 -0.04 0.00 0.00 175.50 175.11 2gh8 n PRO 643 N 1.82 0.00 -2.89 0.54 -0.04 -1.26 -3.34 135.00 129.83 2gh8 n PRO 643 Ca -0.00 0.36 -0.38 0.00 -0.04 0.00 0.00 63.50 63.44 2gh8 n PRO 643 Cb 0.55 -0.70 -0.00 0.00 -0.04 0.00 0.00 33.50 33.31 2gh8 n PRO 643 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2gh8 n ASP 644 N -0.92 6.19 -2.84 3.54 8.00 -1.26 -4.98 116.55 124.28 2gh8 n ASP 644 Ca 0.00 -3.58 -0.15 0.00 0.71 0.00 0.00 54.79 51.77 2gh8 n ASP 644 Cb 0.00 -1.03 -0.04 0.00 -0.02 0.00 0.00 41.12 40.02 2gh8 n ASP 644 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 2gh8 n SER 645 N 0.40 -0.98 -3.48 -2.24 7.64 -1.21 -1.83 113.62 111.91 2gh8 n SER 645 Ca 0.36 -2.77 -0.16 0.00 1.01 0.00 0.00 58.87 57.32 2gh8 n SER 645 Cb 0.32 1.94 -0.05 0.00 -1.01 0.00 0.00 64.21 65.42 2gh8 n SER 645 CO 0.00 0.00 0.00 -1.48 -3.01 0.00 0.00 175.04 170.55 2gh8 s LEU 646 N 0.00 -0.62 -0.50 -3.43 0.05 -0.44 -4.43 118.68 109.31 2gh8 s LEU 646 Ca 0.29 0.45 -0.28 0.00 0.05 0.00 0.00 54.13 54.64 2gh8 s LEU 646 Cb 0.00 2.55 0.01 0.00 -2.05 0.00 0.00 46.19 46.71 2gh8 s LEU 646 CO 0.21 -0.74 1.39 0.00 -0.55 0.00 0.00 176.35 176.66 2gh8 s ALA 647 N -2.13 2.92 -0.00 1.48 0.00 0.09 -2.22 121.76 121.89 2gh8 s ALA 647 Ca -0.06 -0.46 -0.16 0.00 0.00 0.00 0.00 51.96 51.28 2gh8 s ALA 647 Cb -0.00 -4.03 -0.06 0.00 0.00 0.00 0.00 23.12 19.03 2gh8 s ALA 647 CO 0.01 -2.68 0.45 0.08 0.00 0.00 0.00 175.76 173.62 2gh8 s VAL 648 N 5.71 5.00 0.07 0.00 1.01 -0.42 -0.00 120.40 131.78 2gh8 s VAL 648 Ca 0.56 0.93 0.04 0.00 0.00 0.00 0.00 61.98 63.51 2gh8 s VAL 648 Cb -0.12 -3.76 -0.03 0.00 0.00 0.00 0.00 36.38 32.47 2gh8 s VAL 648 CO 0.29 0.53 -0.12 -0.31 0.00 0.00 0.00 175.10 175.49 2gh8 s TYR 649 N -0.81 1.09 -0.42 5.22 1.51 0.20 -2.02 117.35 122.12 2gh8 s TYR 649 Ca 0.25 -0.51 -0.09 0.00 -1.01 0.00 0.00 57.07 55.71 2gh8 s TYR 649 Cb -0.17 -0.61 0.08 0.00 -0.11 0.00 0.00 41.96 41.14 2gh8 s TYR 649 CO 0.14 0.02 0.26 0.50 -1.11 0.00 0.00 175.55 175.36 2gh8 s ARG 650 N -1.93 2.61 -0.14 -0.62 6.06 -0.25 -0.04 118.95 124.64 2gh8 s ARG 650 Ca -0.02 -1.44 -0.17 0.00 -2.50 0.00 0.00 55.73 51.60 2gh8 s ARG 650 Cb -0.09 -3.78 -0.04 0.00 0.06 0.00 0.00 34.95 31.11 2gh8 s ARG 650 CO 0.02 -0.94 0.43 0.42 -2.50 0.00 0.00 175.30 172.73 2gh8 s ILE 651 N 1.43 5.21 -0.03 4.11 1.09 -0.64 -1.99 121.20 130.38 2gh8 s ILE 651 Ca 0.03 0.85 