#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 1.69 -0.23 6.31 1.01 -1.26 -5.10 121.20 123.62 2gh8 s ILE 161 Ca 0.00 -0.79 -0.06 0.00 0.00 0.00 0.00 60.65 59.80 2gh8 s ILE 161 Cb 0.00 -1.49 -0.02 0.00 0.01 0.00 0.00 42.46 40.95 2gh8 s ILE 161 CO 0.00 0.48 0.03 -0.69 0.00 0.00 0.00 174.94 174.75 2gh8 s VAL 162 N 0.60 4.01 0.22 2.92 1.01 -1.26 -5.09 120.40 122.81 2gh8 s VAL 162 Ca -0.14 -0.28 -0.04 0.00 0.00 0.00 0.00 61.98 61.52 2gh8 s VAL 162 Cb -0.17 -2.85 0.05 0.00 0.00 0.00 0.00 36.38 33.42 2gh8 s VAL 162 CO 0.05 0.39 0.26 0.41 0.00 0.00 0.00 175.10 176.20 2gh8 n THR 163 N 4.66 0.00 0.44 3.92 -1.04 -1.26 -4.92 114.28 116.08 2gh8 n THR 163 Ca -0.17 -0.17 0.13 0.00 -2.04 0.00 0.00 64.05 61.80 2gh8 n THR 163 Cb 0.51 -1.63 0.47 0.00 -1.82 0.00 0.00 70.33 67.87 2gh8 n THR 163 CO 0.00 0.00 0.00 1.05 -0.64 0.00 0.00 175.07 175.48 2gh8 h GLU 164 N 0.00 0.00 0.00 -2.82 4.11 -2.07 -3.18 114.58 110.62 2gh8 h GLU 164 Ca -0.09 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.34 2gh8 h GLU 164 Cb 0.25 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.50 2gh8 h GLU 164 CO 0.06 0.00 0.00 0.39 0.07 0.00 0.00 179.01 179.53 2gh8 n GLU 165 N -2.43 -0.11 -1.70 1.06 1.02 -1.26 -5.07 120.64 112.14 2gh8 n GLU 165 Ca 0.03 -0.42 -0.40 0.00 -0.02 0.00 0.00 57.16 56.35 2gh8 n GLU 165 Cb 0.32 -0.77 0.02 0.00 -0.02 0.00 0.00 31.44 31.00 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 -0.05 1.84 0.00 3.49 7.27 -1.20 -4.95 117.38 123.77 2gh8 n GLN 166 Ca 0.00 0.66 0.00 0.00 0.07 0.00 0.00 57.00 57.73 2gh8 n GLN 166 Cb 0.17 -2.40 0.00 0.00 2.41 0.00 0.00 30.24 30.42 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 0.83 4.22 3.69 1.69 0.00 -1.26 -4.84 105.19 109.52 2gh8 n GLY 167 Ca 0.07 -0.61 -0.41 0.00 0.00 0.00 0.00 46.02 45.07 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 -1.38 4.96 -0.11 2.61 2.01 -1.26 -5.03 115.64 117.42 2gh8 s THR 168 Ca 0.00 1.58 -0.20 0.00 0.31 0.00 0.00 61.69 63.38 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 0.14 0.57 -0.69 -0.69 0.00 0.00 174.62 173.95 2gh8 s VAL 169 N 1.44 5.12 -0.09 3.82 1.01 -1.26 -5.06 120.40 125.38 2gh8 s VAL 169 Ca 0.39 1.15 -0.01 0.00 0.00 0.00 0.00 61.98 63.51 2gh8 s VAL 169 Cb -0.18 -3.91 -0.03 0.00 0.00 0.00 0.00 36.38 32.27 2gh8 s VAL 169 CO 0.17 0.27 -0.04 -0.69 0.00 0.00 0.00 175.10 174.81 2gh8 s VAL 170 N 0.87 3.98 -0.03 2.92 1.01 -1.26 -5.09 120.40 122.80 2gh8 s VAL 170 Ca 0.30 -0.37 -0.20 0.00 0.00 0.00 0.00 61.98 61.71 2gh8 s VAL 170 Cb -0.16 -2.67 -0.05 0.00 0.00 0.00 0.00 36.38 33.50 2gh8 s VAL 170 CO 0.13 0.58 0.58 -1.10 0.00 0.00 0.00 175.10 175.29 2gh8 s GLN 171 N -0.62 4.32 0.10 2.72 -0.21 -1.26 -5.05 119.66 119.65 2gh8 s GLN 171 Ca 0.10 0.68 -0.20 0.00 0.02 0.00 0.00 55.36 55.96 2gh8 s GLN 171 Cb -0.12 -3.37 -0.07 0.00 1.00 0.00 0.00 33.01 30.46 2gh8 s GLN 171 CO 0.02 0.31 0.60 -0.65 -2.12 0.00 0.00 175.29 173.44 2gh8 s GLN 172 N 0.04 4.22 0.07 2.91 -1.52 -1.26 -5.03 119.66 119.09 2gh8 s GLN 172 Ca 0.30 0.77 -0.32 0.00 -1.95 0.00 0.00 55.36 54.16 2gh8 s GLN 172 Cb -0.17 -3.20 -0.16 0.00 -0.22 0.00 0.00 33.01 29.26 2gh8 s GLN 172 CO 0.16 0.61 1.49 0.37 -0.25 0.00 0.00 175.29 177.67 2gh8 h GLN 173 N 4.37 -0.92 -3.55 2.91 5.75 -2.05 -3.29 115.11 118.33 2gh8 h GLN 173 Ca -0.49 0.06 -0.68 0.00 -0.15 0.00 0.00 58.65 57.39 2gh8 h GLN 173 Cb 1.21 0.21 -0.00 0.00 1.07 0.00 0.00 27.48 29.97 2gh8 h GLN 173 CO 0.64 -0.61 3.42 -0.35 -2.65 0.00 0.00 178.83 179.28 2gh8 n PRO 174 N -5.15 3.17 -4.33 -2.39 -0.04 -1.26 -4.90 135.00 120.11 2gh8 n PRO 174 Ca -0.12 -2.36 -0.20 0.00 -0.04 0.00 0.00 63.50 60.79 2gh8 n PRO 174 Cb 0.42 -3.03 -0.16 0.00 -0.04 0.00 0.00 33.50 30.70 2gh8 n PRO 174 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2gh8 s ALA 175 N 2.80 0.79 0.89 0.55 0.00 -1.24 -5.16 121.76 120.40 2gh8 s ALA 175 Ca 0.57 -0.26 -0.10 0.00 0.00 0.00 0.00 51.96 52.18 2gh8 s ALA 175 Cb 0.16 -0.33 0.19 0.00 0.00 0.00 0.00 23.12 23.14 2gh8 s ALA 175 CO -0.07 0.10 1.21 -1.25 0.00 0.00 0.00 175.76 175.76 2gh8 s PRO 176 N 0.33 0.84 -0.41 0.00 0.04 -1.26 -5.03 135.00 129.50 2gh8 s PRO 176 Ca -0.05 -0.86 -0.26 0.00 0.04 0.00 0.00 61.00 59.87 2gh8 s PRO 176 Cb -0.09 -2.04 0.02 0.00 0.04 0.00 0.00 34.50 32.42 2gh8 s PRO 176 CO 0.00 -2.16 0.95 0.00 0.04 0.00 0.00 177.00 175.84 2gh8 s ALA 177 N -3.63 3.33 0.17 8.56 0.00 -1.26 -4.96 121.76 123.97 2gh8 s ALA 177 Ca 0.73 -0.55 -0.15 0.00 0.00 0.00 0.00 51.96 51.99 2gh8 s ALA 177 Cb -0.03 -3.62 0.12 0.00 0.00 0.00 0.00 23.12 19.60 2gh8 s ALA 177 CO 0.50 -1.82 1.71 -1.00 0.00 0.00 0.00 175.76 175.15 2gh8 h PRO 178 N 8.74 0.16 -1.11 0.00 0.13 -2.01 -2.89 132.00 135.03 2gh8 h PRO 178 Ca -0.23 -0.01 0.34 0.00 -0.87 0.00 0.00 66.00 65.23 2gh8 h PRO 178 Cb 1.07 -0.04 -0.13 0.00 0.13 0.00 0.00 31.00 32.04 2gh8 h PRO 178 CO 1.01 0.11 0.68 1.79 -0.23 0.00 0.00 178.00 181.36 2gh8 h THR 179 N 0.17 0.31 0.32 1.56 1.35 -1.98 0.17 112.91 114.81 2gh8 h THR 179 Ca 0.20 -0.09 -0.02 0.00 -0.55 0.00 0.00 66.41 65.95 2gh8 h THR 179 Cb 0.27 0.01 0.00 0.00 -1.73 0.00 0.00 68.15 66.71 2gh8 h THR 179 CO -0.30 0.05 -0.15 0.00 -0.25 0.00 0.00 175.52 174.87 2gh8 h ALA 180 N 1.71 -0.91 -0.86 6.62 0.00 -1.94 -2.50 119.26 121.38 2gh8 h ALA 180 Ca 0.72 -0.09 0.10 0.00 0.00 0.00 0.00 54.91 55.64 2gh8 h ALA 180 Cb 1.89 0.17 -0.06 0.00 0.00 0.00 0.00 17.79 19.79 2gh8 h ALA 180 CO -0.46 -0.88 0.56 -0.07 0.00 0.00 0.00 179.25 178.39 2gh8 h LEU 181 N -0.51 0.75 -0.17 0.00 3.38 -1.54 -2.48 115.31 114.73 2gh8 h LEU 181 Ca -0.04 0.02 0.05 0.00 0.09 0.00 0.00 57.88 58.00 2gh8 h LEU 181 Cb 0.33 -0.13 -0.07 0.00 0.09 0.00 0.00 40.66 40.88 2gh8 h LEU 181 CO 0.07 0.44 -0.39 0.00 0.09 0.00 0.00 178.44 178.65 2gh8 h ALA 182 N 1.57 -0.51 -0.54 1.53 0.00 -0.64 -1.77 119.26 118.90 2gh8 h ALA 182 Ca 0.40 0.01 -0.07 0.00 0.00 0.00 0.00 54.91 55.25 2gh8 h ALA 182 Cb 0.44 0.75 -0.02 0.00 0.00 0.00 0.00 17.79 18.96 2gh8 h ALA 182 CO -0.17 -0.88 0.06 1.79 0.00 0.00 0.00 179.25 180.06 2gh8 h THR 183 N -0.44 1.24 -0.86 0.00 1.35 -1.11 -2.00 112.91 111.08 2gh8 h THR 183 Ca 0.09 -0.96 0.13 0.00 -0.55 0.00 0.00 66.41 65.12 2gh8 h THR 183 Cb 0.60 0.76 -0.07 0.00 -1.73 0.00 0.00 68.15 67.72 2gh8 h THR 183 CO -0.41 0.35 0.56 -0.07 -0.25 0.00 0.00 175.52 175.69 2gh8 h LEU 184 N 0.83 0.64 0.29 3.87 3.38 -0.92 0.35 115.31 123.75 2gh8 h LEU 184 Ca 0.17 0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.16 2gh8 h LEU 184 Cb 0.41 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.06 2gh8 h LEU 184 CO 0.01 0.34 -0.14 0.00 0.09 0.00 0.00 178.44 178.74 2gh8 h ALA 185 N 1.60 -0.70 -1.24 1.53 0.00 -0.69 -2.45 119.26 117.31 2gh8 h ALA 185 Ca 0.42 -0.09 0.42 0.00 0.00 0.00 0.00 54.91 55.67 2gh8 h ALA 185 Cb 0.66 0.15 -0.14 0.00 0.00 0.00 0.00 17.79 18.47 2gh8 h ALA 185 CO -0.18 -0.67 0.78 1.15 0.00 0.00 0.00 179.25 180.33 2gh8 h THR 186 N -0.59 0.13 -0.21 0.00 2.02 -0.92 0.38 112.91 113.71 2gh8 h THR 186 Ca -0.04 -0.04 -0.17 0.00 0.77 0.00 0.00 66.41 66.94 2gh8 h THR 186 Cb 0.30 0.02 0.00 0.00 -1.74 0.00 0.00 68.15 66.73 2gh8 h THR 186 CO 0.07 0.02 -0.52 0.00 0.37 0.00 0.00 175.52 175.46 2gh8 h ALA 187 N 1.68 0.34 0.00 6.16 0.00 -0.25 0.18 119.26 127.37 2gh8 h ALA 187 Ca 0.81 -0.50 -0.12 0.00 0.00 0.00 0.00 54.91 55.10 2gh8 h ALA 187 Cb 2.42 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 20.14 2gh8 h ALA 187 CO -0.48 0.53 -1.03 0.66 0.00 0.00 0.00 179.25 178.93 2gh8 h SER 188 N 0.43 0.00 0.52 0.00 4.64 -0.47 -3.34 113.55 115.33 2gh8 h SER 188 Ca -0.01 0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 61.14 2gh8 h SER 188 Cb 1.13 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.19 2gh8 h SER 188 CO 0.11 0.45 -1.62 1.07 -0.87 0.00 0.00 176.83 175.96 2gh8 n THR 189 N -2.96 1.06 -1.03 2.95 5.66 0.11 -4.98 114.28 115.09 2gh8 n THR 189 Ca -0.04 -0.69 -0.01 0.00 -3.05 0.00 0.00 64.05 60.25 2gh8 n THR 189 Cb 0.75 -0.60 -0.00 0.00 -1.55 0.00 0.00 70.33 68.93 2gh8 n THR 189 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2gh8 n GLY 190 N 1.43 0.49 3.62 1.09 0.00 0.62 -4.97 105.19 107.46 2gh8 n GLY 190 Ca -0.12 -0.26 -0.48 0.00 0.00 0.00 0.00 46.02 45.16 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 -2.43 1.50 0.00 1.61 3.00 -1.21 -4.91 118.16 115.73 2gh8 n LYS 191 Ca -0.01 0.54 0.00 0.00 -0.00 0.00 0.00 58.31 58.84 2gh8 n LYS 191 Cb 0.11 -2.15 0.00 0.00 0.00 0.00 0.00 35.03 32.99 2gh8 n LYS 191 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 2gh8 n SER 192 N 2.37 0.00 -4.97 3.14 2.88 -1.26 -4.95 113.62 110.84 2gh8 n SER 192 Ca 0.15 0.00 -0.23 0.00 -1.33 0.00 0.00 58.87 57.46 2gh8 n SER 192 Cb 0.25 0.00 0.03 0.00 -0.75 0.00 0.00 64.21 63.74 2gh8 n SER 192 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 2gh8 s VAL 193 N -0.95 1.83 -0.17 2.46 1.01 -1.26 -5.09 120.40 118.23 2gh8 s VAL 193 Ca 0.00 -1.27 -0.15 0.00 0.00 0.00 0.00 61.98 60.56 2gh8 s VAL 193 Cb 0.00 -2.10 -0.05 0.00 0.00 0.00 0.00 36.38 34.22 2gh8 s VAL 193 CO 0.00 0.00 -0.30 1.21 0.00 0.00 0.00 175.10 176.01 2gh8 n GLU 194 N -2.00 0.51 -2.02 2.72 4.07 -1.26 -4.53 120.64 118.13 2gh8 n GLU 194 Ca 0.06 0.31 -0.42 0.00 -0.06 0.00 0.00 57.16 57.05 2gh8 n GLU 194 Cb 0.63 -1.51 0.00 0.00 -0.06 0.00 0.00 31.44 30.50 2gh8 n GLU 194 CO 0.00 0.00 0.00 1.04 -0.06 0.00 0.00 177.13 178.11 2gh8 n GLN 195 N -4.50 3.39 -0.44 5.31 3.00 -1.26 -4.77 117.38 118.11 2gh8 n GLN 195 Ca -0.13 -3.09 0.38 0.00 -0.01 0.00 0.00 57.00 54.15 2gh8 n GLN 195 Cb 0.46 -3.04 0.71 0.00 0.00 0.00 0.00 30.24 28.37 2gh8 n GLN 195 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.06 178.11 2gh8 h GLU 196 N 5.72 0.08 0.00 -1.09 9.09 -2.01 0.29 114.58 126.65 2gh8 h GLU 196 Ca 0.51 -0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.91 2gh8 h GLU 196 Cb 0.59 -0.02 0.00 0.00 -1.65 0.00 0.00 28.75 27.67 2gh8 h GLU 196 CO 1.73 0.05 0.00 -2.67 0.05 0.00 0.00 179.01 178.17 2gh8 n TRP 197 N -4.30 0.00 0.42 2.06 2.14 -1.26 -0.38 117.44 116.11 2gh8 n TRP 197 Ca 0.33 0.00 0.12 0.00 2.07 0.00 0.00 57.50 60.02 2gh8 n TRP 197 Cb 1.42 -0.49 0.26 0.00 -0.81 0.00 0.00 31.31 31.69 2gh8 n TRP 197 CO 0.00 0.00 0.00 0.52 2.07 0.00 0.00 177.69 180.28 2gh8 h MET 198 N 0.00 0.00 -0.54 -2.67 2.86 -0.77 -3.33 114.93 110.48 2gh8 h MET 198 Ca 0.00 0.00 -0.11 0.00 -2.06 0.00 0.00 59.70 57.53 2gh8 h MET 198 Cb 0.06 0.00 -0.07 0.00 0.06 0.00 0.00 31.60 31.65 2gh8 h MET 198 CO 0.00 0.00 0.11 0.25 1.06 0.00 0.00 176.91 178.33 2gh8 n THR 199 N -2.65 2.70 -3.60 2.22 -2.24 0.49 -4.85 114.28 106.35 2gh8 n THR 199 Ca 0.04 -1.77 -0.11 0.00 -2.27 0.00 0.00 64.05 59.95 2gh8 n THR 199 Cb 0.48 -0.31 -0.06 0.00 -2.10 0.00 0.00 70.33 68.34 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 -2.93 -0.47 0.08 4.78 -0.12 -1.25 -5.14 117.98 112.93 2gh8 s PHE 200 Ca 0.51 0.98 -0.30 0.00 -0.05 0.00 0.00 56.93 58.06 2gh8 s PHE 200 Cb 0.41 0.40 -0.05 0.00 -0.63 0.00 0.00 43.02 43.15 2gh8 s PHE 200 CO 0.11 -0.33 0.97 -0.06 -0.05 0.00 0.00 175.22 175.87 2gh8 s PHE 201 N -0.49 3.76 -0.07 3.49 0.40 -1.26 -4.67 117.98 119.14 2gh8 s PHE 201 Ca -0.01 1.76 -0.00 0.00 -0.60 0.00 0.00 56.93 58.08 2gh8 s PHE 201 Cb -0.02 -3.08 -0.03 0.00 0.51 0.00 0.00 43.02 40.39 2gh8 s PHE 201 CO -0.01 0.12 -0.03 -1.12 0.70 0.00 0.00 175.22 174.88 2gh8 s SER 202 N 0.30 4.93 0.43 1.36 0.01 -0.03 -4.86 113.70 115.84 2gh8 s SER 202 Ca 0.49 0.06 -0.23 0.00 1.31 0.00 0.00 55.95 57.58 2gh8 s SER 202 Cb -0.23 -1.31 -0.12 0.00 0.21 0.00 0.00 66.02 64.57 2gh8 s SER 202 CO 0.29 0.37 0.65 0.00 0.41 0.00 0.00 173.24 174.97 2gh8 n TYR 203 N 2.16 -0.12 0.02 2.43 9.36 -1.26 -0.87 117.16 128.88 2gh8 n TYR 203 Ca -0.18 0.59 0.00 0.00 3.32 0.00 0.00 57.90 61.63 2gh8 n TYR 203 Cb 0.53 -2.04 0.00 0.00 -0.63 0.00 0.00 39.34 37.20 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 -0.83 -0.15 -3.81 2.98 -0.00 0.67 -4.65 115.22 109.43 2gh8 n HIS 204 Ca 0.11 0.03 -0.08 0.00 -0.00 0.00 0.00 57.72 57.78 2gh8 n HIS 204 Cb 0.40 0.11 0.03 0.00 -0.00 0.00 0.00 29.99 30.52 2gh8 n HIS 204 CO 0.00 0.00 0.00 0.95 -0.00 0.00 0.00 176.34 177.29 2gh8 s THR 205 N -1.28 0.00 0.09 3.57 -4.23 -0.96 -5.02 115.64 107.82 2gh8 s THR 205 Ca 0.00 -0.95 0.03 0.00 -1.18 0.00 0.00 61.69 59.58 2gh8 s THR 205 Cb 0.00 -2.96 -0.04 0.00 1.34 0.00 0.00 72.50 70.85 2gh8 s THR 205 CO 0.00 0.00 -0.09 -0.94 -0.54 0.00 0.00 174.62 173.05 2gh8 s SER 206 N -3.12 1.28 -0.08 3.99 1.04 -1.26 -0.01 113.70 115.54 2gh8 s SER 206 Ca 0.17 -0.86 0.03 0.00 0.48 0.00 0.00 55.95 55.77 2gh8 s SER 206 Cb -0.05 0.04 0.00 0.00 0.10 0.00 0.00 66.02 66.12 2gh8 s SER 206 CO 0.11 -0.33 -0.18 -0.63 0.98 0.00 0.00 173.24 173.19 2gh8 s ILE 207 N -2.78 1.59 -0.38 -1.02 1.01 0.16 -4.96 121.20 114.82 2gh8 s ILE 207 Ca 0.06 -0.76 -0.12 0.00 0.00 0.00 0.00 60.65 59.84 2gh8 s ILE 207 Cb -0.01 -1.39 0.03 0.00 0.01 0.00 0.00 42.46 41.10 2gh8 s ILE 207 CO -0.02 0.46 0.22 0.20 0.00 0.00 0.00 174.94 175.80 2gh8 s ASN 208 N 0.40 5.79 -0.45 3.58 0.02 -1.26 -0.75 114.94 122.27 2gh8 s ASN 208 Ca -0.14 -0.98 -0.16 0.00 -1.02 0.00 0.00 52.86 50.56 2gh8 s ASN 208 Cb -0.16 -2.04 0.05 0.00 0.02 0.00 0.00 41.25 39.11 2gh8 s ASN 208 CO 0.06 -0.39 0.37 0.86 0.02 0.00 0.00 177.10 178.02 2gh8 s TRP 209 N 1.57 3.23 0.27 2.20 -0.00 -0.38 -4.95 118.94 120.88 2gh8 s TRP 209 Ca 0.02 -0.73 0.06 0.00 -0.00 0.00 0.00 56.10 55.46 2gh8 s TRP 209 Cb -0.19 -2.94 -0.03 0.00 -0.00 0.00 0.00 33.47 30.31 2gh8 s TRP 209 CO 0.07 -0.72 0.31 -1.54 -0.00 0.00 0.00 176.95 175.07 2gh8 s SER 210 N 2.18 5.82 0.00 5.86 1.04 -1.26 -1.42 113.70 125.92 2gh8 s SER 210 Ca 0.06 -0.17 0.14 0.00 0.48 0.00 0.00 55.95 56.46 2gh8 s SER 210 Cb -0.21 -1.47 0.82 0.00 0.10 0.00 0.00 66.02 65.25 2gh8 s SER 210 CO 0.09 -0.15 1.28 0.35 0.98 0.00 0.00 173.24 175.78 2gh8 n THR 211 N -1.35 0.00 -0.04 2.02 -2.24 0.21 -2.61 114.28 110.27 2gh8 n THR 211 Ca -0.06 0.00 -0.12 0.00 -2.27 0.00 0.00 64.05 61.60 2gh8 n THR 211 Cb 0.58 -0.54 -0.14 0.00 -2.10 0.00 0.00 70.33 68.13 2gh8 n THR 211 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 2gh8 n VAL 212 N -0.85 1.58 -1.89 2.28 0.31 -1.26 -4.68 118.33 113.82 2gh8 n VAL 212 Ca 0.10 -0.77 -0.42 0.00 -0.01 0.00 0.00 64.34 63.24 2gh8 n VAL 212 Cb 0.05 -1.05 -0.03 0.00 -0.91 0.00 0.00 33.84 31.90 2gh8 n VAL 212 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 2gh8 s GLU 213 N -2.56 4.18 0.50 5.55 2.02 -1.07 -4.98 118.70 122.34 2gh8 s GLU 213 Ca -0.12 2.36 -0.01 0.00 0.02 0.00 0.00 54.97 57.22 2gh8 s GLU 213 Cb 0.07 -3.86 0.01 0.00 0.10 0.00 0.00 34.13 30.45 2gh8 s GLU 213 CO 0.80 -0.83 0.74 -1.54 0.02 0.00 0.00 175.26 174.45 2gh8 s SER 214 N 3.20 5.66 -0.15 -0.19 1.04 -1.26 -4.55 113.70 117.45 2gh8 s SER 214 Ca 0.77 0.30 -0.39 0.00 0.48 0.00 0.00 55.95 57.11 2gh8 s SER 214 Cb -0.38 -1.41 -0.16 0.00 0.10 0.00 0.00 66.02 64.16 2gh8 s SER 214 CO 0.34 -0.87 1.58 1.67 0.98 0.00 0.00 173.24 176.93 2gh8 n GLN 215 N -2.23 1.08 0.00 4.02 7.27 -1.26 -2.21 117.38 124.05 2gh8 n GLN 215 Ca 0.03 0.39 0.00 0.00 0.07 0.00 0.00 57.00 57.50 2gh8 n GLN 215 Cb 0.58 -2.05 0.00 0.00 2.41 0.00 0.00 30.24 31.18 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 3.51 2.04 3.65 1.69 0.00 -0.53 -4.77 105.19 110.78 2gh8 n GLY 216 Ca 0.23 -0.68 -0.47 0.00 0.00 0.00 0.00 46.02 45.10 2gh8 n GLY 216 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2gh8 n LYS 217 N 0.00 1.95 -3.16 1.61 3.00 -0.94 -4.13 118.16 116.49 2gh8 n LYS 217 Ca 0.00 0.70 -0.40 0.00 -0.00 0.00 0.00 58.31 58.62 2gh8 n LYS 217 Cb 0.00 -2.45 -0.06 0.00 0.00 0.00 0.00 35.03 32.52 2gh8 n LYS 217 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.40 177.82 2gh8 s ILE 218 N 0.87 5.05 -1.38 3.15 1.01 -1.26 -0.83 121.20 127.81 2gh8 s ILE 218 Ca 0.80 1.11 0.19 0.00 0.00 0.00 0.00 60.65 62.75 2gh8 s ILE 218 Cb -0.73 -3.91 -0.10 0.00 0.01 0.00 0.00 42.46 37.72 2gh8 s ILE 218 CO 0.40 0.13 0.90 0.18 0.00 0.00 0.00 174.94 176.55 2gh8 n LEU 219 N 4.98 1.41 -3.64 2.97 4.77 -0.24 -4.96 117.00 122.29 2gh8 n LEU 219 Ca -0.02 -0.64 -0.06 0.00 -0.03 0.00 0.00 56.01 55.26 2gh8 n LEU 219 Cb 0.50 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.52 2gh8 n LEU 219 CO 0.43 0.29 0.68 -0.47 -1.33 0.00 0.00 177.39 177.00 2gh8 s TYR 220 N -2.50 -0.56 -0.35 -1.77 5.04 -1.04 -4.92 117.35 111.24 2gh8 s TYR 220 Ca 0.12 1.22 0.04 0.00 -2.44 0.00 0.00 57.07 56.00 2gh8 s TYR 220 Cb 0.15 0.37 0.16 0.00 0.35 0.00 0.00 41.96 43.00 2gh8 s TYR 220 CO 0.63 -0.28 0.43 0.45 -1.34 0.00 0.00 175.55 175.45 2gh8 s SER 221 N 0.86 0.47 0.01 4.32 0.15 -1.26 0.75 113.70 119.00 2gh8 s SER 221 Ca -0.04 -1.05 0.04 0.00 0.70 0.00 0.00 55.95 55.61 2gh8 s SER 221 Cb -0.04 0.97 -0.03 0.00 -1.71 0.00 0.00 66.02 65.21 2gh8 s SER 221 CO -0.11 -0.28 -0.09 -1.58 1.20 0.00 0.00 173.24 172.38 2gh8 s GLN 222 N 1.88 2.46 0.07 5.44 2.00 -0.70 -4.96 119.66 125.85 2gh8 s GLN 222 Ca 0.14 -0.77 0.01 0.00 -2.00 0.00 0.00 55.36 52.74 2gh8 s GLN 222 Cb -0.12 -2.44 -0.04 0.00 0.80 0.00 0.00 33.01 31.21 2gh8 s GLN 222 CO -0.13 0.59 0.15 0.00 -0.50 0.00 0.00 175.29 175.40 2gh8 s ALA 223 N -0.98 3.81 0.21 1.58 0.00 -1.26 -0.87 121.76 124.25 2gh8 s ALA 223 Ca 0.17 -0.92 -0.30 0.00 0.00 0.00 0.00 51.96 50.90 2gh8 s ALA 223 Cb -0.11 -1.65 -0.10 0.00 0.00 0.00 0.00 23.12 21.26 2gh8 s ALA 223 CO 0.07 0.79 1.46 -1.17 0.00 0.00 0.00 175.76 176.91 2gh8 s LEU 224 N -2.45 4.38 -0.30 0.00 2.96 -0.24 -4.94 118.68 118.09 2gh8 s LEU 224 Ca 0.32 2.61 -0.17 0.00 -0.22 0.00 0.00 54.13 56.67 2gh8 s LEU 224 Cb -0.13 -3.61 0.21 0.00 0.50 0.00 0.00 46.19 43.16 2gh8 s LEU 224 CO 0.25 -0.71 1.26 0.21 -1.32 0.00 0.00 176.35 176.03 2gh8 s ASN 225 N 0.61 -0.08 0.61 3.68 2.47 -1.26 -4.68 114.94 116.29 2gh8 s ASN 225 Ca 0.62 0.12 0.24 0.00 0.42 0.00 0.00 52.86 54.26 2gh8 s ASN 225 Cb -0.41 1.05 0.95 0.00 -1.45 0.00 0.00 41.25 41.38 2gh8 s ASN 225 CO 0.39 -0.02 1.41 1.55 -3.72 0.00 0.00 177.10 176.71 2gh8 h PRO 226 N 5.52 0.00 0.00 0.43 0.13 -1.95 -0.08 132.00 136.05 2gh8 h PRO 226 Ca -0.24 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.88 2gh8 h PRO 226 Cb 1.15 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.28 2gh8 h PRO 226 CO 0.20 0.00 -0.06 0.66 -0.23 0.00 0.00 178.00 178.57 2gh8 h SER 227 N 0.00 0.00 -0.76 1.44 4.64 -1.94 -2.70 113.55 114.24 2gh8 h SER 227 Ca 0.35 0.00 0.14 0.00 -0.47 0.00 0.00 61.79 61.81 2gh8 h SER 227 Cb 2.36 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 64.40 2gh8 h SER 227 CO -0.00 0.06 0.50 0.40 -0.87 0.00 0.00 176.83 176.92 2gh8 h ILE 228 N 0.00 0.83 -3.68 0.95 2.04 -1.37 -3.39 117.51 112.89 2gh8 h ILE 228 Ca -0.00 -0.17 -0.67 0.00 1.00 0.00 0.00 64.86 65.02 2gh8 h ILE 228 Cb 0.14 0.30 -0.22 0.00 -0.74 0.00 0.00 36.82 36.30 2gh8 h ILE 228 CO 0.01 0.09 -0.55 0.21 0.00 0.00 0.00 178.15 177.90 2gh8 s ASN 229 N -5.97 5.60 0.38 1.72 3.84 -1.02 -4.90 114.94 114.59 2gh8 s ASN 229 Ca -0.08 -0.44 0.19 0.00 0.21 0.00 0.00 52.86 52.73 2gh8 s ASN 229 Cb 0.21 -2.02 1.13 0.00 -0.55 0.00 0.00 41.25 40.02 2gh8 s ASN 229 CO 0.77 -0.17 1.72 1.55 -2.79 0.00 0.00 177.10 178.18 2gh8 h PRO 230 N 8.36 0.35 0.25 0.43 0.13 -1.85 0.77 132.00 140.43 2gh8 h PRO 230 Ca -0.33 -0.02 -0.01 0.00 -0.87 0.00 0.00 66.00 64.77 2gh8 h PRO 230 Cb 1.15 -0.08 0.00 0.00 0.13 0.00 0.00 31.00 32.21 2gh8 h PRO 230 CO 0.61 0.23 -0.12 1.88 -0.23 0.00 0.00 178.00 180.37 2gh8 h TYR 231 N 0.36 -0.31 -0.79 1.56 -1.99 -1.93 -2.43 116.97 111.43 2gh8 h TYR 231 Ca 0.66 -0.01 0.14 0.00 2.00 0.00 0.00 58.73 61.52 2gh8 h TYR 231 Cb 1.68 0.10 -0.09 0.00 2.00 0.00 0.00 36.73 40.42 2gh8 h TYR 231 CO -0.00 0.03 0.38 -0.07 -0.00 0.00 0.00 178.16 178.49 2gh8 h LEU 232 N -0.96 0.43 -1.22 3.88 3.38 -1.39 0.47 115.31 119.90 2gh8 h LEU 232 Ca -0.03 0.09 0.09 0.00 0.09 0.00 0.00 57.88 58.12 2gh8 h LEU 232 Cb 0.48 0.03 -0.06 0.00 0.09 0.00 0.00 40.66 41.20 2gh8 h LEU 232 CO 0.06 0.19 0.57 -0.78 0.09 0.00 0.00 178.44 178.56 2gh8 h ASP 233 N 0.56 0.79 -0.05 -0.43 3.58 0.54 0.17 116.42 121.57 2gh8 h ASP 233 Ca 0.43 0.02 -0.10 0.00 0.42 0.00 0.00 57.03 57.80 2gh8 h ASP 233 Cb 0.59 -0.14 0.01 0.00 1.72 0.00 0.00 39.33 41.51 2gh8 h ASP 233 CO -0.36 0.47 -0.35 -0.74 -2.88 0.00 0.00 179.24 175.38 2gh8 h HIS 234 N 0.87 0.46 -0.51 0.28 2.76 -0.43 -3.27 115.15 115.31 2gh8 h HIS 234 Ca 0.40 -0.21 -0.06 0.00 -2.20 0.00 0.00 60.37 58.30 2gh8 h HIS 234 Cb 0.39 -0.07 -0.02 0.00 1.55 0.00 0.00 27.41 29.26 2gh8 h HIS 234 CO -0.00 0.97 0.07 0.82 -1.30 0.00 0.00 177.93 178.49 2gh8 h ILE 235 N -0.18 1.23 -0.02 6.26 1.08 -0.74 -2.55 117.51 122.60 2gh8 h ILE 235 Ca -0.03 -0.90 0.00 0.00 -0.39 0.00 0.00 64.86 63.54 2gh8 h ILE 235 Cb 1.02 0.76 -0.00 0.00 -3.07 0.00 0.00 36.82 35.54 2gh8 h ILE 235 CO 0.07 0.33 0.35 0.00 -0.69 0.00 0.00 178.15 178.21 2gh8 h ALA 236 N 1.30 1.38 0.00 1.87 0.00 -0.73 -0.21 119.26 122.87 2gh8 h ALA 236 Ca 0.16 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 2gh8 h ALA 236 Cb 0.37 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.15 2gh8 h ALA 236 CO 0.01 -0.36 -0.11 0.87 0.00 0.00 0.00 179.25 179.66 2gh8 h LYS 237 N 0.00 0.00 0.00 0.00 1.57 -1.56 -2.33 116.57 114.24 2gh8 h LYS 237 Ca 0.01 0.00 -0.17 0.00 -1.87 0.00 0.00 60.65 58.62 2gh8 h LYS 237 Cb 0.70 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.99 2gh8 h LYS 237 CO -0.00 0.11 -0.99 -0.07 -0.57 0.00 0.00 179.45 177.93 2gh8 h LEU 238 N 0.00 0.00-10.69 2.94 3.38 -1.23 -3.47 115.31 106.23 2gh8 h LEU 238 Ca -0.00 0.00 -0.49 0.00 0.09 0.00 0.00 57.88 57.48 2gh8 h LEU 238 Cb 0.49 0.00 0.04 0.00 0.09 0.00 0.00 40.66 41.29 2gh8 h LEU 238 CO 0.01 0.73 -0.03 -0.31 0.09 0.00 0.00 178.44 178.93 2gh8 s TYR 239 N -2.83 1.24 0.00 1.13 1.51 -0.88 -2.30 117.35 115.23 2gh8 s TYR 239 Ca 0.01 -0.67 0.00 0.00 -1.01 0.00 0.00 57.07 55.39 2gh8 s TYR 239 Cb 0.09 -2.37 0.00 0.00 -0.11 0.00 0.00 41.96 39.56 2gh8 s TYR 239 CO 0.79 -1.39 0.24 -1.13 -1.11 0.00 0.00 175.55 172.95 2gh8 n SER 240 N -2.43 0.37 -3.88 2.29 3.41 0.40 -4.76 113.62 109.02 2gh8 n SER 240 Ca 0.17 -1.05 -0.11 0.00 -0.26 0.00 0.00 58.87 57.62 2gh8 n SER 240 Cb 0.62 0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 64.46 2gh8 n SER 240 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 2gh8 s THR 241 N -0.05 0.07 0.10 6.66 2.01 -1.26 -3.43 115.64 119.74 2gh8 s THR 241 Ca 0.00 -0.54 -0.13 0.00 0.31 0.00 0.00 61.69 61.34 2gh8 s THR 241 Cb 0.00 -0.33 0.02 0.00 0.01 0.00 0.00 72.50 72.20 2gh8 s THR 241 CO 0.00 -0.30 0.30 -1.66 -0.69 0.00 0.00 174.62 172.27 2gh8 s TRP 242 N -0.99 -0.04 -0.21 4.92 1.48 -0.98 0.59 118.94 123.71 2gh8 s TRP 242 Ca -0.11 -0.31 -0.30 0.00 -1.06 0.00 0.00 56.10 54.32 2gh8 s TRP 242 Cb -0.06 0.11 0.15 0.00 -1.16 0.00 0.00 33.47 32.51 2gh8 s TRP 242 CO 0.01 -0.62 1.14 -1.54 -4.06 0.00 0.00 176.95 171.88 2gh8 s SER 243 N -2.77 -0.24 0.00 -2.66 1.04 -0.86 -0.94 113.70 107.27 2gh8 s SER 243 Ca 0.03 0.24 0.00 0.00 0.48 0.00 0.00 55.95 56.70 2gh8 s SER 243 Cb 0.03 0.20 0.00 0.00 0.10 0.00 0.00 66.02 66.35 2gh8 s SER 243 CO -0.11 -0.23 0.00 0.61 0.98 0.00 0.00 173.24 174.49 2gh8 n GLY 244 N 0.60 2.37 0.00 7.32 0.00 -1.26 0.12 105.19 114.35 2gh8 n GLY 244 Ca -0.06 -2.13 0.00 0.00 0.00 0.00 0.00 46.02 43.83 2gh8 n GLY 244 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gh8 n GLY 245 N -1.11 2.11 3.39 -0.02 0.00 -1.26 -4.41 105.19 103.89 2gh8 n GLY 245 Ca 0.00 -2.10 -0.09 0.00 0.00 0.00 0.00 46.02 43.83 2gh8 n GLY 245 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2gh8 s ILE 246 N 1.28 -0.02 0.26 -0.61 1.01 -1.11 -2.94 121.20 119.08 2gh8 s ILE 246 Ca 0.00 0.06 -0.24 0.00 0.00 0.00 0.00 60.65 60.47 2gh8 s ILE 246 Cb 0.00 -0.74 -0.09 0.00 0.01 0.00 0.00 42.46 41.64 2gh8 s ILE 246 CO 0.00 0.03 0.85 -1.81 0.00 0.00 0.00 174.94 174.00 2gh8 s ASP 247 N 1.48 7.26 -0.06 3.58 1.01 0.49 -1.54 116.67 128.89 2gh8 s ASP 247 Ca -0.10 1.67 0.02 0.00 0.71 0.00 0.00 52.55 54.86 2gh8 s ASP 247 Cb -0.07 -2.51 0.01 0.00 1.01 0.00 0.00 42.92 41.35 2gh8 s ASP 247 CO -0.15 0.02 -0.13 -0.69 0.21 0.00 0.00 175.17 174.43 2gh8 s VAL 248 N -1.50 1.15 -0.17 -1.27 1.01 0.32 -1.07 120.40 118.86 2gh8 s VAL 248 Ca 0.45 -0.50 -0.03 0.00 0.00 0.00 0.00 61.98 61.91 2gh8 s VAL 248 Cb -0.19 -1.04 -0.02 0.00 0.00 0.00 0.00 36.38 35.13 2gh8 s VAL 248 CO 0.24 0.36 -0.07 -0.60 0.00 0.00 0.00 175.10 175.02 2gh8 s ARG 249 N 0.60 3.47 -0.15 2.72 3.52 0.18 -0.63 118.95 128.65 2gh8 s ARG 249 Ca -0.13 -0.61 -0.05 0.00 -0.13 0.00 0.00 55.73 54.81 2gh8 s ARG 249 Cb -0.15 -2.85 -0.03 0.00 -1.56 0.00 0.00 34.95 30.35 2gh8 s ARG 249 CO 0.04 0.07 -0.00 -0.06 -0.81 0.00 0.00 175.30 174.53 2gh8 s PHE 250 N 0.77 3.10 -0.27 5.12 0.40 0.15 -0.78 117.98 126.47 2gh8 s PHE 250 Ca -0.03 -0.13 0.02 0.00 -0.60 0.00 0.00 56.93 56.19 2gh8 s PHE 250 Cb -0.15 -1.97 0.07 0.00 0.51 0.00 0.00 43.02 41.48 2gh8 s PHE 250 CO 0.02 0.08 -0.06 0.99 0.70 0.00 0.00 175.22 176.95 2gh8 s THR 251 N 0.21 1.96 -0.07 0.64 2.01 -0.70 -1.48 115.64 118.22 2gh8 s THR 251 Ca -0.00 -1.64 -0.11 0.00 0.31 0.00 0.00 61.69 60.25 2gh8 s THR 251 Cb -0.13 -2.20 -0.05 0.00 0.01 0.00 0.00 72.50 70.13 2gh8 s THR 251 CO 0.02 -0.18 0.27 -0.69 -0.69 0.00 0.00 174.62 173.35 2gh8 s VAL 252 N 1.17 5.27 -0.32 3.82 1.01 -1.26 -1.38 120.40 128.71 2gh8 s VAL 252 Ca -0.04 0.52 -0.02 0.00 0.00 0.00 0.00 61.98 62.45 2gh8 s VAL 252 Cb -0.19 -3.56 0.12 0.00 0.00 0.00 0.00 36.38 32.75 2gh8 s VAL 252 CO -0.07 0.59 0.19 -0.94 0.00 0.00 0.00 175.10 174.87 2gh8 s SER 253 N -0.95 3.06 0.36 3.32 1.04 -0.92 -4.70 113.70 114.91 2gh8 s SER 253 Ca 0.19 -1.64 0.04 0.00 0.48 0.00 0.00 55.95 55.02 2gh8 s SER 253 Cb -0.14 -0.27 -0.06 0.00 0.10 0.00 0.00 66.02 65.65 2gh8 s SER 253 CO 0.08 -0.37 0.05 -0.83 0.98 0.00 0.00 173.24 173.15 2gh8 s GLY 254 N 1.65 2.27 0.51 7.32 0.00 -1.26 -3.91 107.32 113.90 2gh8 s GLY 254 Ca 0.13 -1.97 -0.21 0.00 0.00 0.00 0.00 44.72 42.67 2gh8 s GLY 254 CO -0.19 -1.90 1.12 -0.45 0.00 0.00 0.00 173.10 171.67 2gh8 s SER 255 N -3.57 5.99 0.59 1.64 0.15 -1.26 -4.88 113.70 112.36 2gh8 s SER 255 Ca 0.34 2.16 0.38 0.00 0.70 0.00 0.00 55.95 59.53 2gh8 s SER 255 Cb 0.08 -2.58 1.79 0.00 -1.71 0.00 0.00 66.02 63.59 2gh8 s SER 255 CO 0.15 -1.04 2.13 1.23 1.20 0.00 0.00 173.24 176.92 2gh8 h GLY 256 N 1.53 0.00 2.00 9.45 0.00 -1.95 -1.64 103.07 112.47 2gh8 h GLY 256 Ca -0.50 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.83 2gh8 h GLY 256 CO 0.58 0.00 0.00 -2.08 0.00 0.00 0.00 176.54 175.04 2gh8 h VAL 257 N 0.00 0.00 -3.29 4.60 2.07 -1.97 -3.46 116.25 114.20 2gh8 h VAL 257 Ca 0.00 -0.49 -0.40 0.00 0.82 0.00 0.00 66.70 66.63 2gh8 h VAL 257 Cb 0.30 1.42 0.20 0.00 -1.52 0.00 0.00 31.29 31.70 2gh8 h VAL 257 CO 0.00 0.00 0.04 -0.36 0.02 0.00 0.00 177.57 177.27 2gh8 s PHE 258 N -3.23 -0.19 -0.04 1.57 2.99 -0.62 -4.58 117.98 113.88 2gh8 s PHE 258 Ca 0.07 0.43 -0.27 0.00 0.00 0.00 0.00 56.93 57.17 2gh8 s PHE 258 Cb 0.10 -3.29 0.06 0.00 0.00 0.00 0.00 43.02 39.89 2gh8 s PHE 258 CO 0.55 -4.42 0.59 0.20 -0.00 0.00 0.00 175.22 172.13 2gh8 s GLY 259 N -3.74 -0.47 0.00 4.36 0.00 -0.95 -4.81 107.32 101.71 2gh8 s GLY 259 Ca 0.71 1.09 0.00 0.00 0.00 0.00 0.00 44.72 46.52 2gh8 s GLY 259 CO 0.56 0.77 0.00 0.61 0.00 0.00 0.00 173.10 175.04 2gh8 n GLY 260 N 1.03 4.48 3.05 0.20 0.00 -1.26 0.89 105.19 113.58 2gh8 n GLY 260 Ca -0.20 -1.44 -0.12 0.00 0.00 0.00 0.00 46.02 44.27 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 -3.23 0.24 0.25 1.61 1.02 -0.78 -0.40 119.74 118.46 2gh8 s LYS 261 Ca 0.00 0.08 0.07 0.00 0.02 0.00 0.00 55.97 56.14 2gh8 s LYS 261 Cb 0.00 0.11 -0.04 0.00 -0.52 0.00 0.00 37.83 37.38 2gh8 s LYS 261 CO 0.00 -0.04 0.18 -0.51 -0.92 0.00 0.00 175.35 174.06 2gh8 s LEU 262 N -0.24 3.78 -0.01 3.17 1.02 -0.33 -1.25 118.68 124.83 2gh8 s LEU 262 Ca -0.03 -0.27 0.08 0.00 0.02 0.00 0.00 54.13 53.93 2gh8 s LEU 262 Cb -0.03 -2.32 -0.02 0.00 0.02 0.00 0.00 46.19 43.85 2gh8 s LEU 262 CO 0.00 -0.03 -0.24 0.00 0.02 0.00 0.00 176.35 176.10 2gh8 s ALA 263 N -2.13 2.00 -0.20 4.21 0.00 0.16 -1.83 121.76 123.97 2gh8 s ALA 263 Ca 0.33 -1.06 -0.02 0.00 0.00 0.00 0.00 51.96 51.21 2gh8 s ALA 263 Cb -0.08 -0.49 -0.00 0.00 0.00 0.00 0.00 23.12 22.55 2gh8 s ALA 263 CO 0.25 0.48 -0.10 0.00 0.00 0.00 0.00 175.76 176.40 2gh8 s ALA 264 N -0.61 2.66 0.22 0.00 0.00 0.18 -0.43 121.76 123.78 2gh8 s ALA 264 Ca 0.09 -1.15 0.09 0.00 0.00 0.00 0.00 51.96 51.00 2gh8 s ALA 264 Cb -0.09 -1.50 -0.04 0.00 0.00 0.00 0.00 23.12 21.48 2gh8 s ALA 264 CO -0.00 -0.33 -0.06 -0.51 0.00 0.00 0.00 175.76 174.86 2gh8 s LEU 265 N 1.29 3.07 -0.32 0.00 1.02 0.48 -1.97 118.68 122.24 2gh8 s LEU 265 Ca 0.03 -0.61 0.02 0.00 0.02 0.00 0.00 54.13 53.59 2gh8 s LEU 265 Cb -0.14 -1.67 0.10 0.00 0.02 0.00 0.00 46.19 44.49 2gh8 s LEU 265 CO -0.05 0.06 0.06 -0.22 0.02 0.00 0.00 176.35 176.22 2gh8 s LEU 266 N -3.20 3.48 -0.00 1.79 2.96 -1.26 -1.40 118.68 121.05 2gh8 s LEU 266 Ca 0.28 -1.85 -0.24 0.00 -0.22 0.00 0.00 54.13 52.10 2gh8 s LEU 266 Cb -0.08 -1.26 -0.05 0.00 0.50 0.00 0.00 46.19 45.31 2gh8 s LEU 266 CO 0.17 -0.38 0.74 -0.69 -1.32 0.00 0.00 176.35 174.87 2gh8 s VAL 267 N 1.25 4.87 0.99 1.68 1.01 0.17 -4.92 120.40 125.45 2gh8 s VAL 267 Ca 0.09 1.55 -0.11 0.00 0.00 0.00 0.00 61.98 63.51 2gh8 s VAL 267 Cb -0.18 -4.08 0.19 0.00 0.00 0.00 0.00 36.38 32.30 2gh8 s VAL 267 CO -0.15 0.32 1.09 -2.84 0.00 0.00 0.00 175.10 173.52 2gh8 s PRO 268 N 0.30 0.42 0.51 2.72 0.02 -1.26 -1.36 135.00 136.36 2gh8 s PRO 268 Ca 0.38 1.14 -0.18 0.00 0.02 0.00 0.00 61.00 62.37 2gh8 s PRO 268 Cb -0.19 -1.69 -0.08 0.00 0.02 0.00 0.00 34.50 32.56 2gh8 s PRO 268 CO 0.21 -2.91 1.00 -1.25 -0.33 0.00 0.00 177.00 173.72 2gh8 s PRO 269 N -4.65 3.87 0.00 5.54 0.04 -1.26 -3.84 135.00 134.70 2gh8 s PRO 269 Ca 0.66 1.07 0.00 0.00 0.04 0.00 0.00 61.00 62.78 2gh8 s PRO 269 Cb -0.22 -2.12 0.00 0.00 0.04 0.00 0.00 34.50 32.20 2gh8 s PRO 269 CO 0.60 -0.34 0.00 0.41 0.04 0.00 0.00 177.00 177.71 2gh8 n GLY 270 N -1.16 0.57 2.97 0.56 0.00 -1.26 -5.02 105.19 101.85 2gh8 n GLY 270 Ca 0.07 -0.49 -0.14 0.00 0.00 0.00 0.00 46.02 45.46 2gh8 n GLY 270 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2gh8 s VAL 271 N -2.00 -0.40 -0.26 1.61 -7.23 -1.25 -5.13 120.40 105.75 2gh8 s VAL 271 Ca 0.00 0.25 -0.23 0.00 -1.81 0.00 0.00 61.98 60.20 2gh8 s VAL 271 Cb 0.00 -0.45 -0.01 0.00 0.56 0.00 0.00 36.38 36.48 2gh8 s VAL 271 CO 0.00 0.09 0.74 -0.70 -0.31 0.00 0.00 175.10 174.92 2gh8 s GLU 272 N 2.40 4.10 0.45 4.82 2.56 -1.26 -4.81 118.70 126.96 2gh8 s GLU 272 Ca 0.02 0.70 -0.23 0.00 0.00 0.00 0.00 54.97 55.46 2gh8 s GLU 272 Cb -0.12 -3.67 -0.08 0.00 2.00 0.00 0.00 34.13 32.26 2gh8 s GLU 272 CO -0.09 -0.51 1.13 -1.25 -0.56 0.00 0.00 175.26 173.98 2gh8 s PRO 273 N 2.73 3.85 0.15 4.30 0.04 -1.26 -5.05 135.00 139.76 2gh8 s PRO 273 Ca 0.31 1.68 0.06 0.00 0.04 0.00 0.00 61.00 63.08 2gh8 s PRO 273 Cb -0.15 -2.41 -0.04 0.00 0.04 0.00 0.00 34.50 31.94 2gh8 s PRO 273 CO 0.09 -0.45 0.06 -1.50 0.04 0.00 0.00 177.00 175.24 2gh8 s ILE 274 N -1.61 4.14 -0.49 0.56 1.10 -1.26 -5.07 121.20 118.57 2gh8 s ILE 274 Ca 0.63 -1.17 -0.24 0.00 -0.51 0.00 0.00 60.65 59.36 2gh8 s ILE 274 Cb -0.26 -3.07 0.03 0.00 0.15 0.00 0.00 42.46 39.31 2gh8 s ILE 274 CO 0.32 -0.06 0.86 -0.70 -2.11 0.00 0.00 174.94 173.25 2gh8 s GLU 275 N -2.87 3.39 -0.17 3.50 2.12 -1.26 -4.84 118.70 118.57 2gh8 s GLU 275 Ca 0.29 -0.14 -0.31 0.00 0.36 0.00 0.00 54.97 55.17 2gh8 s GLU 275 Cb -0.10 -3.98 0.14 0.00 0.26 0.00 0.00 34.13 30.45 2gh8 s GLU 275 CO 0.21 -1.27 1.10 0.45 -0.54 0.00 0.00 175.26 175.21 2gh8 s SER 276 N 2.43 -0.25 0.34 -1.70 0.15 -1.26 -5.01 113.70 108.39 2gh8 s SER 276 Ca 0.31 0.20 0.06 0.00 0.70 0.00 0.00 55.95 57.21 2gh8 s SER 276 Cb -0.12 0.22 0.72 0.00 -1.71 0.00 0.00 66.02 65.13 2gh8 s SER 276 CO 0.22 -0.29 1.88 0.58 1.20 0.00 0.00 173.24 176.83 2gh8 h VAL 277 N 2.27 0.90 0.00 