0.02 0.00 -1.10 0.00 0.00 60.65 60.45 2gh8 s ILE 651 Cb -0.23 -3.77 0.01 0.00 -1.06 0.00 0.00 42.46 37.41 2gh8 s ILE 651 CO 0.02 0.33 -0.10 -0.89 -0.10 0.00 0.00 174.94 174.20 2gh8 s THR 652 N 0.67 0.86 0.80 2.92 2.01 0.70 -1.50 115.64 122.09 2gh8 s THR 652 Ca 0.23 -0.39 -0.05 0.00 0.31 0.00 0.00 61.69 61.79 2gh8 s THR 652 Cb -0.15 -0.77 0.15 0.00 0.01 0.00 0.00 72.50 71.74 2gh8 s THR 652 CO 0.09 0.27 1.10 1.51 -0.69 0.00 0.00 174.62 176.89 2gh8 s ASP 653 N 0.29 3.96 0.00 3.53 3.84 -0.94 -1.02 116.67 126.33 2gh8 s ASP 653 Ca -0.05 -0.19 0.18 0.00 -0.00 0.00 0.00 52.55 52.49 2gh8 s ASP 653 Cb -0.10 -0.07 0.90 0.00 -1.38 0.00 0.00 42.92 42.26 2gh8 s ASP 653 CO 0.01 -2.14 1.57 -1.20 -0.00 0.00 0.00 175.17 173.41 2gh8 n SER 654 N -3.12 0.00 0.00 2.11 7.64 -1.21 -4.34 113.62 114.70 2gh8 n SER 654 Ca 0.15 0.13 0.00 0.00 1.01 0.00 0.00 58.87 60.16 2gh8 n SER 654 Cb 0.60 -0.33 0.00 0.00 -1.01 0.00 0.00 64.21 63.47 2gh8 n SER 654 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2gh8 n SER 655 N -1.33 0.00 -0.42 6.43 2.88 -1.26 -5.02 113.62 114.89 2gh8 n SER 655 Ca 0.08 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.62 2gh8 n SER 655 Cb 0.16 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.62 2gh8 n SER 655 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2gh8 n SER 656 N 0.00 0.00 -4.92 -3.46 7.64 -1.26 -5.12 113.62 106.50 2gh8 n SER 656 Ca 0.00 -1.09 -0.29 0.00 1.01 0.00 0.00 58.87 58.50 2gh8 n SER 656 Cb 0.00 -0.02 -0.04 0.00 -1.01 0.00 0.00 64.21 63.15 2gh8 n SER 656 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 2gh8 s GLN 657 N 0.00 3.53 0.09 1.43 -0.21 -1.26 -5.00 119.66 118.24 2gh8 s GLN 657 Ca 0.00 -0.30 -0.24 0.00 0.02 0.00 0.00 55.36 54.84 2gh8 s GLN 657 Cb 0.00 -2.87 0.06 0.00 1.00 0.00 0.00 33.01 31.20 2gh8 s GLN 657 CO 0.00 0.45 0.59 1.67 -2.12 0.00 0.00 175.29 175.87 2gh8 s TRP 658 N -1.77 -0.52 -0.05 0.91 1.48 -0.91 -2.22 118.94 115.86 2gh8 s TRP 658 Ca 0.38 0.50 -0.23 0.00 -1.06 0.00 0.00 56.10 55.70 2gh8 s TRP 658 Cb -0.11 0.46 0.05 0.00 -1.16 0.00 0.00 33.47 32.71 2gh8 s TRP 658 CO 0.28 -0.75 0.51 -0.59 -4.06 0.00 0.00 176.95 172.34 2gh8 s PHE 659 N -2.94 -0.45 -0.04 1.66 -0.12 -0.56 -0.03 117.98 115.50 2gh8 s PHE 659 Ca -0.03 0.79 -0.19 0.00 -0.05 0.00 0.00 56.93 57.46 2gh8 s PHE 659 Cb -0.01 0.26 -0.05 0.00 -0.63 0.00 0.00 43.02 42.59 