4.45 2.07 -1.86 0.25 116.25 124.33 2gh8 h VAL 277 Ca -0.15 -0.27 0.00 0.00 0.82 0.00 0.00 66.70 67.10 2gh8 h VAL 277 Cb 1.18 0.03 0.00 0.00 -1.52 0.00 0.00 31.29 30.98 2gh8 h VAL 277 CO 0.27 0.15 0.53 0.77 0.02 0.00 0.00 177.57 179.31 2gh8 h SER 278 N 0.80 0.00 0.34 0.57 4.64 -1.96 0.78 113.55 118.72 2gh8 h SER 278 Ca 0.44 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.69 2gh8 h SER 278 Cb 0.56 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.64 2gh8 h SER 278 CO -0.20 0.00 -0.30 0.24 -0.87 0.00 0.00 176.83 175.70 2gh8 h MET 279 N 0.00 0.00 0.00 4.77 2.07 -1.26 -1.98 114.93 118.53 2gh8 h MET 279 Ca 0.00 0.00 0.00 0.00 -2.07 0.00 0.00 59.70 57.63 2gh8 h MET 279 Cb 1.05 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 30.78 2gh8 h MET 279 CO 0.00 0.30 0.00 1.28 1.07 0.00 0.00 176.91 179.56 2gh8 n LEU 280 N -4.09 0.00 -2.50 1.22 4.77 0.27 -3.21 117.00 113.47 2gh8 n LEU 280 Ca -0.02 0.02 -0.29 0.00 -0.03 0.00 0.00 56.01 55.69 2gh8 n LEU 280 Cb 0.35 -0.02 -0.02 0.00 -2.33 0.00 0.00 43.42 41.41 2gh8 n LEU 280 CO 0.37 -0.00 1.53 0.00 -1.33 0.00 0.00 177.39 177.95 2gh8 n GLN 281 N -1.02 2.41 -3.74 3.23 6.02 -0.74 -4.79 117.38 118.75 2gh8 n GLN 281 Ca 0.17 -2.53 -0.13 0.00 -0.01 0.00 0.00 57.00 54.50 2gh8 n GLN 281 Cb 0.09 -2.11 -0.09 0.00 1.02 0.00 0.00 30.24 29.15 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 -2.30 -0.26 0.16 1.08 5.04 -1.20 -5.12 117.35 114.75 2gh8 s TYR 282 Ca 0.55 0.48 -0.34 0.00 -2.44 0.00 0.00 57.07 55.32 2gh8 s TYR 282 Cb 0.39 0.12 -0.15 0.00 0.35 0.00 0.00 41.96 42.66 2gh8 s TYR 282 CO -0.22 -0.36 1.29 -0.35 -1.34 0.00 0.00 175.55 174.56 2gh8 n PRO 283 N 1.63 1.37 -3.63 4.97 -0.04 -1.26 -4.95 135.00 133.09 2gh8 n PRO 283 Ca -0.19 0.49 -0.15 0.00 -0.04 0.00 0.00 63.50 63.61 2gh8 n PRO 283 Cb 0.56 -2.08 -0.07 0.00 -0.04 0.00 0.00 33.50 31.88 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 0.12 -0.39 -0.07 0.54 -3.43 -1.26 -4.64 115.29 106.15 2gh8 s HIS 284 Ca 0.76 0.57 -0.02 0.00 -0.80 0.00 0.00 55.06 55.57 2gh8 s HIS 284 Cb -0.84 0.27 -0.03 0.00 -1.43 0.00 0.00 32.58 30.55 2gh8 s HIS 284 CO 0.49 -0.55 0.02 0.08 -2.00 0.00 0.00 174.74 172.78 2gh8 s VAL 285 N -1.74 4.43 0.05 -5.38 1.01 -0.83 -4.90 120.40 113.03 2gh8 s VAL 285 Ca -0.09 -0.28 0.06 0.00 0.00 0.00 0.00 61.98 61.67 2gh8 s VAL 285 Cb -0.02 -2.90 -0.04 0.00 0.00 0.00 0.00 36.38 33.42 2gh8 s VAL 285 CO 0.03 0.55 -0.12 -0.76 0.00 0.00 0.00 175.10 174.81 2gh8 s LEU 286 N -1.08 2.94 -0.02 3.92 1.43 -1.26 0.47 118.68 125.07 2gh8 s LEU 286 Ca 0.15 -0.31 -0.00 0.00 -1.03 0.00 0.00 54.13 52.94 2gh8 s LEU 286 Cb -0.11 -1.72 0.02 0.00 0.03 0.00 0.00 46.19 44.41 2gh8 s LEU 286 CO 0.05 0.24 0.04 0.72 0.23 0.00 0.00 176.35 177.62 2gh8 s PHE 287 N -1.04 0.00 0.67 0.29 -0.12 -0.76 -4.99 117.98 112.03 2gh8 s PHE 287 Ca 0.18 0.14 -0.12 0.00 -0.05 0.00 0.00 56.93 57.08 2gh8 s PHE 287 Cb -0.11 -0.17 -0.00 0.00 -0.63 0.00 0.00 43.02 42.11 2gh8 s PHE 287 CO 0.09 -0.08 1.06 0.34 -0.05 0.00 0.00 175.22 176.58 2gh8 s ASP 288 N 0.82 5.54 0.33 1.98 -1.08 -1.26 -1.18 116.67 121.81 2gh8 s ASP 288 Ca -0.07 1.63 0.03 0.00 -0.52 0.00 0.00 52.55 53.62 2gh8 s ASP 288 Cb -0.10 -2.50 0.57 0.00 -1.46 0.00 0.00 42.92 39.43 2gh8 s ASP 288 CO -0.02 -1.34 1.87 0.00 0.52 0.00 0.00 175.17 176.20 2gh8 h ALA 289 N -0.48 1.35 -0.22 3.66 0.00 -1.06 -2.05 119.26 120.46 2gh8 h ALA 289 Ca -0.44 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.25 2gh8 h ALA 289 Cb 1.21 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.83 2gh8 h ALA 289 CO 0.57 0.45 0.02 2.89 0.00 0.00 0.00 179.25 183.19 2gh8 n ARG 290 N -4.28 2.30 -1.81 0.00 1.85 -1.26 -4.13 116.66 109.32 2gh8 n ARG 290 Ca 0.02 -1.11 -0.40 0.00 -1.00 0.00 0.00 57.85 55.35 2gh8 n ARG 290 Cb 0.24 -1.74 0.01 0.00 -1.05 0.00 0.00 32.46 29.92 2gh8 n ARG 290 CO 0.00 0.00 0.00 -1.14 -0.01 0.00 0.00 177.63 176.48 2gh8 s GLN 291 N -1.58 3.81 0.00 2.89 2.00 -0.77 -4.97 119.66 121.04 2gh8 s GLN 291 Ca 0.19 2.45 0.00 0.00 -2.00 0.00 0.00 55.36 56.00 2gh8 s GLN 291 Cb 0.15 -2.75 0.00 0.00 0.80 0.00 0.00 33.01 31.21 2gh8 s GLN 291 CO 0.05 -0.72 0.00 0.25 -0.50 0.00 0.00 175.29 174.37 2gh8 n THR 292 N -0.00 0.00 -1.68 -0.34 -2.24 -1.26 -4.66 114.28 104.09 2gh8 n THR 292 Ca 0.04 0.00 -0.44 0.00 -2.27 0.00 0.00 64.05 61.37 2gh8 n THR 292 Cb 0.41 -0.77 -0.03 0.00 -2.10 0.00 0.00 70.33 67.84 2gh8 n THR 292 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 2gh8 n GLU 293 N -1.16 2.18 -1.46 -0.78 2.13 -1.26 -4.65 120.64 115.64 2gh8 n GLU 293 Ca 0.00 0.78 -0.37 0.00 0.66 0.00 0.00 57.16 58.23 2gh8 n GLU 293 Cb 0.00 -2.48 0.06 0.00 0.27 0.00 0.00 31.44 29.29 2gh8 n GLU 293 CO 0.00 0.00 0.00 -2.30 -0.41 0.00 0.00 177.13 174.42 2gh8 n PRO 294 N 2.36 0.62 -4.51 5.31 -0.02 -1.26 -4.94 135.00 132.57 2gh8 n PRO 294 Ca 0.12 0.26 -0.33 0.00 -2.02 0.00 0.00 63.50 61.53 2gh8 n PRO 294 Cb 0.32 -2.07 -0.11 0.00 -0.02 0.00 0.00 33.50 31.62 2gh8 n PRO 294 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 2gh8 s VAL 295 N -1.70 3.78 -0.21 -1.45 -7.23 -0.55 -4.93 120.40 108.12 2gh8 s VAL 295 Ca 0.73 -0.58 0.00 0.00 -1.81 0.00 0.00 61.98 60.32 2gh8 s VAL 295 Cb -0.38 -2.60 0.02 0.00 0.56 0.00 0.00 36.38 33.98 2gh8 s VAL 295 CO 0.50 0.50 -0.14 -0.63 -0.31 0.00 0.00 175.10 175.02 2gh8 s ILE 296 N -0.91 2.42 -0.13 -0.62 1.01 -1.26 -0.68 121.20 121.03 2gh8 s ILE 296 Ca 0.15 -0.97 -0.05 0.00 0.00 0.00 0.00 60.65 59.78 2gh8 s ILE 296 Cb -0.11 -2.12 -0.04 0.00 0.01 0.00 0.00 42.46 40.20 2gh8 s ILE 296 CO 0.05 0.39 0.04 -0.36 0.00 0.00 0.00 174.94 175.05 2gh8 s PHE 297 N 1.30 3.24 -0.23 3.97 2.99 0.20 -4.91 117.98 124.54 2gh8 s PHE 297 Ca 0.03 0.15 -0.09 0.00 0.00 0.00 0.00 56.93 57.01 2gh8 s PHE 297 Cb -0.15 -1.92 -0.05 0.00 0.00 0.00 0.00 43.02 40.90 2gh8 s PHE 297 CO -0.09 0.35 0.13 0.99 -0.00 0.00 0.00 175.22 176.59 2gh8 s THR 298 N -0.35 5.10 -0.45 0.64 2.01 -1.26 -0.52 115.64 120.79 2gh8 s THR 298 Ca 0.08 0.09 -0.22 0.00 0.31 0.00 0.00 61.69 61.94 2gh8 s THR 298 Cb -0.12 -3.36 0.03 0.00 0.01 0.00 0.00 72.50 69.06 2gh8 s THR 298 CO 0.02 0.37 0.74 -0.63 -0.69 0.00 0.00 174.62 174.43 2gh8 s ILE 299 N 0.96 4.70 0.42 1.82 1.01 -0.59 -4.97 121.20 124.55 2gh8 s ILE 299 Ca 0.06 0.28 -0.23 0.00 0.00 0.00 0.00 60.65 60.76 2gh8 s ILE 299 Cb -0.13 -4.30 -0.09 0.00 0.01 0.00 0.00 42.46 37.95 2gh8 s ILE 299 CO 0.03 -0.71 1.05 -2.16 0.00 0.00 0.00 174.94 173.16 2gh8 s PRO 300 N 3.15 4.09 -1.14 2.79 0.04 -1.26 -2.76 135.00 139.91 2gh8 s PRO 300 Ca 0.27 1.48 -0.16 0.00 0.04 0.00 0.00 61.00 62.63 2gh8 s PRO 300 Cb -0.13 -2.45 0.15 0.00 0.04 0.00 0.00 34.50 32.11 2gh8 s PRO 300 CO 0.21 -0.20 1.39 0.34 0.04 0.00 0.00 177.00 178.77 2gh8 s ASP 301 N -1.65 6.91 -0.32 6.66 2.15 -1.26 -4.65 116.67 124.51 2gh8 s ASP 301 Ca 0.60 -2.63 -0.27 0.00 0.43 0.00 0.00 52.55 50.67 2gh8 s ASP 301 Cb -0.21 -2.43 0.01 0.00 -0.30 0.00 0.00 42.92 40.00 2gh8 s ASP 301 CO 0.26 -0.90 0.96 -0.63 -0.17 0.00 0.00 175.17 174.69 2gh8 s ILE 302 N 2.27 4.62 0.04 4.11 1.01 -1.26 -4.89 121.20 127.10 2gh8 s ILE 302 Ca 0.41 1.51 -0.01 0.00 0.00 0.00 0.00 60.65 62.57 2gh8 s ILE 302 Cb -0.03 -4.31 -0.04 0.00 0.01 0.00 0.00 42.46 38.10 2gh8 s ILE 302 CO -0.02 -0.39 -0.03 0.00 0.00 0.00 0.00 174.94 174.49 2gh8 s ARG 303 N 3.38 0.55 0.00 2.79 1.70 -1.26 -4.47 118.95 121.64 2gh8 s ARG 303 Ca 0.40 -1.07 0.23 0.00 -0.47 0.00 0.00 55.73 54.82 2gh8 s ARG 303 Cb -0.13 0.16 0.30 0.00 -0.57 0.00 0.00 34.95 34.72 2gh8 s ARG 303 CO 0.14 -0.09 1.32 0.36 -1.08 0.00 0.00 175.30 175.96 2gh8 n LYS 304 N 0.48 2.40 -4.39 3.89 2.85 -1.26 -4.95 118.16 117.18 2gh8 n LYS 304 Ca -0.16 -2.10 -0.26 0.00 -1.05 0.00 0.00 58.31 54.73 2gh8 n LYS 304 Cb 0.59 -1.48 -0.09 0.00 -0.65 0.00 0.00 35.03 33.40 2gh8 n LYS 304 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 177.40 178.30 2gh8 s THR 305 N -1.73 2.20 0.28 0.58 -4.23 -1.26 -5.03 115.64 106.46 2gh8 s THR 305 Ca 0.33 -1.89 0.17 0.00 -1.18 0.00 0.00 61.69 59.13 2gh8 s THR 305 Cb 0.21 -2.96 0.12 0.00 1.34 0.00 0.00 72.50 71.21 2gh8 s THR 305 CO 0.31 -0.03 1.79 -0.07 -0.54 0.00 0.00 174.62 176.08 2gh8 h LEU 306 N 1.65 0.00 -7.95 4.79 3.38 -2.02 -3.46 115.31 111.70 2gh8 h LEU 306 Ca -0.43 0.00 0.07 0.00 0.09 0.00 0.00 57.88 57.60 2gh8 h LEU 306 Cb 1.25 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.97 2gh8 h LEU 306 CO 0.75 0.37 0.37 0.72 0.09 0.00 0.00 178.44 180.74 2gh8 s PHE 307 N -3.87 0.03 0.21 1.13 -0.12 -1.26 -5.07 117.98 109.03 2gh8 s PHE 307 Ca -0.01 -0.55 0.06 0.00 -0.05 0.00 0.00 56.93 56.37 2gh8 s PHE 307 Cb 0.13 0.76 -0.03 0.00 -0.63 0.00 0.00 43.02 43.24 2gh8 s PHE 307 CO 0.69 -1.26 0.23 -1.01 -0.05 0.00 0.00 175.22 173.82 2gh8 s HIS 308 N -2.66 3.24 0.04 3.49 3.76 -0.12 -4.97 115.29 118.07 2gh8 s HIS 308 Ca 0.16 -0.04 0.03 0.00 -0.15 0.00 0.00 55.06 55.06 2gh8 s HIS 308 Cb -0.04 -1.50 -0.04 0.00 1.11 0.00 0.00 32.58 32.11 2gh8 s HIS 308 CO 0.08 0.50 -0.01 -1.12 -0.85 0.00 0.00 174.74 173.35 2gh8 s SER 309 N -3.62 5.03 0.65 1.40 0.01 -1.26 -2.33 113.70 113.57 2gh8 s SER 309 Ca 0.33 -0.09 0.30 0.00 1.31 0.00 0.00 55.95 57.79 2gh8 s SER 309 Cb -0.09 -1.25 1.61 0.00 0.21 0.00 0.00 66.02 66.50 2gh8 s SER 309 CO 0.26 0.24 1.93 0.24 0.41 0.00 0.00 173.24 176.32 2gh8 h MET 310 N 3.99 0.00 0.00 12.44 2.86 -1.93 0.11 114.93 132.41 2gh8 h MET 310 Ca -0.48 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.16 2gh8 h MET 310 Cb 1.17 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.83 2gh8 h MET 310 CO 0.58 0.00 -0.58 -0.40 1.06 0.00 0.00 176.91 177.57 2gh8 n ASP 311 N -3.11 0.69 -4.75 1.22 5.75 -1.26 -4.67 116.55 110.41 2gh8 n ASP 311 Ca 0.00 0.13 -0.37 0.00 -0.01 0.00 0.00 54.79 54.54 2gh8 n ASP 311 Cb 0.43 0.11 0.04 0.00 -1.03 0.00 0.00 41.12 40.67 2gh8 n ASP 311 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 2gh8 s GLU 312 N -3.15 3.00 0.00 0.11 2.02 0.40 -4.76 118.70 116.31 2gh8 s GLU 312 Ca 0.07 1.95 0.00 0.00 0.02 0.00 0.00 54.97 57.00 2gh8 s GLU 312 Cb 0.14 -2.02 0.00 0.00 0.10 0.00 0.00 34.13 32.35 2gh8 s GLU 312 CO 0.71 -1.22 0.00 0.25 0.02 0.00 0.00 175.26 175.02 2gh8 n THR 313 N -1.44 0.00 -2.60 3.63 -2.24 -1.26 -4.95 114.28 105.42 2gh8 n THR 313 Ca 0.13 0.00 -0.43 0.00 -2.27 0.00 0.00 64.05 61.48 2gh8 n THR 313 Cb 0.48 0.10 -0.00 0.00 -2.10 0.00 0.00 70.33 68.81 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 0.00 6.85 0.26 3.42 2.15 -1.26 -4.92 116.67 123.18 2gh8 s ASP 314 Ca 0.00 -2.48 0.01 0.00 0.43 0.00 0.00 52.55 50.50 2gh8 s ASP 314 Cb 0.00 -2.57 0.01 0.00 -0.30 0.00 0.00 42.92 40.06 2gh8 s ASP 314 CO 0.00 -1.14 0.05 0.35 -0.17 0.00 0.00 175.17 174.25 2gh8 n THR 315 N 6.29 0.00 -1.43 1.71 -2.24 -1.26 -4.64 114.28 112.71 2gh8 n THR 315 Ca 0.48 -1.20 -0.34 0.00 -2.27 0.00 0.00 64.05 60.72 2gh8 n THR 315 Cb 0.46 0.13 0.09 0.00 -2.10 0.00 0.00 70.33 68.91 2gh8 n THR 315 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2gh8 s THR 316 N -1.81 2.32 -0.02 4.28 2.01 -1.26 -4.35 115.64 116.82 2gh8 s THR 316 Ca 0.04 0.16 0.01 0.00 0.31 0.00 0.00 61.69 62.20 2gh8 s THR 316 Cb -0.00 -2.72 0.01 0.00 0.01 0.00 0.00 72.50 69.80 2gh8 s THR 316 CO 0.02 -0.09 -0.02 -0.75 -0.69 0.00 0.00 174.62 173.09 2gh8 s LYS 317 N -3.93 0.41 -0.29 4.92 2.20 -0.46 -1.08 119.74 121.50 2gh8 s LYS 317 Ca 0.74 -0.05 -0.11 0.00 -0.36 0.00 0.00 55.97 56.20 2gh8 s LYS 317 Cb -0.29 -0.48 -0.03 0.00 -1.51 0.00 0.00 37.83 35.52 2gh8 s LYS 317 CO 0.45 -0.04 0.18 -1.17 -0.36 0.00 0.00 175.35 174.42 2gh8 s LEU 318 N 0.55 4.08 -0.07 5.43 2.96 -0.05 0.42 118.68 131.99 2gh8 s LEU 318 Ca -0.06 -0.20 0.01 0.00 -0.22 0.00 0.00 54.13 53.67 2gh8 s LEU 318 Cb -0.09 -2.09 -0.03 0.00 0.50 0.00 0.00 46.19 44.49 2gh8 s LEU 318 CO -0.01 -0.11 -0.10 -0.69 -1.32 0.00 0.00 176.35 174.12 2gh8 s VAL 319 N 1.72 3.38 -0.16 1.68 1.01 -0.49 -1.72 120.40 125.81 2gh8 s VAL 319 Ca 0.06 -0.59 0.01 0.00 0.00 0.00 0.00 61.98 61.46 2gh8 s VAL 319 Cb -0.16 -2.37 0.01 0.00 0.00 0.00 0.00 36.38 33.85 2gh8 s VAL 319 CO 0.09 0.58 -0.17 -0.63 0.00 0.00 0.00 175.10 174.97 2gh8 s ILE 320 N -0.54 2.39 0.09 2.22 -1.09 0.23 -0.39 121.20 124.10 2gh8 s ILE 320 Ca 0.08 -0.85 0.03 0.00 -2.23 0.00 0.00 60.65 57.67 2gh8 s ILE 320 Cb -0.12 -2.00 -0.04 0.00 -1.58 0.00 0.00 42.46 38.73 2gh8 s ILE 320 CO 0.02 0.52 -0.09 0.00 -1.23 0.00 0.00 174.94 174.16 2gh8 s MET 321 N 1.01 0.78 0.04 2.79 0.23 0.43 -1.08 119.30 123.48 2gh8 s MET 321 Ca -0.02 -1.12 -0.30 0.00 -1.03 0.00 0.00 55.69 53.22 2gh8 s MET 321 Cb -0.15 -0.39 -0.08 0.00 -1.53 0.00 0.00 34.83 32.68 2gh8 s MET 321 CO -0.05 0.05 1.75 0.08 -2.03 0.00 0.00 175.02 174.82 2gh8 s VAL 322 N -2.54 3.11 -0.26 5.16 1.01 -0.01 0.36 120.40 127.23 2gh8 s VAL 322 Ca 0.04 0.39 -0.11 0.00 0.00 0.00 0.00 61.98 62.29 2gh8 s VAL 322 Cb -0.02 -3.25 -0.14 0.00 0.00 0.00 0.00 36.38 32.97 2gh8 s VAL 322 CO -0.01 -0.02 -0.25 0.00 0.00 0.00 0.00 175.10 174.82 2gh8 n TYR 323 N 6.44 0.15 -3.78 5.22 9.36 -0.38 -1.46 117.16 132.73 2gh8 n TYR 323 Ca 0.17 0.06 -0.25 0.00 3.32 0.00 0.00 57.90 61.20 2gh8 n TYR 323 Cb 0.41 -1.02 -0.17 0.00 -0.63 0.00 0.00 39.34 37.93 2gh8 n TYR 323 CO 0.00 0.00 0.00 -0.80 0.22 0.00 0.00 176.86 176.28 2gh8 s ASN 324 N -7.22 2.15 0.28 2.98 0.02 -0.39 -4.74 114.94 108.02 2gh8 s ASN 324 Ca -0.36 -0.38 -0.22 0.00 -1.02 0.00 0.00 52.86 50.87 2gh8 s ASN 324 Cb 0.12 -0.55 -0.15 0.00 0.02 0.00 0.00 41.25 40.70 2gh8 s ASN 324 CO 0.53 -0.23 0.26 -0.62 0.02 0.00 0.00 177.10 177.07 2gh8 n GLU 325 N 5.08 0.00 -2.37 -0.60 1.02 -1.26 -1.86 120.64 120.66 2gh8 n GLU 325 Ca -0.08 0.00 -0.41 0.00 -0.02 0.00 0.00 57.16 56.65 2gh8 n GLU 325 Cb 0.49 -0.91 -0.03 0.00 -0.02 0.00 0.00 31.44 30.97 2gh8 n GLU 325 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 2gh8 s LEU 326 N 3.36 4.46 0.04 -4.62 2.96 -1.26 -4.14 118.68 119.47 2gh8 s LEU 326 Ca 0.56 2.26 0.06 0.00 -0.22 0.00 0.00 54.13 56.79 2gh8 s LEU 326 Cb -0.70 -3.61 -0.02 0.00 0.50 0.00 0.00 46.19 42.35 2gh8 s LEU 326 CO 0.54 -0.36 -0.19 -0.63 -1.32 0.00 0.00 176.35 174.39 2gh8 s ILE 327 N -0.18 1.50 -0.05 6.68 1.01 0.26 -4.54 121.20 125.87 2gh8 s ILE 327 Ca 0.52 -1.10 -0.00 0.00 0.00 0.00 0.00 60.65 60.06 2gh8 s ILE 327 Cb -0.33 -1.31 0.03 0.00 0.01 0.00 0.00 42.46 40.86 2gh8 s ILE 327 CO 0.38 0.17 -0.00 0.21 0.00 0.00 0.00 174.94 175.70 2gh8 s ASN 328 N -1.09 1.09 0.35 3.58 3.04 -1.26 -2.23 114.94 118.42 2gh8 s ASN 328 Ca 0.06 -0.06 0.26 0.00 0.04 0.00 0.00 52.86 53.16 2gh8 s ASN 328 Cb -0.08 -0.35 1.20 0.00 -1.54 0.00 0.00 41.25 40.48 2gh8 s ASN 328 CO 0.01 -0.15 1.79 -0.65 -3.04 0.00 0.00 177.10 175.06 2gh8 h PRO 329 N 7.82 0.00 -0.02 0.43 0.11 -1.97 -1.93 132.00 136.43 2gh8 h PRO 329 Ca -0.29 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.82 2gh8 h PRO 329 Cb 1.13 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.24 2gh8 h PRO 329 CO 0.35 0.00 -0.14 0.66 -0.21 0.00 0.00 178.00 178.66 2gh8 n TYR 330 N -2.43 0.00 -1.49 0.65 4.01 -1.26 -4.92 117.16 111.72 2gh8 n TYR 330 Ca 0.00 0.00 -0.49 0.00 -0.16 0.00 0.00 57.90 57.25 2gh8 n TYR 330 Cb 0.17 -0.01 -0.06 0.00 -0.31 0.00 0.00 39.34 39.13 2gh8 n TYR 330 CO 0.00 0.00 0.00 -1.91 -0.46 0.00 0.00 176.86 174.49 2gh8 n GLU 331 N 0.71 1.31 0.00 -0.72 4.07 -0.73 -4.85 120.64 120.43 2gh8 n GLU 331 Ca 0.13 0.36 -0.11 0.00 -0.06 0.00 0.00 57.16 57.48 2gh8 n GLU 331 Cb 0.52 -2.62 0.02 0.00 -0.06 0.00 0.00 31.44 29.29 2gh8 n GLU 331 CO 0.00 0.00 0.00 -0.91 -0.06 0.00 0.00 177.13 176.16 2gh8 h ASN 332 N 12.73 0.68 0.00 4.31 2.35 -1.90 -3.50 115.58 130.26 2gh8 h ASN 332 Ca -0.31 -0.40 0.00 0.00 -0.55 0.00 0.00 56.30 55.04 2gh8 h ASN 332 Cb 1.30 -0.20 0.00 0.00 0.05 0.00 0.00 38.32 39.47 2gh8 h ASN 332 CO 1.00 1.14 0.00 0.61 -1.65 0.00 0.00 177.43 178.53 2gh8 n GLY 333 N 0.41 1.57 0.14 2.83 0.00 -1.26 -5.03 105.19 103.84 2gh8 n GLY 333 Ca -0.04 -0.46 -0.22 0.00 0.00 0.00 0.00 46.02 45.30 2gh8 n GLY 333 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2gh8 h VAL 334 N 0.00 1.33 -0.06 1.61 2.07 -2.03 -3.29 116.25 115.88 2gh8 h VAL 334 Ca 0.00 -2.80 -0.02 0.00 0.82 0.00 0.00 66.70 64.70 2gh8 h VAL 334 Cb 0.00 3.00 -0.01 0.00 -1.52 0.00 0.00 31.29 32.76 2gh8 h VAL 334 CO 0.00 0.84 0.02 -0.62 0.02 0.00 0.00 177.57 177.83 2gh8 n GLU 335 N -3.65 1.25 -2.56 1.57 4.71 -1.26 -3.85 120.64 116.84 2gh8 n GLU 335 Ca -0.15 -0.26 -0.16 0.00 -0.01 0.00 0.00 57.16 56.58 2gh8 n GLU 335 Cb 1.08 -1.40 0.02 0.00 -1.01 0.00 0.00 31.44 30.14 2gh8 n GLU 335 CO 0.00 0.00 0.00 0.09 0.09 0.00 0.00 177.13 177.31 2gh8 n ASN 336 N 0.16 2.92 -4.55 1.62 3.02 -1.24 -5.11 115.26 112.09 2gh8 n ASN 336 Ca 0.03 -3.10 -0.45 0.00 -0.03 0.00 0.00 54.58 51.04 2gh8 n ASN 336 Cb 0.43 -0.49 -0.01 0.00 -0.61 0.00 0.00 39.78 39.10 2gh8 n ASN 336 CO 0.00 0.00 0.00 1.17 -2.62 0.00 0.00 177.26 175.81 2gh8 n LYS 337 N -0.31 1.05 -4.26 3.52 4.81 -1.25 -4.71 118.16 117.01 2gh8 n LYS 337 Ca 0.23 0.37 -0.20 0.00 -0.87 0.00 0.00 58.31 57.83 2gh8 n LYS 337 Cb 0.77 -1.68 -0.12 0.00 0.02 0.00 0.00 35.03 34.02 2gh8 n LYS 337 CO 0.00 0.00 0.00 0.99 1.17 0.00 0.00 177.40 179.56 2gh8 s THR 338 N -1.10 1.29 -0.08 3.15 2.01 -1.26 -5.01 115.64 114.64 2gh8 s THR 338 Ca 0.60 -1.30 -0.26 0.00 0.31 0.00 0.00 61.69 61.04 2gh8 s THR 338 Cb -0.72 -1.19 0.06 0.00 0.01 0.00 0.00 72.50 70.65 2gh8 s THR 338 CO 0.59 -0.12 0.61 0.28 -0.69 0.00 0.00 174.62 175.29 2gh8 s THR 339 N -1.14 0.01 0.16 -0.82 -1.32 -1.26 -0.62 115.64 110.66 2gh8 s THR 339 Ca 0.01 -0.09 0.08 0.00 -1.21 0.00 0.00 61.69 60.49 2gh8 s THR 339 Cb -0.09 -0.91 -0.04 0.00 -1.51 0.00 0.00 72.50 69.94 2gh8 s THR 339 CO 0.02 -0.05 -0.18 0.00 -2.21 0.00 0.00 174.62 172.21 2gh8 s SER 341 N -2.65 6.40 -0.05 0.00 1.04 -1.25 -1.25 113.70 115.93 2gh8 s SER 341 Ca 0.15 0.44 -0.01 0.00 0.48 0.00 0.00 55.95 57.01 2gh8 s SER 341 Cb -0.06 -2.03 0.03 0.00 0.10 0.00 0.00 66.02 64.06 2gh8 s SER 341 CO 0.06 -0.05 0.03 -0.63 0.98 0.00 0.00 173.24 173.64 2gh8 s ILE 342 N -1.87 0.10 -0.15 -1.02 1.01 0.07 -2.16 121.20 117.18 2gh8 s ILE 342 Ca 0.39 0.28 -0.04 0.00 0.00 0.00 0.00 60.65 61.28 2gh8 s ILE 342 Cb -0.11 -0.30 -0.03 0.00 0.01 0.00 0.00 42.46 42.03 2gh8 s ILE 342 CO 0.29 0.20 -0.02 -0.89 0.00 0.00 0.00 174.94 174.52 2gh8 s THR 343 N 1.96 4.07 -0.20 2.92 2.01 -0.48 0.38 115.64 126.31 2gh8 s THR 343 Ca 0.03 -0.30 -0.08 0.00 0.31 0.00 0.00 61.69 61.65 2gh8 s THR 343 Cb -0.12 -2.78 -0.04 0.00 0.01 0.00 0.00 72.50 69.57 2gh8 s THR 343 CO -0.04 0.50 0.08 -0.69 -0.69 0.00 0.00 174.62 173.79 2gh8 s VAL 344 N 0.19 4.90 0.13 3.82 1.01 0.98 -1.72 120.40 129.72 2gh8 s VAL 344 Ca -0.01 0.01 0.06 0.00 0.00 0.00 0.00 61.98 62.04 2gh8 s VAL 344 Cb -0.13 -3.23 -0.04 0.00 0.00 0.00 0.00 36.38 32.98 2gh8 s VAL 344 CO 0.02 0.44 -0.14 -1.61 0.00 0.00 0.00 175.10 173.81 2gh8 s GLU 345 N 0.53 1.05 0.09 2.72 2.02 0.04 -0.23 118.70 124.91 2gh8 s GLU 345 Ca 0.04 -1.28 0.09 0.00 0.02 0.00 0.00 54.97 53.84 2gh8 s GLU 345 Cb -0.12 -0.89 -0.03 0.00 0.10 0.00 0.00 34.13 33.18 2gh8 s GLU 345 CO 0.01 0.16 -0.23 0.95 0.02 0.00 0.00 175.26 176.17 2gh8 s THR 346 N -2.31 1.87 -0.09 3.63 -4.23 -0.05 0.48 115.64 114.93 2gh8 s THR 346 Ca 0.11 -1.52 -0.04 0.00 -1.18 0.00 0.00 61.69 59.05 2gh8 s THR 346 Cb -0.04 -1.67 0.05 0.00 1.34 0.00 0.00 72.50 72.18 2gh8 s THR 346 CO 0.03 0.06 0.19 -0.60 -0.54 0.00 0.00 174.62 173.76 2gh8 s ARG 347 N -1.76 0.10 0.28 3.99 3.52 -0.23 -0.85 118.95 124.00 2gh8 s ARG 347 Ca 0.09 0.55 -0.30 0.00 -0.13 0.00 0.00 55.73 55.94 2gh8 s ARG 347 Cb -0.10 -0.17 -0.13 0.00 -1.56 0.00 0.00 34.95 33.00 2gh8 s ARG 347 CO 0.04 -0.24 1.40 -0.35 -0.81 0.00 0.00 175.30 175.34 2gh8 n PRO 348 N 4.85 2.18 -1.79 5.12 -0.04 -1.26 -0.38 135.00 143.68 2gh8 n PRO 348 Ca -0.14 0.77 -0.32 0.00 -0.04 0.00 0.00 63.50 63.77 2gh8 n PRO 348 Cb 0.51 -2.43 0.04 0.00 -0.04 0.00 0.00 33.50 31.58 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 0.13 5.40 0.37 3.54 0.15 -1.15 -4.69 113.70 117.45 2gh8 s SER 349 Ca 0.63 1.81 0.14 0.00 0.70 0.00 0.00 55.95 59.23 2gh8 s SER 349 Cb -0.60 -2.53 0.97 0.00 -1.71 0.00 0.00 66.02 62.16 2gh8 s SER 349 CO 0.54 -1.43 1.79 0.00 1.20 0.00 0.00 173.24 175.34 2gh8 h ALA 350 N -0.08 2.03 -0.44 5.45 0.00 -1.92 -0.72 119.26 123.58 2gh8 h ALA 350 Ca -0.46 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.51 2gh8 h ALA 350 Cb 1.22 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.99 2gh8 h ALA 350 CO 0.56 -0.40 0.00 -0.40 0.00 0.00 0.00 179.25 179.01 2gh8 n ASP 351 N -4.65 2.95 -4.74 0.00 5.75 -1.26 -4.92 116.55 109.68 2gh8 n ASP 351 Ca 0.23 -2.18 -0.41 0.00 -0.01 0.00 0.00 54.79 52.43 2gh8 n ASP 351 Cb 0.73 -0.40 -0.05 0.00 -1.03 0.00 0.00 41.12 40.37 2gh8 n ASP 351 CO 0.00 0.00 0.00 0.12 -0.11 0.00 0.00 177.20 177.21 2gh8 s PHE 352 N -1.60 3.78 -0.20 2.11 5.36 -0.28 -4.00 117.98 123.16 2gh8 s PHE 352 Ca 0.32 1.77 -0.11 0.00 -0.96 0.00 0.00 56.93 57.95 2gh8 s PHE 352 Cb 0.19 -3.12 0.06 0.00 -0.34 0.00 0.00 43.02 39.82 2gh8 s PHE 352 CO 0.18 -0.01 0.48 0.99 -1.46 0.00 0.00 175.22 175.39 2gh8 s THR 353 N -0.48 -0.02 0.02 0.12 2.01 0.12 -4.96 115.64 112.45 2gh8 s THR 353 Ca 0.46 0.07 -0.18 0.00 0.31 0.00 0.00 61.69 62.35 2gh8 s THR 353 Cb -0.26 -0.71 -0.06 0.00 0.01 0.00 0.00 72.50 71.48 2gh8 s THR 353 CO 0.33 0.03 0.50 -0.36 -0.69 0.00 0.00 174.62 174.43 2gh8 s PHE 354 N 1.40 3.74 0.00 4.92 2.99 -1.26 -2.03 117.98 127.75 2gh8 s PHE 354 Ca -0.09 1.13 0.00 0.00 0.00 0.00 0.00 56.93 57.97 2gh8 s PHE 354 Cb -0.07 -2.43 0.00 0.00 0.00 0.00 0.00 43.02 40.51 2gh8 s PHE 354 CO -0.14 0.55 0.00 0.00 -0.00 0.00 0.00 175.22 175.63 2gh8 n ALA 355 N 2.01 0.01 -2.07 5.36 0.00 0.20 -4.95 120.51 121.06 2gh8 n ALA 355 Ca -0.11 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 52.92 2gh8 n ALA 355 Cb 0.51 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.91 2gh8 n ALA 355 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2gh8 s LEU 356 N 0.00 4.55 0.52 0.00 1.43 -1.26 -4.84 118.68 119.07 2gh8 s LEU 356 Ca 0.00 1.86 -0.17 0.00 -1.03 0.00 0.00 54.13 54.79 2gh8 s LEU 356 Cb 0.00 -3.60 -0.08 0.00 0.03 0.00 0.00 46.19 42.55 2gh8 s LEU 356 CO 0.00 0.01 0.99 -0.76 0.23 0.00 0.00 176.35 176.82 2gh8 s LEU 357 N -0.44 3.64 -0.11 1.79 1.43 -1.26 -0.45 118.68 123.27 2gh8 s LEU 357 Ca 0.45 1.62 0.04 0.00 -1.03 0.00 0.00 54.13 55.21 2gh8 s LEU 357 Cb -0.25 -4.52 0.00 0.00 0.03 0.00 0.00 46.19 41.46 2gh8 s LEU 357 CO 0.31 -0.65 -0.24 -1.59 0.23 0.00 0.00 176.35 174.41 2gh8 s LYS 358 N -3.98 3.04 -0.13 1.70 -2.85 -0.97 -4.84 119.74 111.71 2gh8 s LYS 358 Ca 0.60 -0.87 -0.39 0.00 -1.00 0.00 0.00 55.97 54.30 2gh8 s LYS 358 Cb -0.11 -2.32 -0.17 0.00 -2.06 0.00 0.00 37.83 33.17 2gh8 s LYS 358 CO 0.30 0.15 1.50 -2.30 0.10 0.00 0.00 175.35 175.10 2gh8 n PRO 359 N 3.61 0.92 -0.19 1.78 -0.02 -1.26 -4.84 135.00 135.00 2gh8 n PRO 359 Ca -0.19 0.33 0.02 0.00 -2.02 0.00 0.00 63.50 61.64 2gh8 n PRO 359 Cb 0.53 -1.97 0.05 0.00 -0.02 0.00 0.00 33.50 32.09 2gh8 n PRO 359 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 2gh8 n PRO 360 N 3.72 -0.07 0.00 0.52 -0.02 -1.26 -1.51 135.00 136.37 2gh8 n PRO 360 Ca 0.23 0.79 0.11 0.00 -2.02 0.00 0.00 63.50 62.61 2gh8 n PRO 360 Cb 0.13 -1.17 0.11 0.00 -0.02 0.00 0.00 33.50 32.55 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 -1.29 -1.01 3.41 -1.23 0.00 -1.26 -4.97 105.19 98.84 2gh8 n GLY 361 Ca 0.07 -0.47 -0.34 0.00 0.00 0.00 0.00 46.02 45.29 2gh8 n GLY 361 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2gh8 n SER 362 N -1.32 -2.03 -4.78 1.61 3.41 -0.57 -5.01 113.62 104.93 2gh8 n SER 362 Ca 0.06 0.37 -0.23 0.00 -0.26 0.00 0.00 58.87 58.81 2gh8 n SER 362 Cb 0.34 -1.20 -0.05 0.00 -0.26 0.00 0.00 64.21 63.04 2gh8 n SER 362 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2gh8 s LEU 363 N -0.72 3.70 -0.37 1.04 1.43 -1.26 -5.02 118.68 117.48 2gh8 s LEU 363 Ca 0.58 -0.29 -0.19 0.00 -1.03 0.00 0.00 54.13 53.20 2gh8 s LEU 363 Cb -0.23 -2.25 0.01 0.00 0.03 0.00 0.00 46.19 43.74 2gh8 s LEU 363 CO 0.66 -0.00 0.57 -0.63 0.23 0.00 0.00 176.35 177.18 2gh8 s ILE 364 N -2.05 4.95 0.38 -0.59 1.09 -1.26 -4.96 121.20 118.75 2gh8 s ILE 364 Ca 0.32 0.31 0.07 0.00 -1.10 0.00 0.00 60.65 60.25 2gh8 s ILE 364 Cb -0.08 -4.05 0.29 0.00 -1.06 0.00 0.00 42.46 37.56 2gh8 s ILE 364 CO 0.24 -0.33 1.98 0.11 -0.10 0.00 0.00 174.94 176.83 2gh8 h LYS 365 N 8.56 0.66 -4.86 2.79 1.57 -2.01 -3.35 116.57 119.93 2gh8 h LYS 365 Ca -0.27 -0.04 -0.67 0.00 -1.87 0.00 0.00 60.65 57.80 2gh8 h LYS 365 Cb 1.11 -0.15 -0.34 0.00 0.08 0.00 0.00 32.23 32.93 2gh8 h LYS 365 CO 0.82 0.44 -0.76 -1.01 -0.57 0.00 0.00 179.45 178.36 2gh8 s HIS 366 N -5.61 3.18 0.79 -1.35 3.76 -1.26 -5.10 115.29 109.71 2gh8 s HIS 366 Ca -0.09 -1.95 -0.16 0.00 -0.15 0.00 0.00 55.06 52.71 2gh8 s HIS 366 Cb 0.19 -2.01 -0.13 0.00 1.11 0.00 0.00 32.58 31.74 2gh8 s HIS 366 CO 0.76 -0.82 -0.82 0.41 -0.85 0.00 0.00 174.74 173.42 2gh8 n GLY 367 N 4.56 -3.32 3.95 -2.22 0.00 -1.26 -4.82 105.19 102.08 2gh8 n GLY 367 Ca -0.15 -0.47 -0.24 0.00 0.00 0.00 0.00 46.02 45.16 2gh8 n GLY 367 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2gh8 s SER 368 N -0.79 5.62 0.28 1.61 1.04 -0.47 -3.99 113.70 116.99 2gh8 s SER 368 Ca 0.31 0.34 -0.30 0.00 0.48 0.00 0.00 55.95 56.78 2gh8 s SER 368 Cb -0.07 -1.43 -0.11 0.00 0.10 0.00 0.00 66.02 64.51 2gh8 s SER 368 CO 0.62 -0.92 1.52 -0.63 0.98 0.00 0.00 173.24 174.81 2gh8 s ILE 369 N -2.73 2.30 -1.04 -1.02 1.01 -1.26 -1.26 121.20 117.19 2gh8 s ILE 369 Ca 0.52 0.25 -0.23 0.00 0.00 0.00 0.00 60.65 61.20 2gh8 s ILE 369 Cb -0.10 -3.16 0.02 0.00 0.01 0.00 0.00 42.46 39.23 2gh8 s ILE 369 CO 0.40 0.04 1.64 -2.16 0.00 0.00 0.00 174.94 174.86 2gh8 s PRO 370 N -0.62 3.33 0.00 2.79 0.04 -1.26 -4.69 135.00 134.59 2gh8 s PRO 370 Ca 0.61 -1.04 0.04 0.00 0.04 0.00 0.00 61.00 60.64 2gh8 s PRO 370 Cb -0.45 -5.31 0.02 0.00 0.04 0.00 0.00 34.50 28.80 2gh8 s PRO 370 CO 0.48 -2.61 0.55 -1.13 0.04 0.00 0.00 177.00 174.33 2gh8 n SER 371 N 10.39 1.14 -0.83 6.66 3.41 -1.26 -4.63 113.62 128.50 2gh8 n SER 371 Ca 0.38 -1.07 0.05 0.00 -0.26 0.00 0.00 58.87 57.97 2gh8 n SER 371 Cb 0.49 0.14 0.12 0.00 -0.26 0.00 0.00 64.21 64.71 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 0.02 1.42 0.22 4.04 5.75 -1.26 -4.64 116.55 122.10 2gh8 n ASP 372 Ca 0.02 -3.05 0.11 0.00 -0.01 0.00 0.00 54.79 51.85 2gh8 n ASP 372 Cb 0.09 -0.42 0.32 0.00 -1.03 0.00 0.00 41.12 40.07 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 0.82 0.00 -7.73 -2.12 3.38 -1.96 -3.41 115.31 104.29 2gh8 h LEU 373 Ca -0.08 0.00 -0.61 0.00 0.09 0.00 0.00 57.88 57.28 2gh8 h LEU 373 Cb 1.32 0.00 -0.37 0.00 0.09 0.00 0.00 40.66 41.70 2gh8 h LEU 373 CO 0.03 0.14 -0.80 -0.63 0.09 0.00 0.00 178.44 177.28 2gh8 s ILE 374 N -3.36 1.61 0.99 1.22 1.01 -1.26 -3.26 121.20 118.15 2gh8 s ILE 374 Ca 0.04 -1.11 -0.16 0.00 0.00 0.00 0.00 60.65 59.42 2gh8 s ILE 374 Cb 0.07 -1.76 -0.06 0.00 0.01 0.00 0.00 42.46 40.73 2gh8 s ILE 374 CO 0.65 0.06 -0.32 -0.81 0.00 0.00 0.00 174.94 174.52 2gh8 n PRO 375 N 4.67 -0.25 0.02 2.79 -0.04 -1.26 -4.86 135.00 136.07 2gh8 n PRO 375 Ca -0.14 -0.06 -0.12 0.00 -0.04 0.00 0.00 63.50 63.14 2gh8 n PRO 375 Cb 0.45 -1.40 -0.08 0.00 -0.04 0.00 0.00 33.50 32.43 2gh8 n PRO 375 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2gh8 h ARG 376 N -1.32 -0.01 -5.93 0.54 -0.00 -1.98 -3.39 114.38 102.31 2gh8 h ARG 376 Ca -0.44 0.00 -0.68 0.00 -0.50 0.00 0.00 59.98 58.36 2gh8 h ARG 376 Cb 1.31 0.00 -0.23 0.00 0.00 0.00 0.00 29.97 31.05 2gh8 h ARG 376 CO 0.29 0.22 -0.74 -0.80 0.00 0.00 0.00 179.97 178.93 2gh8 s ASN 377 N -5.41 4.22 0.00 7.04 -0.87 -1.26 -0.60 114.94 118.06 2gh8 s ASN 377 Ca -0.14 -0.19 0.01 0.00 -1.57 0.00 0.00 52.86 50.97 2gh8 s ASN 377 Cb 0.04 -1.20 0.06 0.00 -0.02 0.00 0.00 41.25 40.13 2gh8 s ASN 377 CO 0.67 0.29 1.05 -1.54 -2.57 0.00 0.00 177.10 174.99 2gh8 n SER 378 N 2.72 0.00 0.23 -1.22 3.41 -0.84 -0.91 113.62 117.01 2gh8 n SER 378 Ca -0.18 0.50 0.16 0.00 -0.26 0.00 0.00 58.87 59.09 2gh8 n SER 378 Cb 0.53 -0.50 0.74 0.00 -0.26 0.00 0.00 64.21 64.72 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 2.05 1.00 -0.43 7.33 0.00 -1.89 -1.70 119.26 125.62 2gh8 h ALA 379 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2gh8 h ALA 379 Cb 0.03 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.82 2gh8 h ALA 379 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 179.25 179.97 2gh8 n HIS 380 N -2.69 0.58 -2.74 0.00 8.25 -0.09 -4.86 115.22 113.67 2gh8 n HIS 380 Ca -0.00 -0.50 -0.43 0.00 -0.26 0.00 0.00 57.72 56.53 2gh8 n HIS 380 Cb 0.18 -0.02 -0.00 0.00 1.12 0.00 0.00 29.99 31.26 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 -1.00 3.10 0.71 4.41 0.52 -0.64 -4.79 118.94 121.24 2gh8 s TRP 381 Ca 0.29 -1.85 -0.11 0.00 0.02 0.00 0.00 56.10 54.44 2gh8 s TRP 381 Cb 0.15 -4.57 0.02 0.00 -1.15 0.00 0.00 33.47 27.92 2gh8 s TRP 381 CO 0.20 -1.63 1.09 -1.64 0.02 0.00 0.00 176.95 174.99 2gh8 s MET 382 N 3.07 2.83 0.81 4.98 -1.94 -1.26 -0.42 119.30 127.36 2gh8 s MET 382 Ca 0.49 0.43 -0.10 0.00 -1.71 0.00 0.00 55.69 54.80 2gh8 s MET 382 Cb 0.01 -2.03 0.12 0.00 2.01 0.00 0.00 34.83 34.94 2gh8 s MET 382 CO 0.05 -1.04 1.14 0.20 -0.01 0.00 0.00 175.02 175.36 2gh8 s GLY 383 N -4.37 1.70 -0.19 -0.03 0.00 -0.95 -0.78 107.32 102.71 2gh8 s GLY 383 Ca 0.58 -1.05 -0.03 0.00 0.00 0.00 0.00 44.72 44.22 2gh8 s GLY 383 CO 0.51 -0.49 0.06 -2.01 0.00 0.00 0.00 173.10 171.18 2gh8 n ASN 384 N -3.26 2.05 -0.09 1.64 4.05 -1.19 -3.84 115.26 114.62 2gh8 n ASN 384 Ca 0.11 0.04 -0.15 0.00 0.45 0.00 0.00 54.58 55.04 2gh8 n ASN 384 Cb 0.60 -0.65 -0.08 0.00 1.23 0.00 0.00 39.78 40.89 2gh8 n ASN 384 CO 0.00 0.00 0.00 -0.09 -3.05 0.00 0.00 177.26 174.12 2gh8 h ARG 385 N 0.01 0.00 -6.19 1.20 9.65 -1.87 -3.42 114.38 113.75 2gh8 h ARG 385 Ca -0.50 0.00 -0.53 0.00 -1.10 0.00 0.00 59.98 57.85 2gh8 h ARG 385 Cb 1.96 0.00 -0.07 0.00 -1.39 0.00 0.00 29.97 30.46 2gh8 h ARG 385 CO -0.01 0.62 -0.58 -0.46 2.80 0.00 0.00 179.97 182.34 2gh8 s TRP 386 N -2.28 2.89 -2.21 2.20 -0.00 -1.26 -5.03 118.94 113.24 2gh8 s TRP 386 Ca -0.22 -0.18 0.28 0.00 -0.00 0.00 0.00 56.10 55.98 2gh8 s TRP 386 Cb 0.04 -1.33 1.09 0.00 -0.00 0.00 0.00 33.47 33.27 2gh8 s TRP 386 CO 0.44 0.55 1.76 -2.67 -0.00 0.00 0.00 176.95 177.04 2gh8 n TRP 387 N -1.05 0.00 -1.27 5.86 4.27 -1.26 -2.71 117.44 121.27 2gh8 n TRP 387 Ca -0.07 0.00 -0.30 0.00 -3.89 0.00 0.00 57.50 53.24 2gh8 n TRP 387 Cb 0.59 -0.04 0.12 0.00 -1.36 0.00 0.00 31.31 30.61 2gh8 n TRP 387 CO 0.00 0.00 0.00 -1.54 -2.29 0.00 0.00 177.69 173.86 2gh8 s SER 388 N -2.15 3.82 0.07 -0.67 1.04 -1.26 -4.46 113.70 110.09 2gh8 s SER 388 Ca 0.35 1.52 -0.30 0.00 0.48 0.00 0.00 55.95 58.00 2gh8 s SER 388 Cb 0.21 -2.21 -0.05 0.00 0.10 0.00 0.00 66.02 64.06 2gh8 s SER 388 CO 0.39 -2.42 1.05 -0.89 0.98 0.00 0.00 173.24 172.35 2gh8 s THR 389 N -2.96 4.41 0.39 2.02 2.01 -1.26 -2.23 115.64 118.01 2gh8 s THR 389 Ca 0.63 1.83 -0.27 0.00 0.31 0.00 0.00 61.69 64.18 2gh8 s THR 389 Cb -0.17 -4.17 -0.11 0.00 0.01 0.00 0.00 72.50 68.06 2gh8 s THR 389 CO 0.56 0.20 1.35 -0.38 -0.69 0.00 0.00 174.62 175.66 2gh8 n ILE 390 N 3.43 2.29 -1.79 1.82 5.41 0.44 -4.63 119.36 126.33 2gh8 n ILE 390 Ca 0.06 -0.50 0.00 0.00 1.00 0.00 0.00 62.75 63.31 2gh8 n ILE 390 Cb 0.49 -1.70 0.00 0.00 -0.71 0.00 0.00 39.64 37.71 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 0.38 0.00 0.00 4.38 3.41 -0.28 -4.97 113.62 116.53 2gh8 n SER 391 Ca 0.05 -1.68 0.00 0.00 -0.26 0.00 0.00 58.87 56.98 2gh8 n SER 391 Cb 0.39 -0.14 0.00 0.00 -0.26 0.00 0.00 64.21 64.20 2gh8 n SER 391 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2gh8 n GLY 392 N 0.00 0.52 3.45 5.00 0.00 -1.08 -5.01 105.19 108.07 2gh8 n GLY 392 Ca 0.00 -0.81 -0.22 0.00 0.00 0.00 0.00 46.02 44.99 2gh8 n GLY 392 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2gh8 