2gh8 s PHE 659 CO -0.06 -0.49 0.53 -0.51 -0.05 0.00 0.00 175.22 174.64 2gh8 s ASP 660 N -1.11 6.86 -0.13 1.98 1.01 -0.12 -1.62 116.67 123.54 2gh8 s ASP 660 Ca -0.11 1.02 -0.00 0.00 0.71 0.00 0.00 52.55 54.17 2gh8 s ASP 660 Cb -0.03 -2.32 -0.02 0.00 1.01 0.00 0.00 42.92 41.57 2gh8 s ASP 660 CO 0.07 0.11 -0.12 -0.63 0.21 0.00 0.00 175.17 174.81 2gh8 s ILE 661 N -0.11 3.12 -0.37 0.77 1.01 0.94 -4.28 121.20 122.29 2gh8 s ILE 661 Ca 0.28 -0.64 0.04 0.00 0.00 0.00 0.00 60.65 60.33 2gh8 s ILE 661 Cb -0.17 -2.31 0.11 0.00 0.01 0.00 0.00 42.46 40.10 2gh8 s ILE 661 CO 0.14 0.53 0.09 -0.83 0.00 0.00 0.00 174.94 174.87 2gh8 s GLY 662 N 0.27 2.03 0.20 6.18 0.00 -0.78 0.60 107.32 115.81 2gh8 s GLY 662 Ca -0.09 -2.66 -0.31 0.00 0.00 0.00 0.00 44.72 41.66 2gh8 s GLY 662 CO 0.05 0.95 1.48 -0.42 0.00 0.00 0.00 173.10 175.16 2gh8 s ILE 663 N 0.70 2.73 0.64 0.90 1.01 1.00 -2.66 121.20 125.51 2gh8 s ILE 663 Ca 0.12 0.56 0.06 0.00 0.00 0.00 0.00 60.65 61.39 2gh8 s ILE 663 Cb -0.20 -3.36 0.11 0.00 0.01 0.00 0.00 42.46 39.02 2gh8 s ILE 663 CO -0.07 0.07 0.88 0.54 0.00 0.00 0.00 174.94 176.36 2gh8 s ASN 664 N 0.73 4.76 0.20 3.58 4.22 0.27 -0.73 114.94 127.97 2gh8 s ASN 664 Ca 0.64 -0.73 -0.11 0.00 -2.14 0.00 0.00 52.86 50.52 2gh8 s ASN 664 Cb -0.42 0.29 0.15 0.00 1.28 0.00 0.00 41.25 42.55 2gh8 s ASN 664 CO 0.37 -1.59 1.86 -0.74 -2.04 0.00 0.00 177.10 174.97 2gh8 h HIS 665 N -0.12 0.86 -0.09 1.54 -0.00 -1.89 -2.09 115.15 113.36 2gh8 h HIS 665 Ca -0.31 0.02 0.03 0.00 -0.00 0.00 0.00 60.37 60.11 2gh8 h HIS 665 Cb 1.28 -0.29 -0.00 0.00 -0.00 0.00 0.00 27.41 28.40 2gh8 h HIS 665 CO 0.18 0.53 0.08 -0.44 -0.00 0.00 0.00 177.93 178.28 2gh8 h ASP 666 N 0.92 0.00 0.00 3.26 3.32 -1.94 -1.39 116.42 120.59 2gh8 h ASP 666 Ca 0.26 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.31 2gh8 h ASP 666 Cb -0.07 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.48 2gh8 h ASP 666 CO -0.07 0.00 0.00 0.61 -1.72 0.00 0.00 179.24 178.06 2gh8 n GLY 667 N -1.42 1.05 3.92 2.75 0.00 -0.79 -4.11 105.19 106.59 2gh8 n GLY 667 Ca -0.01 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.75 2gh8 n GLY 667 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2gh8 s PHE 668 N -2.00 3.52 -0.08 1.61 0.40 -1.26 -4.78 117.98 115.39 2gh8 s PHE 668 Ca 0.00 0.63 -0.02 0.00 -0.60 0.00 0.00 56.93 56.95 2gh8 s PHE 668 Cb 0.00 -2.13 -0.03 0.00 0.51 0.00 0.00 43.02 41.37 2gh8 s PHE 668 CO 0.00 -0.03 0.01 -1.12 0.70 0.00 0.00 175.22 174.77 2gh8 s SER 669 N -3.81 5.27 0.40 1.36 0.01 -1.26 -0.56 113.70 115.10 2gh8 s SER 669 Ca 0.44 0.14 0.07 0.00 1.31 0.00 0.00 55.95 57.92 2gh8 s SER 669 Cb -0.10 -1.48 -0.08 0.00 0.21 0.00 0.00 66.02 64.57 2gh8 s SER 669 CO 0.38 0.37 0.00 -0.31 0.41 0.00 0.00 173.24 174.09 2gh8 s TYR 670 N -0.91 2.51 0.02 2.43 1.51 -1.09 -1.87 117.35 119.95 2gh8 s TYR 670 Ca 0.14 -0.64 -0.14 0.00 -1.01 0.00 0.00 57.07 55.42 2gh8 s TYR 670 Cb -0.11 -1.73 0.02 0.00 -0.11 0.00 0.00 41.96 40.02 2gh8 s TYR 670 CO 0.03 0.46 0.30 0.08 -1.11 0.00 0.00 175.55 175.30 2gh8 s VAL 671 N -2.69 0.07 -0.64 0.71 1.01 0.80 -1.87 120.40 117.80 2gh8 s VAL 671 Ca 0.35 -0.60 -0.03 0.00 0.00 0.00 0.00 61.98 61.70 2gh8 s VAL 671 Cb 0.09 -0.79 0.23 0.00 0.00 0.00 0.00 36.38 35.90 2gh8 s VAL 671 CO 0.18 -0.33 2.34 0.61 0.00 0.00 0.00 175.10 177.90 2gh8 n GLY 672 N 0.89 4.97 3.22 4.51 0.00 -1.25 0.12 105.19 117.65 2gh8 n GLY 672 Ca -0.20 -2.14 -0.13 0.00 0.00 0.00 0.00 46.02 43.55 2gh8 n GLY 672 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2gh8 s LEU 673 N -3.13 0.82 0.13 0.99 1.43 -1.26 -4.86 118.68 112.79 2gh8 s LEU 673 Ca 0.55 0.44 -0.12 0.00 -1.03 0.00 0.00 54.13 53.97 2gh8 s LEU 673 Cb 0.41 1.15 -0.08 0.00 0.03 0.00 0.00 46.19 47.70 2gh8 s LEU 673 CO -0.28 -0.23 1.42 0.28 0.23 0.00 0.00 176.35 177.77 2gh8 h SER 674 N 5.01 0.99 -4.49 2.29 0.02 -1.89 -3.40 113.55 112.08 2gh8 h SER 674 Ca -0.28 -0.52 -0.30 0.00 -0.84 0.00 0.00 61.79 59.86 2gh8 h SER 674 Cb 1.18 -0.28 -0.15 0.00 0.14 0.00 0.00 62.40 63.30 2gh8 h SER 674 CO 0.34 1.31 -0.66 -1.81 -1.14 0.00 0.00 176.83 174.87 2gh8 s ASP 675 N -6.92 1.23 -0.03 3.07 1.01 -1.26 -4.77 116.67 109.00 2gh8 s ASP 675 Ca -0.11 -1.20 0.01 0.00 0.71 0.00 0.00 52.55 51.96 2gh8 s ASP 675 Cb 0.10 0.12 0.02 0.00 1.01 0.00 0.00 42.92 44.18 2gh8 s ASP 675 CO 0.89 -0.59 -0.02 -0.22 0.21 0.00 0.00 175.17 175.45 2gh8 s LEU 676 N -3.19 1.28 1.02 1.23 2.96 -1.26 -5.01 118.68 115.71 2gh8 s LEU 676 Ca 0.26 -0.06 -0.14 0.00 -0.22 0.00 0.00 54.13 53.97 2gh8 s LEU 676 Cb 0.06 -0.29 0.12 0.00 0.50 0.00 0.00 46.19 46.59 2gh8 s LEU 676 CO 0.05 -0.07 0.58 -0.81 -1.32 0.00 0.00 176.35 174.77 2gh8 n PRO 677 N 4.02 -1.01 0.00 0.98 -0.04 -1.26 -4.94 135.00 132.75 2gh8 n PRO 677 Ca -0.26 -0.25 