s PHE 393 N -2.00 2.00 -0.23 1.61 0.40 -1.26 0.27 117.98 118.78 2gh8 s PHE 393 Ca 0.00 -0.73 -0.03 0.00 -0.60 0.00 0.00 56.93 55.56 2gh8 s PHE 393 Cb 0.00 -1.19 0.11 0.00 0.51 0.00 0.00 43.02 42.45 2gh8 s PHE 393 CO 0.00 0.25 0.27 0.45 0.70 0.00 0.00 175.22 176.90 2gh8 s SER 394 N -3.47 1.15 -0.67 1.36 0.15 0.12 -4.81 113.70 107.52 2gh8 s SER 394 Ca 0.31 -0.20 -0.26 0.00 0.70 0.00 0.00 55.95 56.50 2gh8 s SER 394 Cb 0.05 0.58 0.04 0.00 -1.71 0.00 0.00 66.02 64.98 2gh8 s SER 394 CO 0.13 -0.33 1.18 -0.69 1.20 0.00 0.00 173.24 174.73 2gh8 s VAL 395 N 2.39 3.94 0.14 4.45 1.01 -1.26 -0.74 120.40 130.33 2gh8 s VAL 395 Ca 0.09 0.39 0.04 0.00 0.00 0.00 0.00 61.98 62.50 2gh8 s VAL 395 Cb -0.15 -4.81 -0.04 0.00 0.00 0.00 0.00 36.38 31.38 2gh8 s VAL 395 CO -0.17 -1.61 0.15 -1.10 0.00 0.00 0.00 175.10 172.37 2gh8 s GLN 396 N 5.14 3.01 0.00 2.72 -1.52 -0.82 -4.76 119.66 123.43 2gh8 s GLN 396 Ca 0.34 -0.77 0.21 0.00 -1.95 0.00 0.00 55.36 53.20 2gh8 s GLN 396 Cb -0.10 -2.73 1.16 0.00 -0.22 0.00 0.00 33.01 31.12 2gh8 s GLN 396 CO 0.17 0.51 1.67 -0.35 -0.25 0.00 0.00 175.29 177.04 2gh8 n PRO 397 N -0.19 0.46 -3.39 2.91 -0.04 -1.26 -3.48 135.00 130.01 2gh8 n PRO 397 Ca -0.08 0.05 0.02 0.00 -0.04 0.00 0.00 63.50 63.45 2gh8 n PRO 397 Cb 0.54 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.47 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 -2.32 0.44 0.27 0.54 3.00 -1.26 -2.86 118.95 116.76 2gh8 s ARG 398 Ca 0.25 0.98 0.06 0.00 -1.00 0.00 0.00 55.73 56.03 2gh8 s ARG 398 Cb 0.14 0.58 -0.03 0.00 0.00 0.00 0.00 34.95 35.64 2gh8 s ARG 398 CO 0.29 -0.27 0.32 0.08 0.00 0.00 0.00 175.30 175.72 2gh8 s VAL 399 N 2.76 4.56 -0.18 7.11 1.01 -0.87 -4.96 120.40 129.83 2gh8 s VAL 399 Ca 0.02 -1.17 -0.31 0.00 0.00 0.00 0.00 61.98 60.52 2gh8 s VAL 399 Cb -0.11 -3.55 0.14 0.00 0.00 0.00 0.00 36.38 32.87 2gh8 s VAL 399 CO -0.18 -0.28 1.13 0.72 0.00 0.00 0.00 175.10 176.49 2gh8 s PHE 400 N -2.11 -0.22 0.00 5.22 -0.12 -1.26 -1.76 117.98 117.73 2gh8 s PHE 400 Ca 0.37 0.30 0.00 0.00 -0.05 0.00 0.00 56.93 57.54 2gh8 s PHE 400 Cb -0.08 0.49 0.00 0.00 -0.63 0.00 0.00 43.02 42.80 2gh8 s PHE 400 CO 0.28 -0.25 0.00 0.94 -0.05 0.00 0.00 175.22 176.14 2gh8 n GLN 401 N 0.35 0.00 0.00 1.99 7.27 -1.10 -4.84 117.38 121.05 2gh8 n GLN 401 Ca -0.05 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.02 2gh8 n GLN 401 Cb 0.59 0.00 0.00 0.00 2.41 0.00 0.00 30.24 33.24 2gh8 n GLN 401 CO 0.00 0.00 0.00 0.45 0.07 0.00 0.00 177.06 177.58 2gh8 n SER 402 N 0.00 0.00 0.00 1.69 2.88 -1.26 -3.55 113.62 113.38 2gh8 n SER 402 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 2gh8 n SER 402 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 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 0.00 0.00 0.00 -3.46 4.05 -1.26 -1.87 115.26 112.72 2gh8 n ASN 403 Ca 0.00 0.00 0.03 0.00 0.45 0.00 0.00 54.58 55.06 2gh8 n ASN 403 Cb 0.00 0.00 0.18 0.00 1.23 0.00 0.00 39.78 41.19 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 0.84 -2.46 1.20 1.74 -1.26 -3.82 116.66 112.90 2gh8 n ARG 404 Ca 0.00 0.00 -0.42 0.00 -0.77 0.00 0.00 57.85 56.66 2gh8 n ARG 404 Cb 0.00 -1.12 -0.03 0.00 -1.02 0.00 0.00 32.46 30.29 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 -2.00 3.50 0.06 -1.55 2.46 -1.26 -4.81 115.29 111.68 2gh8 s HIS 405 Ca 0.09 1.42 0.09 0.00 0.47 0.00 0.00 55.06 57.14 2gh8 s HIS 405 Cb 0.04 -3.36 -0.03 0.00 -0.13 0.00 0.00 32.58 29.10 2gh8 s HIS 405 CO 0.07 -0.99 -0.26 -0.06 -2.47 0.00 0.00 174.74 171.03 2gh8 s PHE 406 N 0.62 2.33 0.39 3.88 0.40 -1.26 -4.44 117.98 119.90 2gh8 s PHE 406 Ca 0.55 -0.40 -0.08 0.00 -0.60 0.00 0.00 56.93 56.41 2gh8 s PHE 406 Cb -0.29 -1.38 -0.05 0.00 0.51 0.00 0.00 43.02 41.81 2gh8 s PHE 406 CO 0.31 0.16 0.71 0.34 0.70 0.00 0.00 175.22 177.45 2gh8 s ASP 407 N -1.37 6.44 0.19 1.36 3.68 -0.39 -4.48 116.67 122.09 2gh8 s ASP 407 Ca 0.12 0.96 0.16 0.00 2.13 0.00 0.00 52.55 55.92 2gh8 s ASP 407 Cb -0.10 -2.25 0.78 0.00 -1.45 0.00 0.00 42.92 39.89 2gh8 s ASP 407 CO 0.03 -0.38 1.49 0.49 0.13 0.00 0.00 175.17 176.92 2gh8 n PHE 408 N -1.43 0.48 -0.15 -5.34 3.01 -0.92 0.25 117.46 113.36 2gh8 n PHE 408 Ca 0.01 0.23 0.09 0.00 1.01 0.00 0.00 57.45 58.78 2gh8 n PHE 408 Cb 0.54 -0.87 0.29 0.00 -0.01 0.00 0.00 39.48 39.44 2gh8 n PHE 408 CO 0.00 0.00 0.00 -0.25 1.01 0.00 0.00 176.76 177.52 2gh8 n ASP 409 N -1.98 3.81 -0.62 4.37 8.00 -1.26 -4.47 116.55 124.40 2gh8 n ASP 409 Ca 0.00 -2.25 -0.08 0.00 0.71 0.00 0.00 54.79 53.18 2gh8 n ASP 409 Cb 0.09 -0.49 -0.03 0.00 -0.02 0.00 0.00 41.12 40.66 2gh8 n ASP 409 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 2gh8 n SER 410 N 1.05 -5.06 -4.92 -2.24 7.64 0.14 -4.98 113.62 105.25 2gh8 n SER 410 Ca 0.21 0.20 -0.28 0.00 1.01 0.00 0.00 58.87 60.02 2gh8 n SER 410 Cb 0.68 -3.27 -0.03 0.00 -1.01 0.00 0.00 64.21 60.58 2gh8 n SER 410 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 2gh8 s THR 411 N -1.94 5.09 -0.03 0.44 -4.23 -1.25 -4.82 115.64 108.89 2gh8 s THR 411 Ca 0.00 -0.13 -0.01 0.00 -1.18 0.00 0.00 61.69 60.37 2gh8 s THR 411 Cb 0.00 -3.75 0.02 0.00 1.34 0.00 0.00 72.50 70.11 2gh8 s THR 411 CO 0.00 -0.31 0.06 -0.89 -0.54 0.00 0.00 174.62 172.94 2gh8 s THR 412 N -2.05 -0.04 -2.09 3.99 2.01 -1.26 -1.27 115.64 114.93 2gh8 s THR 412 Ca 0.42 0.14 0.15 0.00 0.31 0.00 0.00 61.69 62.71 2gh8 s THR 412 Cb -0.11 -0.12 0.40 0.00 0.01 0.00 0.00 72.50 72.68 2gh8 s THR 412 CO 0.30 0.06 1.37 0.35 -0.69 0.00 0.00 174.62 176.01 2gh8 n THR 413 N 3.82 0.48 -1.64 -0.82 -2.24 -1.26 -4.90 114.28 107.71 2gh8 n THR 413 Ca -0.22 -0.52 0.00 0.00 -2.27 0.00 0.00 64.05 61.03 2gh8 n THR 413 Cb 0.54 0.34 0.00 0.00 -2.10 0.00 0.00 70.33 69.11 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 1.18 0.67 0.00 3.38 0.00 -0.78 -4.81 105.19 104.82 2gh8 n GLY 414 Ca 0.15 -1.90 0.00 0.00 0.00 0.00 0.00 46.02 44.27 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 -0.74 0.00 -4.18 1.61 2.14 -1.26 -4.91 117.44 110.10 2gh8 n TRP 415 Ca 0.00 -0.15 -0.14 0.00 2.07 0.00 0.00 57.50 59.28 2gh8 n TRP 415 Cb 0.00 -0.02 -0.11 0.00 -0.81 0.00 0.00 31.31 30.38 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 -0.31 1.43 0.72 -0.67 1.04 -1.26 -4.09 113.70 110.55 2gh8 s SER 416 Ca 0.00 -0.85 -0.09 0.00 0.48 0.00 0.00 55.95 55.49 2gh8 s SER 416 Cb 0.00 0.02 0.05 0.00 0.10 0.00 0.00 66.02 66.18 2gh8 s SER 416 CO 0.00 -0.29 1.06 0.42 0.98 0.00 0.00 173.24 175.41 2gh8 s THR 417 N -2.63 2.73 0.00 2.02 -4.23 -1.26 -4.61 115.64 107.67 2gh8 s THR 417 Ca 0.07 0.04 0.00 0.00 -1.18 0.00 0.00 61.69 60.62 2gh8 s THR 417 Cb -0.02 -3.20 0.00 0.00 1.34 0.00 0.00 72.50 70.63 2gh8 s THR 417 CO -0.00 -0.24 0.89 -0.81 -0.54 0.00 0.00 174.62 173.92 2gh8 n PRO 418 N -3.00 0.61 -4.13 3.99 -0.04 -1.26 -4.77 135.00 126.40 2gh8 n PRO 418 Ca 0.07 0.00 -0.09 0.00 -0.04 0.00 0.00 63.50 63.44 2gh8 n PRO 418 Cb 0.59 -1.20 -0.10 0.00 -0.04 0.00 0.00 33.50 32.76 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 0.58 0.70 -0.63 0.54 1.51 -1.26 -4.62 117.35 114.17 2gh8 s TYR 419 Ca 0.00 -0.98 -0.10 0.00 -1.01 0.00 0.00 57.07 54.97 2gh8 s TYR 419 Cb 0.00 -0.45 0.16 0.00 -0.11 0.00 0.00 41.96 41.56 2gh8 s TYR 419 CO 0.00 -0.26 0.53 0.71 -1.11 0.00 0.00 175.55 175.41 2gh8 s TYR 420 N -3.74 3.51 0.22 2.71 1.51 -1.26 -4.89 117.35 115.41 2gh8 s TYR 420 Ca 0.09 -2.01 0.09 0.00 -1.01 0.00 0.00 57.07 54.23 2gh8 s TYR 420 Cb 0.06 -3.58 -0.04 0.00 -0.11 0.00 0.00 41.96 38.29 2gh8 s TYR 420 CO -0.07 -0.96 -0.07 0.14 -1.11 0.00 0.00 175.55 173.48 2gh8 s VAL 421 N 0.69 3.25 0.71 0.71 -7.23 -1.26 -5.11 120.40 112.17 2gh8 s VAL 421 Ca 0.12 -1.80 -0.16 0.00 -1.81 0.00 0.00 61.98 58.33 2gh8 s VAL 421 Cb -0.20 -2.67 0.03 0.00 0.56 0.00 0.00 36.38 34.10 2gh8 s VAL 421 CO -0.03 -0.23 1.24 -2.16 -0.31 0.00 0.00 175.10 173.61 2gh8 s PRO 422 N -3.20 2.18 -0.24 4.82 0.04 -1.26 -4.85 135.00 132.49 2gh8 s PRO 422 Ca 0.28 1.89 -0.10 0.00 0.04 0.00 0.00 61.00 63.10 2gh8 s PRO 422 Cb -0.08 -1.82 -0.05 0.00 0.04 0.00 0.00 34.50 32.59 2gh8 s PRO 422 CO 0.17 -1.83 0.16 0.42 0.04 0.00 0.00 177.00 175.96 2gh8 s ILE 423 N -1.78 5.36 -0.44 0.56 1.01 -0.56 -4.94 121.20 120.42 2gh8 s ILE 423 Ca 0.77 0.18 -0.04 0.00 0.00 0.00 0.00 60.65 61.56 2gh8 s ILE 423 Cb -0.32 -3.50 0.12 0.00 0.01 0.00 0.00 42.46 38.76 2gh8 s ILE 423 CO 0.44 0.35 0.26 -1.61 0.00 0.00 0.00 174.94 174.37 2gh8 s GLU 424 N 1.05 2.16 0.00 2.79 2.02 -1.26 0.16 118.70 125.63 2gh8 s GLU 424 Ca 0.08 -1.86 0.00 0.00 0.02 0.00 0.00 54.97 53.20 2gh8 s GLU 424 Cb -0.13 -3.68 0.00 0.00 0.10 0.00 0.00 34.13 30.41 2gh8 s GLU 424 CO 0.04 -1.11 0.00 0.44 0.02 0.00 0.00 175.26 174.65 2gh8 n ILE 425 N 4.59 0.00 -3.44 -1.63 -5.35 -0.95 -3.02 119.36 109.56 2gh8 n ILE 425 Ca -0.03 0.00 -0.06 0.00 -0.27 0.00 0.00 62.75 62.39 2gh8 n ILE 425 Cb 0.41 -0.52 -0.07 0.00 -1.74 0.00 0.00 39.64 37.72 2gh8 n ILE 425 CO 0.00 0.00 0.00 -0.75 -1.76 0.00 0.00 176.55 174.04 2gh8 s LYS 426 N -1.87 0.40 0.02 6.28 2.20 -1.21 -2.72 119.74 122.84 2gh8 s LYS 426 Ca 0.00 0.86 -0.12 0.00 -0.36 0.00 0.00 55.97 56.35 2gh8 s LYS 426 Cb 0.00 0.08 -0.05 0.00 -1.51 0.00 0.00 37.83 36.35 2gh8 s LYS 426 CO 0.00 -0.47 0.37 0.42 -0.36 0.00 0.00 175.35 175.31 2gh8 s ILE 427 N 2.65 5.12 -0.08 5.43 1.01 0.89 -0.17 121.20 136.05 2gh8 s ILE 427 Ca 0.08 0.60 -0.00 0.00 0.00 0.00 0.00 60.65 61.33 2gh8 s ILE 427 Cb -0.14 -3.65 -0.03 0.00 0.01 0.00 0.00 42.46 38.65 2gh8 s ILE 427 CO -0.16 0.47 -0.05 -1.58 0.00 0.00 0.00 174.94 173.63 2gh8 s GLN 428 N -1.40 2.87 -0.11 2.79 2.00 -1.21 -1.96 119.66 122.65 2gh8 s GLN 428 Ca 0.26 -0.51 -0.04 0.00 -2.00 0.00 0.00 55.36 53.08 2gh8 s GLN 428 Cb -0.15 -2.67 0.05 0.00 0.80 0.00 0.00 33.01 31.04 2gh8 s GLN 428 CO 0.14 0.65 0.08 0.20 -0.50 0.00 0.00 175.29 175.85 2gh8 s GLY 429 N -0.75 0.28 0.30 2.59 0.00 -0.22 -4.61 107.32 104.91 2gh8 s GLY 429 Ca 0.11 -0.06 0.10 0.00 0.00 0.00 0.00 44.72 44.87 2gh8 s GLY 429 CO 0.02 1.56 -0.02 0.54 0.00 0.00 0.00 173.10 175.20 2gh8 s LYS 430 N 2.16 2.10 0.29 2.90 1.02 -1.24 0.13 119.74 127.10 2gh8 s LYS 430 Ca 0.03 -1.63 -0.28 0.00 0.02 0.00 0.00 55.97 54.12 2gh8 s LYS 430 Cb -0.14 -1.99 -0.09 0.00 -0.52 0.00 0.00 37.83 35.08 2gh8 s LYS 430 CO -0.06 0.25 0.99 0.54 -0.92 0.00 0.00 175.35 176.14 2gh8 s VAL 431 N -2.45 3.93 0.00 3.17 0.11 -1.16 -3.36 120.40 120.65 2gh8 s VAL 431 Ca 0.33 1.80 0.00 0.00 -2.93 0.00 0.00 61.98 61.18 2gh8 s VAL 431 Cb -0.03 -4.09 0.00 0.00 -1.53 0.00 0.00 36.38 30.73 2gh8 s VAL 431 CO 0.19 0.32 0.00 0.61 -3.33 0.00 0.00 175.10 172.89 2gh8 n GLY 432 N 1.05 0.52 0.00 6.54 0.00 -1.26 -5.01 105.19 107.02 2gh8 n GLY 432 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.01 2gh8 n GLY 432 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2gh8 n SER 433 N 0.01 0.00 -4.89 1.61 3.41 -1.21 -5.10 113.62 107.45 2gh8 n SER 433 Ca 0.00 0.00 -0.35 0.00 -0.26 0.00 0.00 58.87 58.26 2gh8 n SER 433 Cb 0.00 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 63.90 2gh8 n SER 433 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 2gh8 s ASN 434 N -1.00 6.41 -0.19 4.04 3.84 -1.26 -5.01 114.94 121.76 2gh8 s ASN 434 Ca 0.00 0.43 0.16 0.00 0.21 0.00 0.00 52.86 53.66 2gh8 s ASN 434 Cb 0.00 -2.04 0.63 0.00 -0.55 0.00 0.00 41.25 39.29 2gh8 s ASN 434 CO 0.00 0.30 1.53 0.59 -2.79 0.00 0.00 177.10 176.74 2gh8 n ASN 435 N 1.29 4.51 0.00 -4.21 3.02 -1.26 -4.79 115.26 113.81 2gh8 n ASN 435 Ca -0.14 -2.97 0.00 0.00 -0.03 0.00 0.00 54.58 51.45 2gh8 n ASN 435 Cb 0.53 -0.59 0.00 0.00 -0.61 0.00 0.00 39.78 39.11 2gh8 n ASN 435 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2gh8 n LYS 436 N -0.10 0.00 -2.93 3.52 4.76 -1.26 -4.63 118.16 117.52 2gh8 n LYS 436 Ca 0.23 0.00 -0.41 0.00 -2.87 0.00 0.00 58.31 55.27 2gh8 n LYS 436 Cb 0.99 0.00 -0.04 0.00 -1.84 0.00 0.00 35.03 34.14 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 -0.99 3.55 0.20 2.13 0.52 -1.26 -2.88 118.94 120.21 2gh8 s TRP 437 Ca 0.00 1.35 0.10 0.00 0.02 0.00 0.00 56.10 57.57 2gh8 s TRP 437 Cb 0.00 -2.93 -0.04 0.00 -1.15 0.00 0.00 33.47 29.35 2gh8 s TRP 437 CO 0.00 -0.02 -0.21 -0.06 0.02 0.00 0.00 176.95 176.68 2gh8 s PHE 438 N 1.21 2.12 0.12 -1.98 0.40 -0.10 -4.77 117.98 114.97 2gh8 s PHE 438 Ca 0.41 -0.40 -0.10 0.00 -0.60 0.00 0.00 56.93 56.24 2gh8 s PHE 438 Cb -0.18 -1.02 -0.06 0.00 0.51 0.00 0.00 43.02 42.27 2gh8 s PHE 438 CO 0.19 0.48 0.45 -1.01 0.70 0.00 0.00 175.22 176.03 2gh8 s HIS 439 N -2.01 3.56 0.04 0.36 3.76 -1.26 -1.54 115.29 118.19 2gh8 s HIS 439 Ca 0.21 0.84 -0.08 0.00 -0.15 0.00 0.00 55.06 55.88 2gh8 s HIS 439 Cb -0.06 -2.20 -0.05 0.00 1.11 0.00 0.00 32.58 31.37 2gh8 s HIS 439 CO 0.10 0.46 0.33 0.08 -0.85 0.00 0.00 174.74 174.85 2gh8 s VAL 440 N -1.49 5.21 0.00 -0.90 1.01 -0.60 -3.30 120.40 120.33 2gh8 s VAL 440 Ca 0.37 0.29 0.00 0.00 0.00 0.00 0.00 61.98 62.64 2gh8 s VAL 440 Cb -0.14 -3.60 0.00 0.00 0.00 0.00 0.00 36.38 32.64 2gh8 s VAL 440 CO 0.19 0.33 0.00 -0.38 0.00 0.00 0.00 175.10 175.25 2gh8 n ILE 441 N 1.03 0.00 -2.67 2.22 5.41 0.76 -4.90 119.36 121.21 2gh8 n ILE 441 Ca -0.10 0.00 -0.15 0.00 1.00 0.00 0.00 62.75 63.51 2gh8 n ILE 441 Cb 0.53 -0.19 0.07 0.00 -0.71 0.00 0.00 39.64 39.34 2gh8 n ILE 441 CO 0.00 0.00 0.00 -0.67 0.00 0.00 0.00 176.55 175.88 2gh8 n ASP 442 N 0.00 1.08 -3.59 4.38 4.64 -1.26 -4.94 116.55 116.86 2gh8 n ASP 442 Ca 0.00 -1.85 -0.15 0.00 -1.38 0.00 0.00 54.79 51.41 2gh8 n ASP 442 Cb 0.00 -0.38 -0.06 0.00 -1.04 0.00 0.00 41.12 39.64 2gh8 n ASP 442 CO 0.00 0.00 0.00 -0.89 -0.82 0.00 0.00 177.20 175.49 2gh8 s THR 443 N -1.79 0.03 -0.16 5.18 2.01 -1.26 -3.29 115.64 116.36 2gh8 s THR 443 Ca 0.43 -0.22 -0.13 0.00 0.31 0.00 0.00 61.69 62.08 2gh8 s THR 443 Cb -0.03 -0.94 -0.07 0.00 0.01 0.00 0.00 72.50 71.48 2gh8 s THR 443 CO 0.28 -0.12 -0.13 0.47 -0.69 0.00 0.00 174.62 174.43 2gh8 n ASP 444 N 0.62 1.84 -4.52 3.53 8.00 -1.17 -4.88 116.55 119.97 2gh8 n ASP 444 Ca -0.19 0.55 -0.38 0.00 0.71 0.00 0.00 54.79 55.48 2gh8 n ASP 444 Cb 0.59 -0.87 -0.11 0.00 -0.02 0.00 0.00 41.12 40.70 2gh8 n ASP 444 CO 0.00 0.00 0.00 -0.75 -0.39 0.00 0.00 177.20 176.06 2gh8 s LYS 445 N -2.35 3.67 -0.13 -1.24 2.20 -1.26 -5.06 119.74 115.56 2gh8 s LYS 445 Ca -0.20 -0.50 -0.29 0.00 -0.36 0.00 0.00 55.97 54.62 2gh8 s LYS 445 Cb 0.03 -3.61 0.07 0.00 -1.51 0.00 0.00 37.83 32.82 2gh8 s LYS 445 CO 0.32 -0.29 0.71 0.00 -0.36 0.00 0.00 175.35 175.73 2gh8 s ALA 446 N 1.69 -1.78 -0.18 3.13 0.00 -1.26 -2.70 121.76 120.66 2gh8 s ALA 446 Ca 0.06 1.57 -0.21 0.00 0.00 0.00 0.00 51.96 53.38 2gh8 s ALA 446 Cb -0.16 -0.43 -0.22 0.00 0.00 0.00 0.00 23.12 22.31 2gh8 s ALA 446 CO 0.09 -0.36 0.37 1.25 0.00 0.00 0.00 175.76 177.11 2gh8 h LEU 447 N 3.66 0.08 -9.51 0.00 5.85 -1.74 -3.45 115.31 110.20 2gh8 h LEU 447 Ca -0.27 -0.67 -0.55 0.00 0.84 0.00 0.00 57.88 57.22 2gh8 h LEU 447 Cb 1.15 -0.03 -0.04 0.00 0.37 0.00 0.00 40.66 42.11 2gh8 h LEU 447 CO 0.27 1.44 0.10 -0.69 -0.34 0.00 0.00 178.44 179.22 2gh8 s VAL 448 N -2.36 4.82 0.41 1.05 1.01 -1.26 -4.95 120.40 119.12 2gh8 s VAL 448 Ca -0.25 1.49 0.31 0.00 0.00 0.00 0.00 61.98 63.53 2gh8 s VAL 448 Cb 0.04 -4.05 0.48 0.00 0.00 0.00 0.00 36.38 32.85 2gh8 s VAL 448 CO 0.64 0.37 1.43 -0.81 0.00 0.00 0.00 175.10 176.73 2gh8 n PRO 449 N 2.89 -0.03 -0.06 2.72 -0.04 -1.26 -3.16 135.00 136.05 2gh8 n PRO 449 Ca -0.04 1.13 -0.10 0.00 -0.04 0.00 0.00 63.50 64.45 2gh8 n PRO 449 Cb 0.51 -2.26 -0.05 0.00 -0.04 0.00 0.00 33.50 31.66 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 -1.51 -0.17 3.71 0.55 0.00 -1.26 -4.97 105.19 101.53 2gh8 n GLY 450 Ca 0.37 -0.07 -0.42 0.00 0.00 0.00 0.00 46.02 45.91 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 -2.22 3.98 0.25 -0.61 1.01 -1.19 -4.78 121.20 117.63 2gh8 s ILE 451 Ca -0.16 1.41 -0.30 0.00 0.00 0.00 0.00 60.65 61.61 2gh8 s ILE 451 Cb 0.05 -3.90 -0.09 0.00 0.01 0.00 0.00 42.46 38.52 2gh8 s ILE 451 CO 0.24 0.10 1.25 -2.16 