0.00 0.00 -0.04 0.00 0.00 63.50 62.95 2gh8 n PRO 677 Cb 0.51 -1.99 0.00 0.00 -0.04 0.00 0.00 33.50 31.98 2gh8 n PRO 677 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 2gh8 n ASN 678 N -2.66 0.17 -3.28 3.54 0.23 -1.26 -4.82 115.26 107.19 2gh8 n ASN 678 Ca 0.06 -0.50 -0.39 0.00 -0.53 0.00 0.00 54.58 53.22 2gh8 n ASN 678 Cb 0.55 0.37 0.01 0.00 -2.08 0.00 0.00 39.78 38.64 2gh8 n ASN 678 CO 0.00 0.00 0.00 -0.90 -0.93 0.00 0.00 177.26 175.43 2gh8 n ASP 679 N -0.37 7.44 -3.95 0.53 5.75 -1.26 -4.92 116.55 119.76 2gh8 n ASP 679 Ca 0.00 -3.53 -0.22 0.00 -0.01 0.00 0.00 54.79 51.03 2gh8 n ASP 679 Cb 0.04 -1.20 -0.16 0.00 -1.03 0.00 0.00 41.12 38.76 2gh8 n ASP 679 CO 0.00 0.00 0.00 -1.48 -0.11 0.00 0.00 177.20 175.61 2gh8 s LEU 680 N -3.47 1.46 -0.24 -2.12 2.34 -1.26 -5.09 118.68 110.31 2gh8 s LEU 680 Ca 0.48 -0.22 -0.41 0.00 0.06 0.00 0.00 54.13 54.05 2gh8 s LEU 680 Cb 0.27 -0.64 -0.17 0.00 -0.56 0.00 0.00 46.19 45.09 2gh8 s LEU 680 CO -0.20 -0.02 1.58 -1.54 -1.06 0.00 0.00 176.35 175.12 2gh8 n SER 681 N 4.00 1.80 -0.30 1.48 3.41 -1.26 -4.86 113.62 117.89 2gh8 n SER 681 Ca -0.23 1.11 0.15 0.00 -0.26 0.00 0.00 58.87 59.64 2gh8 n SER 681 Cb 0.51 -1.07 0.67 0.00 -0.26 0.00 0.00 64.21 64.06 2gh8 n SER 681 CO 0.00 0.00 0.00 0.33 -0.16 0.00 0.00 175.04 175.21 2gh8 n PHE 682 N 4.24 0.00 -1.36 7.33 7.35 -1.26 -3.28 117.46 130.48 2gh8 n PHE 682 Ca 0.25 0.00 -0.41 0.00 -0.76 0.00 0.00 57.45 56.54 2gh8 n PHE 682 Cb 0.10 -0.01 -0.03 0.00 0.35 0.00 0.00 39.48 39.89 2gh8 n PHE 682 CO 0.00 0.00 0.00 -2.30 -0.76 0.00 0.00 176.76 173.70 2gh8 n PRO 683 N -0.29 2.28 -0.63 -7.13 -0.02 -1.26 -4.89 135.00 123.07 2gh8 n PRO 683 Ca 0.20 -2.15 -0.29 0.00 -2.02 0.00 0.00 63.50 59.24 2gh8 n PRO 683 Cb 0.27 -3.02 0.22 0.00 -0.02 0.00 0.00 33.50 30.95 2gh8 n PRO 683 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2gh8 s LEU 684 N 1.41 1.56 -0.15 2.45 1.43 -1.26 -4.16 118.68 119.97 2gh8 s LEU 684 Ca 0.52 1.74 -0.12 0.00 -1.03 0.00 0.00 54.13 55.24 2gh8 s LEU 684 Cb 0.14 -3.83 0.04 0.00 0.03 0.00 0.00 46.19 42.57 2gh8 s LEU 684 CO 0.00 -3.78 0.39 0.42 0.23 0.00 0.00 176.35 173.62 2gh8 s THR 685 N -2.55 -0.01 0.03 5.49 -4.23 -0.18 -2.07 115.64 112.12 2gh8 s THR 685 Ca 0.68 0.03 0.05 0.00 -1.18 0.00 0.00 61.69 61.26 2gh8 s THR 685 Cb -0.24 -0.56 -0.02 0.00 1.34 0.00 0.00 72.50 73.02 2gh8 s THR 685 CO 0.62 