0.00 0.00 0.00 174.94 174.37 2gh8 s PRO 452 N 1.17 4.45 0.12 2.79 0.04 -1.26 -4.06 135.00 138.25 2gh8 s PRO 452 Ca 0.59 2.02 -0.32 0.00 0.04 0.00 0.00 61.00 63.33 2gh8 s PRO 452 Cb -0.30 -3.17 -0.12 0.00 0.04 0.00 0.00 34.50 30.96 2gh8 s PRO 452 CO 0.29 -0.12 1.76 -3.47 0.04 0.00 0.00 177.00 175.51 2gh8 n ASP 453 N 1.84 3.72 0.00 6.66 -0.08 -1.10 -1.97 116.55 125.62 2gh8 n ASP 453 Ca 0.03 1.02 0.00 0.00 -1.51 0.00 0.00 54.79 54.33 2gh8 n ASP 453 Cb 0.43 -1.50 0.00 0.00 2.34 0.00 0.00 41.12 42.40 2gh8 n ASP 453 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2gh8 n GLY 454 N 4.02 2.74 3.71 0.27 0.00 -1.26 -4.69 105.19 109.97 2gh8 n GLY 454 Ca 0.18 0.00 -0.56 0.00 0.00 0.00 0.00 46.02 45.64 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 -2.00 2.08 -1.53 1.61 -0.00 -0.83 -4.82 117.44 111.95 2gh8 n TRP 455 Ca 0.00 0.47 -0.47 0.00 -0.00 0.00 0.00 57.50 57.50 2gh8 n TRP 455 Cb 0.00 -2.48 -0.03 0.00 -0.00 0.00 0.00 31.31 28.80 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 5.47 0.85 -2.18 5.87 -0.04 -1.26 -4.91 135.00 138.80 2gh8 n PRO 456 Ca 0.26 0.30 -0.39 0.00 -0.04 0.00 0.00 63.50 63.62 2gh8 n PRO 456 Cb 0.15 -1.59 0.02 0.00 -0.04 0.00 0.00 33.50 32.04 2gh8 n PRO 456 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 2gh8 n ASP 457 N 1.64 7.42 -3.68 3.54 5.75 -1.26 -4.76 116.55 125.20 2gh8 n ASP 457 Ca 0.14 -3.65 -0.10 0.00 -0.01 0.00 0.00 54.79 51.16 2gh8 n ASP 457 Cb 0.27 -1.15 -0.05 0.00 -1.03 0.00 0.00 41.12 39.15 2gh8 n ASP 457 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 2gh8 s THR 458 N -4.14 0.08 0.17 2.12 2.01 -1.26 -2.39 115.64 112.23 2gh8 s THR 458 Ca 0.48 -0.67 0.01 0.00 0.31 0.00 0.00 61.69 61.81 2gh8 s THR 458 Cb 0.31 -1.16 -0.05 0.00 0.01 0.00 0.00 72.50 71.62 2gh8 s THR 458 CO -0.25 -0.37 0.02 0.28 -0.69 0.00 0.00 174.62 173.61 2gh8 s THR 459 N -3.58 0.54 0.50 -0.82 -1.32 -1.18 -3.70 115.64 106.07 2gh8 s THR 459 Ca 0.02 -1.97 -0.24 0.00 -1.21 0.00 0.00 61.69 58.30 2gh8 s THR 459 Cb 0.02 -2.15 -0.07 0.00 -1.51 0.00 0.00 72.50 68.79 2gh8 s THR 459 CO -0.10 -0.43 1.39 2.30 -2.21 0.00 0.00 174.62 175.57 2gh8 n ILE 460 N -0.23 3.29 0.18 5.08 -5.35 -1.26 -4.94 119.36 116.13 2gh8 n ILE 460 Ca -0.06 -0.50 -0.15 0.00 -0.27 0.00 0.00 62.75 61.78 2gh8 n ILE 460 Cb 0.64 -1.75 -0.08 0.00 -1.74 0.00 0.00 39.64 36.71 2gh8 n ILE 460 CO 0.00 0.00 0.00 1.55 -1.76 0.00 0.00 176.55 176.34 2gh8 h PRO 461 N 1.86 -0.40 -5.17 6.28 0.13 -1.94 -3.40 132.00 129.36 2gh8 h PRO 461 Ca -0.51 0.03 -0.63 0.00 -0.87 0.00 0.00 66.00 64.02 2gh8 h PRO 461 Cb 1.29 0.09 -0.13 0.00 0.13 0.00 0.00 31.00 32.38 2gh8 h PRO 461 CO 0.59 -0.21 -0.52 -0.51 -0.23 0.00 0.00 178.00 177.11 2gh8 s ASP 462 N -4.89 3.64 0.06 1.44 1.01 -1.26 -4.90 116.67 111.76 2gh8 s ASP 462 Ca -0.15 -1.64 -0.18 0.00 0.71 0.00 0.00 52.55 51.28 2gh8 s ASP 462 Cb 0.04 0.46 -0.06 0.00 1.01 0.00 0.00 42.92 44.37 2gh8 s ASP 462 CO 0.63 -0.86 0.53 -1.83 0.21 0.00 0.00 175.17 173.85 2gh8 s GLU 463 N -3.81 4.13 0.18 8.23 1.03 -1.26 -4.45 118.70 122.75 2gh8 s GLU 463 Ca 0.14 0.66 -0.07 0.00 0.03 0.00 0.00 54.97 55.73 2gh8 s GLU 463 Cb 0.02 -3.23 -0.02 0.00 -0.80 0.00 0.00 34.13 30.10 2gh8 s GLU 463 CO 0.08 0.65 0.25 0.99 -1.33 0.00 0.00 175.26 175.90 2gh8 s THR 464 N -1.11 0.05 0.22 1.83 2.01 -0.80 -4.99 115.64 112.85 2gh8 s THR 464 Ca 0.28 -1.61 -0.11 0.00 0.31 0.00 0.00 61.69 60.56 2gh8 s THR 464 Cb -0.19 -2.08 -0.07 0.00 0.01 0.00 0.00 72.50 70.17 2gh8 s THR 464 CO 0.18 -0.21 0.55 -0.54 -0.69 0.00 0.00 174.62 173.91 2gh8 s LYS 465 N -4.03 3.84 -0.27 4.92 1.02 -1.26 0.55 119.74 124.51 2gh8 s LYS 465 Ca 0.24 0.32 -0.02 0.00 0.02 0.00 0.00 55.97 56.53 2gh8 s LYS 465 Cb 0.04 -2.69 -0.04 0.00 -0.52 0.00 0.00 37.83 34.61 2gh8 s LYS 465 CO 0.05 0.34 1.45 0.00 -0.92 0.00 0.00 175.35 176.27 2gh8 n ALA 466 N 0.03 2.63 -2.71 5.17 0.00 0.75 -4.84 120.51 121.55 2gh8 n ALA 466 Ca -0.01 -0.77 -0.36 0.00 0.00 0.00 0.00 53.44 52.30 2gh8 n ALA 466 Cb 0.52 -2.56 -0.06 0.00 0.00 0.00 0.00 19.45 17.36 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 3.57 5.27 0.24 0.00 2.01 -1.26 -4.84 115.64 120.62 2gh8 s THR 467 Ca 0.18 0.39 -0.31 0.00 0.31 0.00 0.00 61.69 62.26 2gh8 s THR 467 Cb 0.06 -3.57 -0.11 0.00 0.01 0.00 0.00 72.50 68.90 2gh8 s THR 467 CO -0.01 0.49 1.55 0.54 -0.69 0.00 0.00 174.62 176.50 2gh8 s ASN 468 N -1.35 6.52 0.28 3.53 2.20 -1.26 -4.95 114.94 119.92 2gh8 s ASN 468 Ca 0.23 2.76 -0.10 0.00 -0.94 0.00 0.00 52.86 54.82 2gh8 s ASN 468 Cb -0.14 -2.62 0.04 0.00 -2.00 0.00 0.00 41.25 36.53 2gh8 s ASN 468 CO 0.12 -0.83 0.55 0.61 -2.94 0.00 0.00 177.10 174.61 2gh8 n GLY 469 N 2.75 1.40 3.55 0.45 0.00 -1.26 -5.05 105.19 107.03 2gh8 n GLY 469 Ca 0.10 -1.24 -0.12 0.00 0.00 0.00 0.00 46.02 44.76 2gh8 n GLY 469 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2gh8 s ASN 470 N -2.52 0.48 0.36 1.61 0.01 -1.26 -4.99 114.94 108.63 2gh8 s ASN 470 Ca 0.13 -1.28 -0.28 0.00 -0.71 0.00 0.00 52.86 50.72 2gh8 s ASN 470 Cb -0.03 0.65 -0.12 0.00 0.41 0.00 0.00 41.25 42.16 2gh8 s ASN 470 CO 0.10 -1.28 1.36 0.49 -1.51 0.00 0.00 177.10 176.25 2gh8 n PHE 471 N -0.50 2.52 -2.94 2.20 3.01 -1.26 -4.55 117.46 115.95 2gh8 n PHE 471 Ca -0.01 0.51 -0.00 0.00 1.01 0.00 0.00 57.45 58.96 2gh8 n PHE 471 Cb 0.62 -2.45 0.00 0.00 -0.01 0.00 0.00 39.48 37.63 2gh8 n PHE 471 CO 0.00 0.00 0.00 -1.54 1.01 0.00 0.00 176.76 176.23 2gh8 s SER 472 N -0.26 -1.04 -0.12 4.37 1.04 -1.26 -4.98 113.70 111.45 2gh8 s SER 472 Ca 0.55 -0.74 -0.05 0.00 0.48 0.00 0.00 55.95 56.19 2gh8 s SER 472 Cb -0.53 1.35 -0.04 0.00 0.10 0.00 0.00 66.02 66.89 2gh8 s SER 472 CO 0.63 -0.09 0.07 -0.31 0.98 0.00 0.00 173.24 174.51 2gh8 s TYR 473 N 1.59 3.35 1.14 5.02 1.51 -1.26 -1.95 117.35 126.75 2gh8 s TYR 473 Ca 0.19 0.30 -0.18 0.00 -1.01 0.00 0.00 57.07 56.37 2gh8 s TYR 473 Cb 0.01 -1.91 0.14 0.00 -0.11 0.00 0.00 41.96 40.08 2gh8 s TYR 473 CO -0.09 0.50 0.14 0.41 -1.11 0.00 0.00 175.55 175.40 2gh8 n GLY 474 N 2.39 -2.46 0.14 0.71 0.00 -1.17 -4.86 105.19 99.94 2gh8 n GLY 474 Ca -0.19 -0.85 0.13 0.00 0.00 0.00 0.00 46.02 45.11 2gh8 n GLY 474 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 2gh8 h GLU 475 N -2.18 0.00 -2.23 1.61 9.09 -1.98 -3.32 114.58 115.56 2gh8 h GLU 475 Ca -0.55 0.00 -0.37 0.00 0.05 0.00 0.00 59.36 58.48 2gh8 h GLU 475 Cb 1.36 0.00 -0.07 0.00 -1.65 0.00 0.00 28.75 28.39 2gh8 h GLU 475 CO 0.40 0.00 0.75 -1.13 0.05 0.00 0.00 179.01 179.08 2gh8 n SER 476 N -2.35 6.33 0.00 3.06 3.41 -1.26 -4.62 113.62 118.19 2gh8 n SER 476 Ca 0.03 -2.67 0.00 0.00 -0.26 0.00 0.00 58.87 55.97 2gh8 n SER 476 Cb 0.28 -1.41 0.00 0.00 -0.26 0.00 0.00 64.21 62.83 2gh8 n SER 476 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 2gh8 n TYR 477 N 2.36 0.00 -2.64 7.33 4.02 -1.25 -4.54 117.16 122.44 2gh8 n TYR 477 Ca 0.52 0.00 -0.43 0.00 -0.01 0.00 0.00 57.90 57.98 2gh8 n TYR 477 Cb 0.68 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 40.00 2gh8 n TYR 477 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 2gh8 n ARG 478 N 0.00 3.29 0.00 -0.72 3.00 -1.26 -3.79 116.66 117.18 2gh8 n ARG 478 Ca 0.00 -3.50 0.00 0.00 -0.01 0.00 0.00 57.85 54.34 2gh8 n ARG 478 Cb 0.00 -3.21 0.00 0.00 0.00 0.00 0.00 32.46 29.25 2gh8 n ARG 478 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2gh8 n ALA 479 N 6.45 0.00 -2.71 7.54 0.00 -1.26 -5.11 120.51 125.42 2gh8 n ALA 479 Ca 0.43 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.87 2gh8 n ALA 479 Cb 0.43 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.88 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 0.00 1.79 0.75 0.00 0.00 -1.25 -5.02 105.19 101.46 2gh8 n GLY 480 Ca 0.00 -0.01 0.05 0.00 0.00 0.00 0.00 46.02 46.06 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 1.43 -3.15 1.61 3.41 -1.26 -5.03 113.62 110.63 2gh8 n SER 481 Ca 0.00 -3.02 -0.20 0.00 -0.26 0.00 0.00 58.87 55.39 2gh8 n SER 481 Cb 0.00 -0.41 0.19 0.00 -0.26 0.00 0.00 64.21 63.73 2gh8 n SER 481 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 2gh8 n THR 482 N -0.59 0.00 -0.77 6.66 -1.04 -1.26 -5.06 114.28 112.22 2gh8 n THR 482 Ca 0.13 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.14 2gh8 n THR 482 Cb 0.81 -0.64 0.00 0.00 -1.82 0.00 0.00 70.33 68.68 2gh8 n THR 482 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 2gh8 n THR 483 N -4.85 0.00 -3.71 12.58 -1.04 -1.26 -4.99 114.28 111.01 2gh8 n THR 483 Ca 0.09 0.00 -0.12 0.00 -2.04 0.00 0.00 64.05 61.98 2gh8 n THR 483 Cb 0.39 -0.40 -0.10 0.00 -1.82 0.00 0.00 70.33 68.39 2gh8 n THR 483 CO 0.00 0.00 0.00 -0.63 -0.64 0.00 0.00 175.07 173.80 2gh8 s ILE 484 N 1.62 -0.01 -0.14 12.58 1.01 -1.26 -4.63 121.20 130.37 2gh8 s ILE 484 Ca 0.00 0.04 0.01 0.00 0.00 0.00 0.00 60.65 60.71 2gh8 s ILE 484 Cb 0.00 -0.61 -0.00 0.00 0.01 0.00 0.00 42.46 41.86 2gh8 s ILE 484 CO 0.00 0.02 -0.18 -0.54 0.00 0.00 0.00 174.94 174.24 2gh8 s LYS 485 N 0.80 3.17 0.00 2.79 1.02 -1.26 -4.99 119.74 121.27 2gh8 s LYS 485 Ca -0.05 -0.78 0.00 0.00 0.02 0.00 0.00 55.97 55.16 2gh8 s LYS 485 Cb -0.06 -2.54 0.00 0.00 -0.52 0.00 0.00 37.83 34.72 2gh8 s LYS 485 CO -0.06 0.06 0.89 -2.30 -0.92 0.00 0.00 175.35 173.01 2gh8 n PRO 486 N 3.92 0.00 0.06 -1.68 -0.02 -1.26 -1.33 135.00 134.69 2gh8 n PRO 486 Ca -0.19 0.39 -0.20 0.00 -2.02 0.00 0.00 63.50 61.48 2gh8 n PRO 486 Cb 0.52 -1.61 -0.14 0.00 -0.02 0.00 0.00 33.50 32.25 2gh8 n PRO 486 CO 0.00 0.00 0.00 -0.91 1.98 0.00 0.00 175.50 176.57 2gh8 h ASN 487 N 0.00 0.47 0.13 2.55 4.21 -1.98 -3.38 115.58 117.59 2gh8 h ASN 487 Ca 0.00 -0.74 0.02 0.00 1.21 0.00 0.00 56.30 56.79 2gh8 h ASN 487 Cb 0.22 -0.15 -0.04 0.00 -1.12 0.00 0.00 38.32 37.23 2gh8 h ASN 487 CO 0.00 1.63 -0.30 -0.33 -1.29 0.00 0.00 177.43 177.14 2gh8 h GLU 488 N 0.08 -0.51 -6.27 0.81 4.39 -1.61 -3.38 114.58 108.09 2gh8 h GLU 488 Ca -0.31 0.03 -0.57 0.00 0.34 0.00 0.00 59.36 58.85 2gh8 h GLU 488 Cb 2.06 0.12 -0.03 0.00 -0.10 0.00 0.00 28.75 30.80 2gh8 h GLU 488 CO 0.16 -0.34 1.24 1.21 -1.16 0.00 0.00 179.01 180.11 2gh8 s ASN 489 N -4.78 6.04 -0.16 1.42 2.47 -1.25 -3.07 114.94 115.62 2gh8 s ASN 489 Ca -0.16 1.46 0.16 0.00 0.42 0.00 0.00 52.86 54.75 2gh8 s ASN 489 Cb 0.08 -2.53 0.35 0.00 -1.45 0.00 0.00 41.25 37.70 2gh8 s ASN 489 CO 0.65 -1.56 1.19 -0.24 -3.72 0.00 0.00 177.10 173.42 2gh8 n SER 490 N 9.68 2.25 -4.56 -4.21 2.88 -0.82 -4.97 113.62 113.87 2gh8 n SER 490 Ca 0.22 -3.34 -0.39 0.00 -1.33 0.00 0.00 58.87 54.02 2gh8 n SER 490 Cb 0.46 -0.47 -0.03 0.00 -0.75 0.00 0.00 64.21 63.42 2gh8 n SER 490 CO 0.00 0.00 0.00 -0.89 -1.23 0.00 0.00 175.04 172.92 2gh8 s THR 491 N -2.99 3.36 0.38 2.46 2.01 -1.25 -4.83 115.64 114.77 2gh8 s THR 491 Ca 0.35 0.25 0.21 0.00 0.31 0.00 0.00 61.69 62.81 2gh8 s THR 491 Cb 0.31 -3.80 0.38 0.00 0.01 0.00 0.00 72.50 69.40 2gh8 s THR 491 CO 0.00 -0.73 1.63 0.45 -0.69 0.00 0.00 174.62 175.28 2gh8 h HIS 492 N 14.87 0.78 -0.81 4.92 3.86 -1.93 0.18 115.15 137.03 2gh8 h HIS 492 Ca -0.27 0.03 -0.50 0.00 -1.16 0.00 0.00 60.37 58.47 2gh8 h HIS 492 Cb 1.17 -0.19 -0.24 0.00 1.06 0.00 0.00 27.41 29.21 2gh8 h HIS 492 CO 1.02 -0.29 0.64 1.97 0.86 0.00 0.00 177.93 182.14 2gh8 n PHE 493 N -5.02 2.58 -2.10 2.45 1.16 -1.26 -4.97 117.46 110.29 2gh8 n PHE 493 Ca 0.35 -2.24 -0.40 0.00 -1.87 0.00 0.00 57.45 53.29 2gh8 n PHE 493 Cb 1.21 -1.10 -0.02 0.00 -1.61 0.00 0.00 39.48 37.96 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 -2.94 4.29 0.00 3.97 -2.85 0.62 -3.00 119.74 119.83 2gh8 s LYS 494 Ca 0.50 2.21 0.00 0.00 -1.00 0.00 0.00 55.97 57.68 2gh8 s LYS 494 Cb 0.40 -3.02 0.00 0.00 -2.06 0.00 0.00 37.83 33.16 2gh8 s LYS 494 CO 0.03 -0.24 0.00 0.41 0.10 0.00 0.00 175.35 175.65 2gh8 n GLY 495 N 0.77 3.08 3.80 0.59 0.00 -0.83 -4.59 105.19 108.00 2gh8 n GLY 495 Ca 0.01 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.73 2gh8 n GLY 495 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2gh8 s THR 496 N -2.45 3.07 -0.27 2.61 -4.23 -1.16 -4.64 115.64 108.57 2gh8 s THR 496 Ca 0.00 0.35 -0.10 0.00 -1.18 0.00 0.00 61.69 60.75 2gh8 s THR 496 Cb 0.00 -3.07 -0.05 0.00 1.34 0.00 0.00 72.50 70.72 2gh8 s THR 496 CO 0.00 -0.45 0.17 -0.31 -0.54 0.00 0.00 174.62 173.49 2gh8 s TYR 497 N -3.14 3.22 -0.01 3.99 1.51 0.11 -1.21 117.35 121.83 2gh8 s TYR 497 Ca 0.61 0.09 -0.30 0.00 -1.01 0.00 0.00 57.07 56.45 2gh8 s TYR 497 Cb -0.15 -2.34 -0.04 0.00 -0.11 0.00 0.00 41.96 39.32 2gh8 s TYR 497 CO 0.54 -0.13 1.25 0.42 -1.11 0.00 0.00 175.55 176.52 2gh8 s ILE 498 N 1.59 4.06 -0.26 2.71 1.01 -0.95 -1.93 121.20 127.43 2gh8 s ILE 498 Ca 0.07 1.43 -0.06 0.00 0.00 0.00 0.00 60.65 62.09 2gh8 s ILE 498 Cb -0.15 -3.92 0.13 0.00 0.01 0.00 0.00 42.46 38.53 2gh8 s ILE 498 CO 0.09 0.03 0.52 0.00 0.00 0.00 0.00 174.94 175.57 2gh8 n GLY 500 N 5.41 -2.63 3.78 0.00 0.00 -1.23 -2.90 105.19 107.63 2gh8 n GLY 500 Ca -0.07 -0.73 -0.08 0.00 0.00 0.00 0.00 46.02 45.14 2gh8 n GLY 500 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2gh8 s THR 501 N -2.27 0.00 -0.32 2.61 -1.32 -1.26 -2.34 115.64 110.74 2gh8 s THR 501 Ca 0.53 -1.11 0.03 0.00 -1.21 0.00 0.00 61.69 59.92 2gh8 s THR 501 Cb -0.17 -2.11 0.10 0.00 -1.51 0.00 0.00 72.50 68.80 2gh8 s THR 501 CO 0.70 0.00 0.05 -0.22 -2.21 0.00 0.00 174.62 172.94 2gh8 s LEU 502 N -2.96 4.00 0.40 9.08 2.96 -1.15 -4.66 118.68 126.35 2gh8 s LEU 502 Ca 0.14 -1.95 -0.16 0.00 -0.22 0.00 0.00 54.13 51.94 2gh8 s LEU 502 Cb -0.05 -1.42 -0.09 0.00 0.50 0.00 0.00 46.19 45.13 2gh8 s LEU 502 CO 0.08 -0.37 0.85 -0.44 -1.32 0.00 0.00 176.35 175.14 2gh8 s SER 503 N 1.10 6.74 -0.30 3.68 0.01 -1.26 -3.08 113.70 120.60 2gh8 s SER 503 Ca 0.09 1.42 -0.06 0.00 1.31 0.00 0.00 55.95 58.70 2gh8 s SER 503 Cb -0.19 -2.43 0.19 0.00 0.21 0.00 0.00 66.02 63.80 2gh8 s SER 503 CO -0.12 -0.35 0.92 0.28 0.41 0.00 0.00 173.24 174.38 2gh8 s THR 504 N -2.23 -0.46 0.44 1.44 -1.32 -1.02 -4.82 115.64 107.68 2gh8 s THR 504 Ca 0.57 0.00 -0.13 0.00 -1.21 0.00 0.00 61.69 60.91 2gh8 s THR 504 Cb -0.10 -0.45 -0.07 0.00 -1.51 0.00 0.00 72.50 70.37 2gh8 s THR 504 CO 0.21 0.00 0.85 0.54 -2.21 0.00 0.00 174.62 174.01 2gh8 s VAL 505 N 2.90 4.68 0.54 5.08 0.11 -1.26 -2.58 120.40 129.87 2gh8 s VAL 505 Ca 0.23 0.87 -0.08 0.00 -2.93 0.00 0.00 61.98 60.07 2gh8 s VAL 505 Cb -0.04 -3.72 -0.04 0.00 -1.53 0.00 0.00 36.38 31.06 2gh8 s VAL 505 CO -0.24 -0.55 0.88 -0.70 -3.33 0.00 0.00 175.10 171.17 2gh8 s GLU 506 N -3.85 3.57 -0.15 1.54 2.12 -1.11 -4.88 118.70 115.95 2gh8 s GLU 506 Ca 0.54 0.42 -0.01 0.00 0.36 0.00 0.00 54.97 56.29 2gh8 s GLU 506 Cb -0.10 -2.26 0.04 0.00 0.26 0.00 0.00 34.13 32.07 2gh8 s GLU 506 CO 0.30 -0.35 -0.05 0.42 -0.54 0.00 0.00 175.26 175.05 2gh8 s ILE 507 N -2.91 0.97 0.67 -3.70 1.01 -1.26 -4.74 121.20 111.25 2gh8 s ILE 507 Ca 0.50 -0.48 -0.15 0.00 0.00 0.00 0.00 60.65 60.52 2gh8 s ILE 507 Cb -0.11 -1.14 0.01 0.00 0.01 0.00 0.00 42.46 41.23 2gh8 s ILE 507 CO 0.48 0.16 1.14 -2.84 0.00 0.00 0.00 174.94 173.89 2gh8 s PRO 508 N 1.70 2.63 0.41 2.79 0.02 -1.26 -4.89 135.00 136.41 2gh8 s PRO 508 Ca 0.02 1.51 0.27 0.00 0.02 0.00 0.00 61.00 62.81 2gh8 s PRO 508 Cb -0.15 -1.92 1.45 0.00 0.02 0.00 0.00 34.50 33.91 2gh8 s PRO 508 CO -0.08 -1.40 1.81 0.93 -0.33 0.00 0.00 177.00 177.93 2gh8 h GLU 509 N -0.01 0.00 -2.11 5.54 3.07 -2.07 -2.83 114.58 116.16 2gh8 h GLU 509 Ca -0.47 0.00 -0.53 0.00 -0.50 0.00 0.00 59.36 57.86 2gh8 h GLU 509 Cb 1.26 0.00 -0.41 0.00 -0.84 0.00 0.00 28.75 28.76 2gh8 h GLU 509 CO 0.53 0.00 -0.96 0.27 -1.40 0.00 0.00 179.01 177.45 2gh8 n ASN 510 N -2.45 2.25 -4.52 1.42 6.94 -1.26 -5.07 115.26 112.57 2gh8 n ASN 510 Ca -0.02 -3.25 -0.30 0.00 -0.02 0.00 0.00 54.58 51.00 2gh8 n ASN 510 Cb 0.07 -0.60 -0.14 0.00 -2.36 0.00 0.00 39.78 36.75 2gh8 n ASN 510 CO 0.00 0.00 0.00 -0.67 -1.03 0.00 0.00 177.26 175.56 2gh8 n ASP 511 N 0.22 0.42 0.00 0.53 2.03 -1.07 -4.79 116.55 113.88 2gh8 n ASP 511 Ca 0.27 -0.46 0.00 0.00 0.52 0.00 0.00 54.79 55.12 2gh8 n