0.01 -0.14 -0.94 -0.54 0.00 0.00 174.62 173.63 2gh8 s SER 686 N 0.51 1.67 0.09 3.99 1.04 -0.47 -0.22 113.70 120.31 2gh8 s SER 686 Ca -0.02 -0.43 0.05 0.00 0.48 0.00 0.00 55.95 56.03 2gh8 s SER 686 Cb -0.04 -0.12 -0.03 0.00 0.10 0.00 0.00 66.02 65.92 2gh8 s SER 686 CO -0.03 0.06 -0.13 0.42 0.98 0.00 0.00 173.24 174.54 2gh8 s THR 687 N -0.76 1.08 0.03 2.02 -4.23 -0.84 -4.35 115.64 108.58 2gh8 s THR 687 Ca 0.02 -1.47 -0.30 0.00 -1.18 0.00 0.00 61.69 58.76 2gh8 s THR 687 Cb -0.07 -1.22 -0.04 0.00 1.34 0.00 0.00 72.50 72.50 2gh8 s THR 687 CO 0.01 -0.36 1.09 0.12 -0.54 0.00 0.00 174.62 174.94 2gh8 s PHE 688 N -1.77 3.55 -0.21 3.99 5.36 -1.26 -1.09 117.98 126.55 2gh8 s PHE 688 Ca 0.02 1.50 -0.09 0.00 -0.96 0.00 0.00 56.93 57.40 2gh8 s PHE 688 Cb -0.07 -3.27 -0.20 0.00 -0.34 0.00 0.00 43.02 39.15 2gh8 s PHE 688 CO 0.02 -0.63 0.04 -1.33 -1.46 0.00 0.00 175.22 171.85 2gh8 n MET 689 N 3.93 0.66 -1.35 10.12 2.81 -0.86 -4.91 117.12 127.51 2gh8 n MET 689 Ca 0.07 0.30 0.00 0.00 -1.81 0.00 0.00 57.70 56.27 2gh8 n MET 689 Cb 0.49 -1.63 0.00 0.00 -0.71 0.00 0.00 33.22 31.37 2gh8 n MET 689 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2gh8 n GLY 690 N 1.80 0.14 3.60 3.03 0.00 -1.17 -4.59 105.19 108.01 2gh8 n GLY 690 Ca -0.40 -1.69 -0.37 0.00 0.00 0.00 0.00 46.02 43.57 2gh8 n GLY 690 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2gh8 s VAL 691 N -2.24 5.11 0.20 1.61 1.01 -1.26 -1.30 120.40 123.52 2gh8 s VAL 691 Ca 0.00 0.09 0.09 0.00 0.00 0.00 0.00 61.98 62.16 2gh8 s VAL 691 Cb 0.00 -3.39 -0.04 0.00 0.00 0.00 0.00 36.38 32.95 2gh8 s VAL 691 CO 0.00 0.33 -0.18 -1.10 0.00 0.00 0.00 175.10 174.16 2gh8 s GLN 692 N 1.24 1.37 0.35 2.72 -0.21 -0.94 -4.94 119.66 119.24 2gh8 s GLN 692 Ca 0.07 -1.53 -0.29 0.00 0.02 0.00 0.00 55.36 53.63 2gh8 s GLN 692 Cb -0.14 -1.38 -0.11 0.00 1.00 0.00 0.00 33.01 32.38 2gh8 s GLN 692 CO 0.06 0.26 1.45 -0.51 -2.12 0.00 0.00 175.29 174.43 2gh8 s LEU 693 N -2.99 4.36 0.01 2.90 1.02 -1.26 -1.33 118.68 121.39 2gh8 s LEU 693 Ca 0.20 2.91 0.16 0.00 0.02 0.00 0.00 54.13 57.43 2gh8 s LEU 693 Cb -0.04 -3.66 0.70 0.00 0.02 0.00 0.00 46.19 43.21 2gh8 s LEU 693 CO 0.08 -0.77 1.53 0.00 0.02 0.00 0.00 176.35 177.20 2gh8 n ALA 694 N 0.88 1.74 0.38 4.21 0.00 -0.76 -2.52 120.51 124.44 2gh8 n ALA 694 Ca 0.02 -0.05 0.06 0.00 0.00 0.00 0.00 53.44 53.47 2gh8 n ALA 694 Cb 