ASP 511 Cb 0.54 -1.06 0.00 0.00 -0.72 0.00 0.00 41.12 39.88 2gh8 n ASP 511 CO 0.00 0.00 0.00 1.21 -1.92 0.00 0.00 177.20 176.49 2gh8 n GLU 512 N 7.76 0.00 -1.27 -0.67 4.07 -1.26 -4.90 120.64 124.36 2gh8 n GLU 512 Ca 0.58 0.48 -0.30 0.00 -0.06 0.00 0.00 57.16 57.86 2gh8 n GLU 512 Cb 0.23 -1.11 0.22 0.00 -0.06 0.00 0.00 31.44 30.72 2gh8 n GLU 512 CO 0.00 0.00 0.00 1.14 -0.06 0.00 0.00 177.13 178.21 2gh8 s GLN 513 N -1.47 -0.62 -1.40 5.31 0.00 -1.26 -4.87 119.66 115.35 2gh8 s GLN 513 Ca 0.00 -0.07 -0.10 0.00 -0.00 0.00 0.00 55.36 55.19 2gh8 s GLN 513 Cb 0.00 -1.67 -0.07 0.00 0.00 0.00 0.00 33.01 31.27 2gh8 s GLN 513 CO 0.00 -3.32 2.64 1.04 0.00 0.00 0.00 175.29 175.66 2gh8 n GLN 514 N -4.48 3.13 0.23 9.60 6.02 -1.26 -4.61 117.38 126.01 2gh8 n GLN 514 Ca 0.13 -2.02 -0.10 0.00 -0.01 0.00 0.00 57.00 54.99 2gh8 n GLN 514 Cb 0.59 -2.75 -0.05 0.00 1.02 0.00 0.00 30.24 29.05 2gh8 n GLN 514 CO 0.00 0.00 0.00 0.82 -1.01 0.00 0.00 177.06 176.87 2gh8 h ILE 515 N 3.25 0.00 -0.93 5.09 2.04 -1.92 -3.08 117.51 121.97 2gh8 h ILE 515 Ca 0.73 -0.42 0.27 0.00 1.00 0.00 0.00 64.86 66.44 2gh8 h ILE 515 Cb 0.29 0.00 -0.04 0.00 -0.74 0.00 0.00 36.82 36.33 2gh8 h ILE 515 CO 1.71 0.00 0.88 0.50 0.00 0.00 0.00 178.15 181.24 2gh8 h LYS 516 N -1.05 0.00 -0.20 2.37 3.64 -1.90 1.58 116.57 121.01 2gh8 h LYS 516 Ca -0.06 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.30 2gh8 h LYS 516 Cb 0.49 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.29 2gh8 h LYS 516 CO 0.11 0.00 0.03 1.15 -2.27 0.00 0.00 179.45 178.47 2gh8 h THR 517 N 0.00 1.11 0.21 1.00 2.02 -1.90 -2.12 112.91 113.24 2gh8 h THR 517 Ca 0.44 -0.39 -0.32 0.00 0.77 0.00 0.00 66.41 66.90 2gh8 h THR 517 Cb 2.20 0.93 0.03 0.00 -1.74 0.00 0.00 68.15 69.56 2gh8 h THR 517 CO -0.00 0.14 -1.50 -0.33 0.37 0.00 0.00 175.52 174.19 2gh8 h GLU 518 N 0.28 0.45 0.00 6.66 4.39 0.22 -3.22 114.58 123.36 2gh8 h GLU 518 Ca 0.07 -0.77 0.00 0.00 0.34 0.00 0.00 59.36 58.99 2gh8 h GLU 518 Cb 0.14 0.29 0.00 0.00 -0.10 0.00 0.00 28.75 29.08 2gh8 h GLU 518 CO -0.00 1.37 0.00 0.00 -1.16 0.00 0.00 179.01 179.22 2gh8 n ALA 519 N -2.78 1.02 -1.29 3.43 0.00 -0.92 -0.70 120.51 119.29 2gh8 n ALA 519 Ca -0.20 0.13 -0.17 0.00 0.00 0.00 0.00 53.44 53.20 2gh8 n ALA 519 Cb 1.05 -1.20 0.19 0.00 0.00 0.00 0.00 19.45 19.50 2gh8 n ALA 519 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2gh8 n GLU 520 N -1.99 2.21 -4.75 0.00 1.02 -0.84 -4.89 120.64 111.39 2gh8 n GLU 520 Ca -0.01 -3.07 -0.31 0.00 -0.02 0.00 0.00 57.16 53.75 2gh8 n GLU 520 Cb 0.02 -2.08 -0.13 0.00 -0.02 0.00 0.00 31.44 29.24 2gh8 n GLU 520 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 2gh8 s LYS 521 N -3.27 2.11 0.16 3.49 2.47 0.13 -5.06 119.74 119.77 2gh8 s LYS 521 Ca 0.53 -0.95 -0.31 0.00 -1.56 0.00 0.00 55.97 53.68 2gh8 s LYS 521 Cb 0.46 -2.19 -0.09 0.00 -1.46 0.00 0.00 37.83 34.55 2gh8 s LYS 521 CO 0.08 0.55 1.47 0.15 0.16 0.00 0.00 175.35 177.76 2gh8 s LYS 522 N -1.27 4.27 0.69 4.03 1.02 -1.26 -4.96 119.74 122.26 2gh8 s LYS 522 Ca 0.14 2.23 -0.17 0.00 0.02 0.00 0.00 55.97 58.19 2gh8 s LYS 522 Cb -0.10 -3.18 -0.02 0.00 -0.52 0.00 0.00 37.83 34.01 2gh8 s LYS 522 CO 0.04 -0.49 0.85 0.43 -0.92 0.00 0.00 175.35 175.26 2gh8 n SER 523 N 3.60 0.12 -4.18 2.83 7.64 -1.26 -5.02 113.62 117.34 2gh8 n SER 523 Ca 0.11 0.68 -0.20 0.00 1.01 0.00 0.00 58.87 60.48 2gh8 n SER 523 Cb 0.40 -1.35 -0.13 0.00 -1.01 0.00 0.00 64.21 62.13 2gh8 n SER 523 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 2gh8 s GLN 524 N -3.04 0.91 0.09 1.43 -0.21 -1.26 -4.96 119.66 112.62 2gh8 s GLN 524 Ca 0.72 -0.91 -0.31 0.00 0.02 0.00 0.00 55.36 54.88 2gh8 s GLN 524 Cb -0.36 -0.96 -0.09 0.00 1.00 0.00 0.00 33.01 32.60 2gh8 s GLN 524 CO 0.51 0.22 1.72 0.99 -2.12 0.00 0.00 175.29 176.61 2gh8 s THR 525 N -1.10 2.85 0.45 -0.19 2.01 -1.26 -4.48 115.64 113.92 2gh8 s THR 525 Ca 0.01 0.33 0.02 0.00 0.31 0.00 0.00 61.69 62.35 2gh8 s THR 525 Cb -0.09 -3.21 0.00 0.00 0.01 0.00 0.00 72.50 69.21 2gh8 s THR 525 CO 0.02 -0.00 0.66 -0.04 -0.69 0.00 0.00 174.62 174.57 2gh8 s MET 526 N 2.66 2.97 -0.58 4.92 1.00 -1.14 -4.85 119.30 124.28 2gh8 s MET 526 Ca 0.76 -0.64 0.06 0.00 0.00 0.00 0.00 55.69 55.88 2gh8 s MET 526 Cb -0.42 -2.59 0.23 0.00 0.00 0.00 0.00 34.83 32.05 2gh8 s MET 526 CO 0.34 -0.30 0.62 0.66 0.00 0.00 0.00 175.02 176.34 2gh8 n TYR 527 N -2.06 2.35 -0.94 -0.03 4.02 -0.51 -1.90 117.16 118.10 2gh8 n TYR 527 Ca 0.03 -3.99 -0.33 0.00 -0.01 0.00 0.00 57.90 53.59 2gh8 n TYR 527 Cb 0.58 -0.46 0.13 0.00 -0.02 0.00 0.00 39.34 39.57 2gh8 n TYR 527 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 176.86 176.13 2gh8 n VAL 528 N 1.31 0.97 0.00 -0.72 0.31 -0.81 -3.10 118.33 116.28 2gh8 n VAL 528 Ca 0.26 -0.18 0.00 0.00 -0.01 0.00 0.00 64.34 64.42 2gh8 n VAL 528 Cb 0.43 -0.94 0.00 0.00 -0.91 0.00 0.00 33.84 32.42 2gh8 n VAL 528 CO 0.00 0.00 0.00 0.55 -1.32 0.00 0.00 176.83 176.06 2gh8 n VAL 529 N -3.50 0.00 -4.05 2.52 3.14 -0.76 0.09 118.33 115.78 2gh8 n VAL 529 Ca 0.11 0.00 -0.33 0.00 -2.96 0.00 0.00 64.34 61.16 2gh8 n VAL 529 Cb 0.52 0.00 -0.15 0.00 -1.06 0.00 0.00 33.84 33.14 2gh8 n VAL 529 CO 0.00 0.00 0.00 -0.89 -6.46 0.00 0.00 176.83 169.48 2gh8 s THR 530 N -2.00 2.37 0.28 1.55 2.01 -1.24 -2.05 115.64 116.55 2gh8 s THR 530 Ca 0.00 -1.16 -0.20 0.00 0.31 0.00 0.00 61.69 60.64 2gh8 s THR 530 Cb 0.00 -2.18 0.04 0.00 0.01 0.00 0.00 72.50 70.38 2gh8 s THR 530 CO 0.00 0.27 0.82 0.00 -0.69 0.00 0.00 174.62 175.02 2gh8 s ALA 531 N 1.25 -1.20 0.28 7.40 0.00 -0.64 -4.28 121.76 124.57 2gh8 s ALA 531 Ca -0.00 -0.35 -0.22 0.00 0.00 0.00 0.00 51.96 51.39 2gh8 s ALA 531 Cb -0.16 0.75 -0.09 0.00 0.00 0.00 0.00 23.12 23.62 2gh8 s ALA 531 CO -0.08 -1.03 0.82 -0.51 0.00 0.00 0.00 175.76 174.97 2gh8 s ASP 532 N -3.01 7.13 -0.11 0.00 1.01 0.19 -4.53 116.67 117.35 2gh8 s ASP 532 Ca 0.13 1.58 -0.04 0.00 0.71 0.00 0.00 52.55 54.94 2gh8 s ASP 532 Cb -0.05 -2.48 0.06 0.00 1.01 0.00 0.00 42.92 41.46 2gh8 s ASP 532 CO 0.07 -0.05 0.20 0.12 0.21 0.00 0.00 175.17 175.72 2gh8 s PHE 533 N -1.64 -0.27 -0.25 4.23 5.36 -1.26 -2.27 117.98 121.88 2gh8 s PHE 533 Ca 0.48 0.72 0.10 0.00 -0.96 0.00 0.00 56.93 57.27 2gh8 s PHE 533 Cb -0.16 -0.19 0.45 0.00 -0.34 0.00 0.00 43.02 42.78 2gh8 s PHE 533 CO 0.21 -0.32 1.19 1.63 -1.46 0.00 0.00 175.22 176.48 2gh8 n LYS 534 N 5.33 2.70 0.00 10.12 5.02 -1.10 -4.97 118.16 135.27 2gh8 n LYS 534 Ca -0.05 -3.77 0.00 0.00 -2.02 0.00 0.00 58.31 52.47 2gh8 n LYS 534 Cb 0.50 -1.93 0.00 0.00 -0.02 0.00 0.00 35.03 33.57 2gh8 n LYS 534 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 2gh8 n ASP 535 N -0.78 0.00 -0.04 4.39 8.00 -1.26 -4.34 116.55 122.52 2gh8 n ASP 535 Ca 0.32 0.00 -0.06 0.00 0.71 0.00 0.00 54.79 55.76 2gh8 n ASP 535 Cb 0.88 -0.76 -0.03 0.00 -0.02 0.00 0.00 41.12 41.18 2gh8 n ASP 535 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 2gh8 n THR 536 N -1.37 0.43 -4.33 -3.53 -1.04 -1.26 -4.74 114.28 98.44 2gh8 n THR 536 Ca 0.00 -0.16 -0.26 0.00 -2.04 0.00 0.00 64.05 61.59 2gh8 n THR 536 Cb 0.00 -0.84 -0.13 0.00 -1.82 0.00 0.00 70.33 67.54 2gh8 n THR 536 CO 0.00 0.00 0.00 -0.63 -0.64 0.00 0.00 175.07 173.80 2gh8 s ILE 537 N -2.15 1.94 -0.31 12.58 1.01 -1.26 -0.18 121.20 132.83 2gh8 s ILE 537 Ca -0.10 -1.64 0.03 0.00 0.00 0.00 0.00 60.65 58.95 2gh8 s ILE 537 Cb 0.03 -1.74 0.08 0.00 0.01 0.00 0.00 42.46 40.84 2gh8 s ILE 537 CO 0.17 -0.00 -0.01 -0.69 0.00 0.00 0.00 174.94 174.40 2gh8 s VAL 538 N -1.13 2.26 -0.06 2.92 1.01 0.19 -2.70 120.40 122.89 2gh8 s VAL 538 Ca 0.10 -2.04 -0.01 0.00 0.00 0.00 0.00 61.98 60.03 2gh8 s VAL 538 Cb -0.10 -2.53 -0.03 0.00 0.00 0.00 0.00 36.38 33.72 2gh8 s VAL 538 CO 0.05 -0.36 0.01 -0.54 0.00 0.00 0.00 175.10 174.26 2gh8 s LYS 539 N 0.99 2.95 0.12 2.72 1.02 -0.96 -1.90 119.74 124.68 2gh8 s LYS 539 Ca 0.02 -0.46 -0.31 0.00 0.02 0.00 0.00 55.97 55.25 2gh8 s LYS 539 Cb -0.19 -2.77 -0.08 0.00 -0.52 0.00 0.00 37.83 34.26 2gh8 s LYS 539 CO -0.07 0.68 1.44 -1.25 -0.92 0.00 0.00 175.35 175.23 2gh8 s PRO 540 N -1.11 4.29 -0.13 -1.68 0.04 -1.26 0.58 135.00 135.73 2gh8 s PRO 540 Ca 0.15 2.14 -0.02 0.00 0.04 0.00 0.00 61.00 63.31 2gh8 s PRO 540 Cb -0.11 -3.25 0.04 0.00 0.04 0.00 0.00 34.50 31.22 2gh8 s PRO 540 CO 0.05 -0.49 0.01 -1.14 0.04 0.00 0.00 177.00 175.47 2gh8 s GLN 541 N 1.21 0.74 0.14 4.56 2.00 -1.26 -4.81 119.66 122.25 2gh8 s GLN 541 Ca 0.66 -0.18 0.27 0.00 -2.00 0.00 0.00 55.36 54.11 2gh8 s GLN 541 Cb -0.38 -1.56 0.93 0.00 0.80 0.00 0.00 33.01 32.80 2gh8 s GLN 541 CO 0.30 -0.45 1.81 -2.39 -0.50 0.00 0.00 175.29 174.07 2gh8 n HIS 542 N 5.08 0.63 -2.80 1.67 1.44 -1.26 -4.50 115.22 115.48 2gh8 n HIS 542 Ca -0.09 0.18 -0.43 0.00 -2.01 0.00 0.00 57.72 55.38 2gh8 n HIS 542 Cb 0.49 -0.80 -0.03 0.00 0.12 0.00 0.00 29.99 29.77 2gh8 n HIS 542 CO 0.00 0.00 0.00 0.15 -2.81 0.00 0.00 176.34 173.68 2gh8 s LYS 543 N -3.07 3.39 0.70 -1.40 1.02 -1.26 -0.39 119.74 118.73 2gh8 s LYS 543 Ca 0.12 -1.18 -0.15 0.00 0.02 0.00 0.00 55.97 54.78 2gh8 s LYS 543 Cb 0.14 -4.70 0.02 0.00 -0.52 0.00 0.00 37.83 32.77 2gh8 s LYS 543 CO 0.58 -1.91 1.14 -1.50 -0.92 0.00 0.00 175.35 172.74 2gh8 s ILE 544 N 3.89 2.87 0.09 2.17 2.07 -1.25 -4.94 121.20 126.11 2gh8 s ILE 544 Ca 0.32 0.40 -0.26 0.00 -1.41 0.00 0.00 60.65 59.70 2gh8 s ILE 544 Cb -0.08 -2.92 0.08 0.00 0.13 0.00 0.00 42.46 39.67 2gh8 s ILE 544 CO -0.01 -0.25 0.82 -0.94 -1.91 0.00 0.00 174.94 172.65 2gh8 s SER 545 N -2.41 -0.36 0.00 4.50 1.04 -1.26 -4.81 113.70 110.39 2gh8 s SER 545 Ca 0.69 -0.14 0.03 0.00 0.48 0.00 0.00 55.95 57.01 2gh8 s SER 545 Cb -0.23 0.49 0.20 0.00 0.10 0.00 0.00 66.02 66.57 2gh8 s SER 545 CO 0.44 -0.83 0.54 -0.81 0.98 0.00 0.00 173.24 173.56 2gh8 n PRO 546 N -0.34 0.28 -0.11 4.02 -0.04 -1.26 -2.62 135.00 134.92 2gh8 n PRO 546 Ca -0.10 0.00 -0.23 0.00 -0.04 0.00 0.00 63.50 63.14 2gh8 n PRO 546 Cb 0.62 -1.19 -0.08 0.00 -0.04 0.00 0.00 33.50 32.82 2gh8 n PRO 546 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 2gh8 n GLN 547 N -0.69 0.47 0.00 0.54 1.13 -1.26 -4.60 117.38 112.98 2gh8 n GLN 547 Ca 0.03 0.21 0.00 0.00 -1.94 0.00 0.00 57.00 55.29 2gh8 n GLN 547 Cb 0.01 -1.30 0.00 0.00 0.11 0.00 0.00 30.24 29.06 2gh8 n GLN 547 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 2gh8 n LYS 548 N -4.04 0.36 -3.11 -1.09 4.01 -1.08 -4.68 118.16 108.53 2gh8 n LYS 548 Ca -0.41 0.00 -0.44 0.00 -0.51 0.00 0.00 58.31 56.95 2gh8 n LYS 548 Cb 0.78 -1.23 -0.06 0.00 -0.51 0.00 0.00 35.03 34.01 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 0.00 4.97 0.02 -0.35 1.43 -1.26 -1.62 118.68 121.87 2gh8 s LEU 549 Ca 0.00 -0.98 0.07 0.00 -1.03 0.00 0.00 54.13 52.19 2gh8 s LEU 549 Cb 0.00 -2.44 -0.02 0.00 0.03 0.00 0.00 46.19 43.75 2gh8 s LEU 549 CO 0.00 -0.99 -0.20 0.68 0.23 0.00 0.00 176.35 176.07 2gh8 s VAL 550 N 2.80 1.62 0.27 -1.59 -7.23 -0.87 -1.55 120.40 113.85 2gh8 s VAL 550 Ca 0.16 -1.08 0.11 0.00 -1.81 0.00 0.00 61.98 59.36 2gh8 s VAL 550 Cb -0.20 -1.39 -0.05 0.00 0.56 0.00 0.00 36.38 35.30 2gh8 s VAL 550 CO 0.11 0.28 -0.15 0.68 -0.31 0.00 0.00 175.10 175.70 2gh8 s VAL 551 N -0.69 2.71 -0.02 1.32 -7.23 -0.59 -1.82 120.40 114.08 2gh8 s VAL 551 Ca 0.07 -2.27 0.00 0.00 -1.81 0.00 0.00 61.98 57.97 2gh8 s VAL 551 Cb -0.08 -2.43 0.02 0.00 0.56 0.00 0.00 36.38 34.45 2gh8 s VAL 551 CO 0.01 -0.38 0.01 -0.47 -0.31 0.00 0.00 175.10 173.96 2gh8 s TYR 552 N -2.43 0.17 0.00 2.82 5.04 -1.18 -0.93 117.35 120.84 2gh8 s TYR 552 Ca 0.30 0.05 0.00 0.00 -2.44 0.00 0.00 57.07 54.98 2gh8 s TYR 552 Cb -0.05 -0.28 0.00 0.00 0.35 0.00 0.00 41.96 41.97 2gh8 s TYR 552 CO 0.16 -0.09 0.00 1.97 -1.34 0.00 0.00 175.55 176.25 2gh8 n PHE 553 N 3.94 -0.00 -0.07 4.97 -0.00 -1.14 -1.42 117.46 123.74 2gh8 n PHE 553 Ca -0.25 0.00 -0.12 0.00 -0.00 0.00 0.00 57.45 57.08 2gh8 n PHE 553 Cb 0.52 0.00 -0.06 0.00 -0.00 0.00 0.00 39.48 39.94 2gh8 n PHE 553 CO 0.00 0.00 0.00 -0.44 -0.00 0.00 0.00 176.76 176.32 2gh8 h ASP 554 N 0.00 0.41 -2.25 5.98 5.19 -1.85 -3.39 116.42 120.51 2gh8 h ASP 554 Ca 0.00 -0.40 0.26 0.00 -0.62 0.00 0.00 57.03 56.27 2gh8 h ASP 554 Cb 0.00 -0.11 -0.07 0.00 0.18 0.00 0.00 39.33 39.32 2gh8 h ASP 554 CO 0.00 0.72 -0.40 0.61 -3.12 0.00 0.00 179.24 177.05 2gh8 n GLY 555 N -0.05 -1.36 0.00 2.75 0.00 -1.26 -4.51 105.19 100.76 2gh8 n GLY 555 Ca -0.05 -0.75 0.00 0.00 0.00 0.00 0.00 46.02 45.22 2gh8 n GLY 555 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2gh8 n PRO 556 N -3.12 0.82 0.00 1.61 -0.04 -1.26 -5.00 135.00 128.01 2gh8 n PRO 556 Ca -0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 2gh8 n PRO 556 Cb 0.61 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.07 2gh8 n PRO 556 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2gh8 n GLU 557 N -0.80 0.00 -0.12 0.54 1.02 -1.26 -4.76 120.64 115.26 2gh8 n GLU 557 Ca 0.00 0.00 -0.07 0.00 -0.02 0.00 0.00 57.16 57.07 2gh8 n GLU 557 Cb 0.00 -0.15 0.06 0.00 -0.02 0.00 0.00 31.44 31.34 2gh8 n GLU 557 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2gh8 n LYS 558 N -2.54 -2.19 -2.39 3.49 4.01 -1.26 -3.00 118.16 114.28 2gh8 n LYS 558 Ca 0.00 -0.35 -0.43 0.00 -0.51 0.00 0.00 58.31 57.02 2gh8 n LYS 558 Cb 0.11 -0.40 -0.00 0.00 -0.51 0.00 0.00 35.03 34.22 2gh8 n LYS 558 CO 0.00 0.00 0.00 -0.25 -1.11 0.00 0.00 177.40 176.04 2gh8 n ASP 559 N -3.55 4.69 -4.66 4.39 8.00 -1.22 -3.60 116.55 120.60 2gh8 n ASP 559 Ca 0.03 -2.90 -0.33 0.00 0.71 0.00 0.00 54.79 52.30 2gh8 n ASP 559 Cb 0.13 -1.73 -0.10 0.00 -0.02 0.00 0.00 41.12 39.41 2gh8 n ASP 559 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2gh8 s LEU 560 N 3.84 3.44 -0.79 0.64 1.43 0.12 -4.97 118.68 122.39 2gh8 s LEU 560 Ca 0.53 0.02 0.01 0.00 -1.03 0.00 0.00 54.13 53.66 2gh8 s LEU 560 Cb 0.06 -1.89 0.19 0.00 0.03 0.00 0.00 46.19 44.59 2gh8 s LEU 560 CO 0.04 0.32 0.62 -0.89 0.23 0.00 0.00 176.35 176.68 2gh8 s THR 561 N -0.98 3.63 -0.19 5.49 2.01 -1.26 -1.06 115.64 123.29 2gh8 s THR 561 Ca 0.16 -4.00 -0.23 0.00 0.31 0.00 0.00 61.69 57.94 2gh8 s THR 561 Cb -0.11 -3.31 -0.02 0.00 0.01 0.00 0.00 72.50 69.06 2gh8 s THR 561 CO 0.06 -1.03 0.71 -0.32 -0.69 0.00 0.00 174.62 173.35 2gh8 s MET 562 N -1.31 4.25 -0.04 4.92 0.00 -0.83 -2.74 119.30 123.55 2gh8 s MET 562 Ca 0.26 0.78 -0.01 0.00 0.00 0.00 0.00 55.69 56.72 2gh8 s MET 562 Cb -0.07 -3.58 -0.04 0.00 0.00 0.00 0.00 34.83 31.15 2gh8 s MET 562 CO -0.14 -0.27 0.05 -1.54 0.00 0.00 0.00 175.02 173.13 2gh8 s SER 563 N 1.18 5.55 0.21 1.11 1.04 -1.06 -0.07 113.70 121.65 2gh8 s SER 563 Ca 0.33 0.16 -0.01 0.00 0.48 0.00 0.00 55.95 56.91 2gh8 s SER 563 Cb -0.16 -1.59 -0.04 0.00 0.10 0.00 0.00 66.02 64.33 2gh8 s SER 563 CO 0.11 0.32 0.13 0.00 0.98 0.00 0.00 173.24 174.78 2gh8 s ALA 564 N -1.08 1.22 -0.34 5.32 0.00 -1.10 -2.42 121.76 123.36 2gh8 s ALA 564 Ca 0.19 -1.72 -0.00 0.00 0.00 0.00 0.00 51.96 50.43 2gh8 s ALA 564 Cb -0.12 1.36 0.11 0.00 0.00 0.00 0.00 23.12 24.48 2gh8 s ALA 564 CO 0.09 -0.58 0.15 0.99 0.00 0.00 0.00 175.76 176.42 2gh8 s THR 565 N -4.12 0.74 0.89 0.00 2.01 -1.18 -2.25 115.64 111.74 2gh8 s THR 565 Ca 0.39 -1.62 -0.12 0.00 0.31 0.00 0.00 61.69 60.65 2gh8 s THR 565 Cb 0.07 -1.56 0.13 0.00 0.01 0.00 0.00 72.50 71.15 2gh8 s THR 565 CO 0.12 -0.78 1.16 -0.76 -0.69 0.00 0.00 174.62 173.67 2gh8 s LEU 566 N 1.31 2.15 -0.39 4.42 1.43 0.43 -2.95 118.68 125.09 2gh8 s LEU 566 Ca 0.13 0.88 0.03 0.00 -1.03 0.00 0.00 54.13 54.13 2gh8 s LEU 566 Cb -0.20 -3.23 0.18 0.00 0.03 0.00 0.00 46.19 42.98 2gh8 s LEU 566 CO -0.17 -2.41 0.77 -0.55 0.23 0.00 0.00 176.35 174.22 2gh8 s SER 567 N -4.22 -1.16 -0.29 2.29 0.15 -0.99 -1.49 113.70 108.00 2gh8 s SER 567 Ca 0.64 -0.66 -0.44 0.00 0.70 0.00 0.00 55.95 56.19 2gh8 s SER 567 Cb -0.13 1.48 -0.19 0.00 -1.71 0.00 0.00 66.02 65.47 2gh8 s SER 567 CO 0.52 -0.12 1.43 -2.65 1.20 0.00 0.00 173.24 173.62 2gh8 n PRO 568 N 4.06 0.17 0.00 5.44 -0.02 -1.26 -3.54 135.00 139.84 2gh8 n PRO 568 Ca 0.10 0.06 0.00 