0.40 -1.27 0.20 0.00 0.00 0.00 0.00 19.45 18.78 2gh8 n ALA 694 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 2gh8 n ARG 695 N -1.53 2.45 -4.10 0.00 1.85 -1.26 -4.76 116.66 109.30 2gh8 n ARG 695 Ca 0.04 -1.62 -0.33 0.00 -1.00 0.00 0.00 57.85 54.94 2gh8 n ARG 695 Cb 0.19 -1.56 -0.16 0.00 -1.05 0.00 0.00 32.46 29.89 2gh8 n ARG 695 CO 0.00 0.00 0.00 0.08 -0.01 0.00 0.00 177.63 177.70 2gh8 s VAL 696 N -1.65 2.19 0.03 8.89 1.01 -1.05 -4.96 120.40 124.86 2gh8 s VAL 696 Ca 0.29 -0.93 -0.34 0.00 0.00 0.00 0.00 61.98 61.00 2gh8 s VAL 696 Cb 0.18 -1.94 -0.13 0.00 0.00 0.00 0.00 36.38 34.49 2gh8 s VAL 696 CO 0.15 0.50 1.72 1.17 0.00 0.00 0.00 175.10 178.64 2gh8 n LYS 697 N 4.63 2.12 -1.95 2.72 4.81 -1.26 -4.90 118.16 124.33 2gh8 n LYS 697 Ca -0.20 0.77 -0.41 0.00 -0.87 0.00 0.00 58.31 57.59 2gh8 n LYS 697 Cb 0.50 -2.57 -0.02 0.00 0.02 0.00 0.00 35.03 32.95 2gh8 n LYS 697 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 2gh8 s LEU 698 N 2.44 4.37 0.91 3.14 1.43 -1.26 -4.99 118.68 124.73 2gh8 s LEU 698 Ca 0.86 2.75 -0.11 0.00 -1.03 0.00 0.00 54.13 56.59 2gh8 s LEU 698 Cb -0.70 -3.63 0.14 0.00 0.03 0.00 0.00 46.19 42.03 2gh8 s LEU 698 CO 0.45 -0.76 1.09 0.00 0.23 0.00 0.00 176.35 177.37 2gh8 s ALA 699 N -0.05 1.39 0.20 4.21 0.00 -1.26 -3.90 121.76 122.35 2gh8 s ALA 699 Ca 0.60 0.02 -0.22 0.00 0.00 0.00 0.00 51.96 52.37 2gh8 s ALA 699 Cb -0.43 -3.23 0.08 0.00 0.00 0.00 0.00 23.12 19.53 2gh8 s ALA 699 CO 0.45 -2.50 1.03 -1.54 0.00 0.00 0.00 175.76 173.20 2gh8 s SER 700 N -3.25 0.01 -0.35 0.00 1.04 -1.26 -0.95 113.70 108.95 2gh8 s SER 700 Ca 0.64 -0.72 -0.06 0.00 0.48 0.00 0.00 55.95 56.29 2gh8 s SER 700 Cb -0.19 0.52 0.19 0.00 0.10 0.00 0.00 66.02 66.65 2gh8 s SER 700 CO 0.58 -1.04 1.01 -0.75 0.98 0.00 0.00 173.24 174.02 2gh8 s LYS 701 N -2.11 0.28 0.00 4.02 2.36 0.96 -4.92 119.74 120.32 2gh8 s LYS 701 Ca 0.22 -0.16 0.00 0.00 -2.55 0.00 0.00 55.97 53.48 2gh8 s LYS 701 Cb -0.03 0.02 0.00 0.00 -1.05 0.00 0.00 37.83 36.77 2gh8 s LYS 701 CO 0.06 -0.38 0.00 1.33 1.55 0.00 0.00 175.35 177.91 2gh8 n VAL 702 N 3.40 0.00 -0.94 4.02 0.24 -1.26 -2.14 118.33 121.65 2gh8 n VAL 702 Ca 0.08 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.38 2gh8 n VAL 702 Cb 0.63 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 33.00 2gh8 n VAL 702 CO 0.00 0.00 0.00 1.17 -2.14 0.00 0.00 176.83 175.86