0.00 -2.02 0.00 0.00 63.50 61.64 2gh8 n PRO 568 Cb 0.59 -1.59 0.00 0.00 -0.02 0.00 0.00 33.50 32.48 2gh8 n PRO 568 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2gh8 n LEU 569 N 3.24 0.01 0.00 2.45 4.77 -0.17 -4.97 117.00 122.33 2gh8 n LEU 569 Ca 0.26 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.24 2gh8 n LEU 569 Cb 0.02 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.11 2gh8 n LEU 569 CO 0.78 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.45 2gh8 n GLY 570 N 1.51 4.41 3.54 -0.72 0.00 0.04 -4.43 105.19 109.55 2gh8 n GLY 570 Ca 0.00 -1.23 -0.11 0.00 0.00 0.00 0.00 46.02 44.68 2gh8 n GLY 570 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2gh8 s TYR 571 N -1.82 -0.80 -0.57 1.61 5.04 0.19 -2.23 117.35 118.76 2gh8 s TYR 571 Ca 0.00 1.79 -0.28 0.00 -2.44 0.00 0.00 57.07 56.14 2gh8 s TYR 571 Cb 0.00 0.36 0.01 0.00 0.35 0.00 0.00 41.96 42.68 2gh8 s TYR 571 CO 0.00 -0.39 1.42 0.99 -1.34 0.00 0.00 175.55 176.23 2gh8 s THR 572 N 0.84 3.77 0.88 4.34 2.01 -0.35 -3.17 115.64 123.96 2gh8 s THR 572 Ca -0.04 0.65 -0.15 0.00 0.31 0.00 0.00 61.69 62.46 2gh8 s THR 572 Cb -0.05 -4.45 -0.05 0.00 0.01 0.00 0.00 72.50 67.97 2gh8 s THR 572 CO -0.07 -1.19 0.06 -0.11 -0.69 0.00 0.00 174.62 172.62 2gh8 n LEU 573 N 9.65 -1.84 0.07 4.42 7.94 -1.26 -1.98 117.00 134.00 2gh8 n LEU 573 Ca 0.12 0.37 0.00 0.00 -1.11 0.00 0.00 56.01 55.40 2gh8 n LEU 573 Cb 0.49 -1.06 0.00 0.00 0.53 0.00 0.00 43.42 43.38 2gh8 n LEU 573 CO 0.71 -4.27 0.00 0.52 -1.11 0.00 0.00 177.39 173.24 2gh8 n VAL 574 N -2.85 0.00 -3.49 1.96 0.31 -1.26 -4.22 118.33 108.78 2gh8 n VAL 574 Ca 0.05 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.38 2gh8 n VAL 574 Cb 0.53 -0.40 0.00 0.00 -0.91 0.00 0.00 33.84 33.06 2gh8 n VAL 574 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 2gh8 n ASP 575 N -2.90 0.94 0.01 4.52 -0.08 -1.26 -4.91 116.55 112.88 2gh8 n ASP 575 Ca 0.00 -0.49 0.11 0.00 -1.51 0.00 0.00 54.79 52.90 2gh8 n ASP 575 Cb 0.00 0.00 -0.00 0.00 2.34 0.00 0.00 41.12 43.46 2gh8 n ASP 575 CO 0.00 0.00 0.00 1.21 0.12 0.00 0.00 177.20 178.53 2gh8 n GLU 576 N 0.00 0.22 -3.11 -0.67 2.13 -1.26 -4.93 120.64 113.02 2gh8 n GLU 576 Ca 0.00 -0.02 -0.34 0.00 0.66 0.00 0.00 57.16 57.46 2gh8 n GLU 576 Cb 0.00 -1.55 -0.06 0.00 0.27 0.00 0.00 31.44 30.09 2gh8 n GLU 576 CO 0.00 0.00 0.00 1.14 -0.41 0.00 0.00 177.13 177.86 2gh8 s GLN 577 N -3.15 4.14 0.89 5.31 -2.07 -1.26 -4.98 119.66 118.53 2gh8 s GLN 577 Ca 0.05 0.79 -0.10 0.00 -1.82 0.00 0.00 55.36 54.27 2gh8 s GLN 577 Cb 0.15 -2.65 0.13 0.00 -1.09 0.00 0.00 33.01 29.55 2gh8 s GLN 577 CO 0.81 0.27 1.14 -1.25 -1.32 0.00 0.00 175.29 174.95 2gh8 s PRO 578 N -2.48 1.23 0.10 9.60 0.04 -1.26 -4.92 135.00 137.31 2gh8 s PRO 578 Ca 0.49 1.51 -0.31 0.00 0.04 0.00 0.00 61.00 62.72 2gh8 s PRO 578 Cb -0.13 -1.76 -0.07 0.00 0.04 0.00 0.00 34.50 32.58 2gh8 s PRO 578 CO 0.19 -2.46 1.34 0.08 0.04 0.00 0.00 177.00 176.19 2gh8 s VAL 579 N -2.66 3.47 -0.64 -0.36 1.01 -0.44 -2.90 120.40 117.88 2gh8 s VAL 579 Ca 0.66 1.06 0.00 0.00 0.00 0.00 0.00 61.98 63.70 2gh8 s VAL 579 Cb -0.22 -3.68 0.00 0.00 0.00 0.00 0.00 36.38 32.48 2gh8 s VAL 579 CO 0.57 0.08 0.00 0.61 0.00 0.00 0.00 175.10 176.37 2gh8 n GLY 580 N 3.40 0.84 0.07 4.51 0.00 -1.26 -2.27 105.19 110.48 2gh8 n GLY 580 Ca 0.11 -0.62 0.15 0.00 0.00 0.00 0.00 46.02 45.66 2gh8 n GLY 580 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2gh8 n SER 581 N 0.68 0.23 -4.06 1.61 3.41 -1.14 -4.68 113.62 109.67 2gh8 n SER 581 Ca -0.06 -0.75 -0.31 0.00 -0.26 0.00 0.00 58.87 57.48 2gh8 n SER 581 Cb 0.22 -0.08 -0.16 0.00 -0.26 0.00 0.00 64.21 63.93 2gh8 n SER 581 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2gh8 s VAL 582 N -2.23 1.77 0.17 -3.33 1.01 -1.26 -5.03 120.40 111.50 2gh8 s VAL 582 Ca 0.39 -0.79 -0.23 0.00 0.00 0.00 0.00 61.98 61.35 2gh8 s VAL 582 Cb 0.21 -1.65 0.07 0.00 0.00 0.00 0.00 36.38 35.01 2gh8 s VAL 582 CO 0.41 0.46 1.58 -1.28 0.00 0.00 0.00 175.10 176.28 2gh8 h SER 583 N 8.00 -1.25 -1.13 3.32 0.87 -1.95 -1.17 113.55 120.24 2gh8 h SER 583 Ca -0.40 0.22 0.32 0.00 -1.23 0.00 0.00 61.79 60.70 2gh8 h SER 583 Cb 1.13 0.59 -0.06 0.00 -0.44 0.00 0.00 62.40 63.62 2gh8 h SER 583 CO 0.57 -0.33 0.78 0.28 -0.53 0.00 0.00 176.83 177.60 2gh8 h SER 584 N -0.23 0.14 0.65 6.23 0.02 -1.98 0.53 113.55 118.92 2gh8 h SER 584 Ca 0.19 0.03 0.00 0.00 -0.84 0.00 0.00 61.79 61.17 2gh8 h SER 584 Cb 0.56 0.01 0.00 0.00 0.14 0.00 0.00 62.40 63.10 2gh8 h SER 584 CO -0.63 0.02 -1.12 0.54 -1.14 0.00 0.00 176.83 174.50 2gh8 n ARG 585 N -4.33 0.48 -2.39 3.45 1.74 -0.48 -4.70 116.66 110.42 2gh8 n ARG 585 Ca 0.25 0.03 -0.43 0.00 -0.77 0.00 0.00 57.85 56.94 2gh8 n ARG 585 Cb 1.12 -1.69 -0.02 0.00 -1.02 0.00 0.00 32.46 30.85 2gh8 n ARG 585 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2gh8 s VAL 586 N -3.31 4.17 -0.32 1.55 1.01 0.18 -3.11 120.40 120.57 2gh8 s VAL 586 Ca 0.00 1.46 -0.28 0.00 0.00 0.00 0.00 61.98 63.17 2gh8 s VAL 586 Cb 0.12 -3.94 -0.05 0.00 0.00 0.00 0.00 36.38 32.51 2gh8 s VAL 586 CO 0.80 -0.08 2.18 -0.69 0.00 0.00 0.00 175.10 177.31 2gh8 s VAL 587 N 3.02 3.10 0.00 2.92 1.01 -1.01 -4.87 120.40 124.57 2gh8 s VAL 587 Ca 0.57 0.10 0.00 0.00 0.00 0.00 0.00 61.98 62.65 2gh8 s VAL 587 Cb -0.24 -3.16 0.00 0.00 0.00 0.00 0.00 36.38 32.97 2gh8 s VAL 587 CO 0.19 -0.12 0.00 0.54 0.00 0.00 0.00 175.10 175.71 2gh8 n ARG 588 N 8.79 3.17 0.00 2.72 1.74 0.48 -4.75 116.66 128.81 2gh8 n ARG 588 Ca 0.30 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.38 2gh8 n ARG 588 Cb 0.48 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.92 2gh8 n ARG 588 CO 0.00 0.00 0.00 1.51 -1.52 0.00 0.00 177.63 177.62 2gh8 n ILE 589 N 0.00 0.00 0.00 0.55 3.06 -1.26 -3.79 119.36 117.92 2gh8 n ILE 589 Ca 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 62.75 60.25 2gh8 n ILE 589 Cb 0.00 0.00 0.00 0.00 0.54 0.00 0.00 39.64 40.18 2gh8 n ILE 589 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 2gh8 n ALA 590 N 0.00 0.00 -3.07 1.51 0.00 -1.26 -4.83 120.51 112.86 2gh8 n ALA 590 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.32 2gh8 n ALA 590 Cb 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.37 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 0.00 0.08 -0.31 0.00 -4.23 -1.26 -5.14 115.64 104.77 2gh8 s THR 591 Ca 0.00 -0.62 0.03 0.00 -1.18 0.00 0.00 61.69 59.92 2gh8 s THR 591 Cb 0.00 -0.85 0.09 0.00 1.34 0.00 0.00 72.50 73.08 2gh8 s THR 591 CO 0.00 -0.34 0.01 -0.22 -0.54 0.00 0.00 174.62 173.53 2gh8 s LEU 592 N -1.86 4.05 0.55 4.79 2.96 -1.26 -4.90 118.68 123.01 2gh8 s LEU 592 Ca -0.07 -1.87 -0.19 0.00 -0.22 0.00 0.00 54.13 51.77 2gh8 s LEU 592 Cb -0.02 -1.49 -0.08 0.00 0.50 0.00 0.00 46.19 45.10 2gh8 s LEU 592 CO -0.01 -0.33 0.77 -2.65 -1.32 0.00 0.00 176.35 172.80 2gh8 n PRO 593 N 4.38 0.79 -3.54 0.98 -0.02 -1.23 -4.87 135.00 131.49 2gh8 n PRO 593 Ca -0.02 0.30 -0.09 0.00 -2.02 0.00 0.00 63.50 61.67 2gh8 n PRO 593 Cb 0.42 -1.92 -0.02 0.00 -0.02 0.00 0.00 33.50 31.96 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 -2.31 1.17 -0.04 -0.52 -1.05 -1.26 -2.70 118.70 111.99 2gh8 s GLU 594 Ca 0.70 -0.50 -0.02 0.00 -0.15 0.00 0.00 54.97 55.01 2gh8 s GLU 594 Cb -0.46 0.50 0.03 0.00 -0.44 0.00 0.00 34.13 33.76 2gh8 s GLU 594 CO 0.52 -0.52 0.06 0.00 0.95 0.00 0.00 175.26 176.27 2gh8 s ALA 595 N -3.49 0.18 0.48 -0.84 0.00 -0.72 -4.98 121.76 112.39 2gh8 s ALA 595 Ca 0.05 0.23 0.04 0.00 0.00 0.00 0.00 51.96 52.28 2gh8 s ALA 595 Cb -0.02 -0.56 0.02 0.00 0.00 0.00 0.00 23.12 22.56 2gh8 s ALA 595 CO -0.07 -0.42 0.67 -0.06 0.00 0.00 0.00 175.76 175.87 2gh8 s PHE 596 N 1.97 2.89 0.52 0.00 0.40 -1.26 -2.05 117.98 120.45 2gh8 s PHE 596 Ca 0.02 -0.15 -0.22 0.00 -0.60 0.00 0.00 56.93 55.98 2gh8 s PHE 596 Cb -0.12 -2.53 -0.06 0.00 0.51 0.00 0.00 43.02 40.82 2gh8 s PHE 596 CO -0.03 -0.60 1.23 2.41 0.70 0.00 0.00 175.22 178.92 2gh8 n THR 597 N -2.09 3.42 -3.68 0.64 -1.04 -1.13 -4.60 114.28 105.80 2gh8 n THR 597 Ca 0.07 -0.50 -0.29 0.00 -2.04 0.00 0.00 64.05 61.29 2gh8 n THR 597 Cb 0.59 -1.49 -0.12 0.00 -1.82 0.00 0.00 70.33 67.49 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 -2.64 1.35 2.19 -2.82 0.74 0.62 -4.99 119.66 114.10 2gh8 s GLN 598 Ca 0.69 -2.16 0.00 0.00 0.05 0.00 0.00 55.36 53.94 2gh8 s GLN 598 Cb -0.45 -2.30 0.00 0.00 1.10 0.00 0.00 33.01 31.37 2gh8 s GLN 598 CO 0.51 -1.21 0.00 0.41 -0.55 0.00 0.00 175.29 174.45 2gh8 n GLY 599 N 3.26 0.51 0.41 2.59 0.00 -1.26 -1.63 105.19 109.07 2gh8 n GLY 599 Ca 0.13 0.59 0.04 0.00 0.00 0.00 0.00 46.02 46.78 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 0.93 3.32 -0.02 0.00 -1.26 -4.94 105.19 103.23 2gh8 n GLY 600 Ca 0.00 -0.26 -0.34 0.00 0.00 0.00 0.00 46.02 45.42 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 -0.84 4.14 -0.13 1.61 0.01 -0.65 -4.38 114.94 114.70 2gh8 s ASN 601 Ca 0.13 -0.38 -0.04 0.00 -0.71 0.00 0.00 52.86 51.86 2gh8 s ASN 601 Cb 0.08 -1.68 -0.03 0.00 0.41 0.00 0.00 41.25 40.02 2gh8 s ASN 601 CO 0.11 0.05 0.02 -0.31 -1.51 0.00 0.00 177.10 175.46 2gh8 s TYR 602 N 1.04 3.19 0.86 2.20 1.51 -0.31 -0.28 117.35 125.57 2gh8 s TYR 602 Ca 0.00 0.07 -0.11 0.00 -1.01 0.00 0.00 57.07 56.02 2gh8 s TYR 602 Cb -0.15 -1.93 0.11 0.00 -0.11 0.00 0.00 41.96 39.88 2gh8 s TYR 602 CO -0.01 0.28 1.11 -1.25 -1.11 0.00 0.00 175.55 174.56 2gh8 s PRO 603 N -0.22 1.54 0.11 -1.71 0.04 -1.23 -1.33 135.00 132.21 2gh8 s PRO 603 Ca 0.06 1.24 -0.01 0.00 0.04 0.00 0.00 61.00 62.34 2gh8 s PRO 603 Cb -0.12 -1.81 -0.04 0.00 0.04 0.00 0.00 34.50 32.57 2gh8 s PRO 603 CO 0.02 -2.17 0.02 0.96 0.04 0.00 0.00 177.00 175.87 2gh8 s ILE 604 N -2.80 0.21 -0.04 0.56 -5.25 -0.75 -1.95 121.20 111.18 2gh8 s ILE 604 Ca 0.64 -1.89 0.05 0.00 -0.99 0.00 0.00 60.65 58.46 2gh8 s ILE 604 Cb -0.20 -1.89 -0.02 0.00 2.95 0.00 0.00 42.46 43.30 2gh8 s ILE 604 CO 0.57 -0.63 -0.19 -0.36 -1.79 0.00 0.00 174.94 172.53 2gh8 s PHE 605 N -3.96 2.55 -0.29 1.37 0.40 0.08 -4.62 117.98 113.50 2gh8 s PHE 605 Ca 0.19 -0.32 -0.21 0.00 -0.60 0.00 0.00 56.93 55.99 2gh8 s PHE 605 Cb 0.07 -1.59 -0.01 0.00 0.51 0.00 0.00 43.02 42.01 2gh8 s PHE 605 CO -0.02 0.06 0.66 0.71 0.70 0.00 0.00 175.22 177.33 2gh8 s TYR 606 N -0.61 3.23 -0.23 0.36 1.51 0.47 -0.70 117.35 121.38 2gh8 s TYR 606 Ca 0.09 0.67 -0.20 0.00 -1.01 0.00 0.00 57.07 56.62 2gh8 s TYR 606 Cb -0.11 -3.00 -0.03 0.00 -0.11 0.00 0.00 41.96 38.72 2gh8 s TYR 606 CO 0.00 -0.46 0.58 0.08 -1.11 0.00 0.00 175.55 174.65 2gh8 s VAL 607 N 2.65 5.04 0.00 0.71 1.01 0.14 -0.70 120.40 129.25 2gh8 s VAL 607 Ca 0.27 1.06 0.00 0.00 0.00 0.00 0.00 61.98 63.30 2gh8 s VAL 607 Cb -0.15 -3.90 0.00 0.00 0.00 0.00 0.00 36.38 32.34 2gh8 s VAL 607 CO 0.11 0.10 0.00 0.59 0.00 0.00 0.00 175.10 175.90 2gh8 n ASN 608 N 5.28 0.00 -3.23 3.32 3.02 0.25 -1.13 115.26 122.77 2gh8 n ASN 608 Ca -0.02 0.00 -0.02 0.00 -0.03 0.00 0.00 54.58 54.51 2gh8 n ASN 608 Cb 0.50 0.00 -0.02 0.00 -0.61 0.00 0.00 39.78 39.64 2gh8 n ASN 608 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 2gh8 s LYS 609 N 2.54 0.68 0.18 3.52 1.02 -1.26 -3.57 119.74 122.85 2gh8 s LYS 609 Ca 0.00 -0.09 -0.09 0.00 0.02 0.00 0.00 55.97 55.81 2gh8 s LYS 609 Cb 0.00 -0.02 -0.07 0.00 -0.52 0.00 0.00 37.83 37.22 2gh8 s LYS 609 CO 0.00 -1.14 0.49 -1.50 -0.92 0.00 0.00 175.35 172.28 2gh8 s ILE 610 N 2.13 4.99 0.22 2.17 2.07 -0.48 -4.81 121.20 127.48 2gh8 s ILE 610 Ca 0.14 0.42 -0.25 0.00 -1.41 0.00 0.00 60.65 59.56 2gh8 s ILE 610 Cb -0.08 -3.64 -0.09 0.00 0.13 0.00 0.00 42.46 38.79 2gh8 s ILE 610 CO -0.14 0.04 0.81 -0.54 -1.91 0.00 0.00 174.94 173.21 2gh8 s LYS 611 N -2.54 4.53 0.00 3.50 1.02 -1.26 -0.87 119.74 124.12 2gh8 s LYS 611 Ca 0.43 1.16 0.00 0.00 0.02 0.00 0.00 55.97 57.57 2gh8 s LYS 611 Cb -0.12 -3.08 0.00 0.00 -0.52 0.00 0.00 37.83 34.11 2gh8 s LYS 611 CO 0.21 0.47 0.00 1.33 -0.92 0.00 0.00 175.35 176.44 2gh8 n VAL 612 N 1.16 0.00 -2.49 3.17 0.24 -1.21 0.53 118.33 119.73 2gh8 n VAL 612 Ca -0.03 0.00 -0.05 0.00 -2.04 0.00 0.00 64.34 62.22 2gh8 n VAL 612 Cb 0.49 -1.29 0.05 0.00 -1.47 0.00 0.00 33.84 31.62 2gh8 n VAL 612 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2gh8 n GLY 613 N 5.00 3.02 0.00 7.63 0.00 -1.19 -4.49 105.19 115.15 2gh8 n GLY 613 Ca 0.00 -1.43 0.00 0.00 0.00 0.00 0.00 46.02 44.59 2gh8 n GLY 613 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 2gh8 n TYR 614 N -0.48 0.00 -2.73 1.61 9.36 -1.26 -4.99 117.16 118.67 2gh8 n TYR 614 Ca 0.17 0.00 -0.42 0.00 3.32 0.00 0.00 57.90 60.96 2gh8 n TYR 614 Cb 0.89 0.00 -0.03 0.00 -0.63 0.00 0.00 39.34 39.57 2gh8 n TYR 614 CO 0.00 0.00 0.00 -0.06 0.22 0.00 0.00 176.86 177.02 2gh8 s PHE 615 N -0.85 2.57 0.00 2.98 0.40 -1.26 -4.90 117.98 116.92 2gh8 s PHE 615 Ca 0.00 -0.17 0.00 0.00 -0.60 0.00 0.00 56.93 56.16 2gh8 s PHE 615 Cb 0.00 -4.37 0.00 0.00 0.51 0.00 0.00 43.02 39.16 2gh8 s PHE 615 CO 0.00 -1.70 0.00 -3.47 0.70 0.00 0.00 175.22 170.75 2gh8 n ASP 616 N 8.24 0.00 -0.37 1.36 -0.08 -1.26 0.43 116.55 124.87 2gh8 n ASP 616 Ca 0.01 0.00 0.01 0.00 -1.51 0.00 0.00 54.79 53.30 2gh8 n ASP 616 Cb 0.47 0.00 0.01 0.00 2.34 0.00 0.00 41.12 43.94 2gh8 n ASP 616 CO 0.00 0.00 0.00 0.54 0.12 0.00 0.00 177.20 177.86 2gh8 n ARG 617 N 0.00 0.14 -1.25 -0.67 1.74 -1.26 -5.08 116.66 110.28 2gh8 n ARG 617 Ca 0.00 -1.03 -0.29 0.00 -0.77 0.00 0.00 57.85 55.76 2gh8 n ARG 617 Cb 0.00 -0.58 0.15 0.00 -1.02 0.00 0.00 32.46 31.01 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 -0.22 1.37 0.22 7.54 0.00 0.17 -4.97 121.76 125.87 2gh8 s ALA 618 Ca 0.02 -0.26 -0.08 0.00 0.00 0.00 0.00 51.96 51.65 2gh8 s ALA 618 Cb 0.02 -3.13 -0.02 0.00 0.00 0.00 0.00 23.12 19.99 2gh8 s ALA 618 CO 0.00 -2.51 0.33 0.95 0.00 0.00 0.00 175.76 174.53 2gh8 s THR 619 N -3.00 0.01 0.32 0.00 -4.23 -1.26 -3.34 115.64 104.14 2gh8 s THR 619 Ca 0.64 -1.62 0.07 0.00 -1.18 0.00 0.00 61.69 59.60 2gh8 s THR 619 Cb -0.18 -2.26 -0.06 0.00 1.34 0.00 0.00 72.50 71.34 2gh8 s THR 619 CO 0.57 -0.04 -0.04 0.28 -0.54 0.00 0.00 174.62 174.85 2gh8 s THR 620 N -4.06 1.76 0.25 3.99 -1.32 -0.05 -4.92 115.64 111.29 2gh8 s THR 620 Ca 0.28 -2.10 -0.30 0.00 -1.21 0.00 0.00 61.69 58.36 2gh8 s THR 620 Cb 0.03 -2.64 -0.09 0.00 -1.51 0.00 0.00 72.50 68.28 2gh8 s THR 620 CO 0.09 -0.18 0.95 0.20 -2.21 0.00 0.00 174.62 173.47 2gh8 s ASN 621 N -3.53 7.62 -0.07 8.08 0.01 -1.26 -1.38 114.94 124.40 2gh8 s ASN 621 Ca 0.32 1.96 0.04 0.00 -0.71 0.00 0.00 52.86 54.47 2gh8 s ASN 621 Cb 0.05 -2.61 0.00 0.00 0.41 0.00 0.00 41.25 39.10 2gh8 s ASN 621 CO 0.15 0.14 -0.19 0.00 -1.51 0.00 0.00 177.10 175.68 2gh8 s TYR 623 N 0.24 3.40 -0.01 0.00 4.12 -0.96 0.85 117.35 124.99 2gh8 s TYR 623 Ca -0.11 1.37 -0.02 0.00 0.02 0.00 0.00 57.07 58.33 2gh8 s TYR 623 Cb -0.15 -2.65 0.00 0.00 -1.52 0.00 0.00 41.96 37.64 2gh8 s TYR 623 CO 0.05 0.07 0.05 -0.80 0.02 0.00 0.00 175.55 174.94 2gh8 s ASN 624 N -2.15 -0.00 0.30 2.29 0.01 0.12 -4.49 114.94 111.03 2gh8 s ASN 624 Ca 0.55 -0.01 0.23 0.00 -0.71 0.00 0.00 52.86 52.92 2gh8 s ASN 624 Cb -0.11 0.12 0.25 0.00 0.41 0.00 0.00 41.25 41.92 2gh8 s ASN 624 CO 0.17 -0.10 1.38 0.77 -1.51 0.00 0.00 177.10 177.81 2gh8 h SER 625 N 5.67 0.00 -4.25 -1.22 4.64 -1.88 0.14 113.55 116.64 2gh8 h SER 625 Ca -0.26 -0.02 0.06 0.00 -0.47 0.00 0.00 61.79 61.10 2gh8 h SER 625 Cb 1.21 0.00 -0.22 0.00 -0.31 0.00 0.00 62.40 63.07 2gh8 h SER 625 CO 0.46 0.01 0.49 0.00 -0.87 0.00 0.00 176.83 176.92 2gh8 s GLN 626 N -3.26 0.66 0.50 4.77 -2.07 -1.26 -4.45 119.66 114.55 2gh8 s GLN 626 Ca 0.04 0.16 -0.23 0.00 -1.82 0.00 0.00 55.36 53.51 2gh8 s GLN 626 Cb 0.08 0.31 -0.07 0.00 -1.09 0.00 0.00 33.01 32.25 2gh8 s GLN 626 CO 0.71 -0.21 1.33 -0.89 -1.32 0.00 0.00 175.29 174.92 2gh8 n ILE 627 N 0.74 3.31 -0.34 3.63 5.41 -1.26 -3.16 119.36 127.68 2gh8 n ILE 627 Ca -0.11 -0.50 0.01 0.00 1.00 0.00 0.00 62.75 63.14 2gh8 n ILE 627 Cb 0.58 -1.65 0.15 0.00 -0.71 0.00 0.00 39.64 38.01 2gh8 n ILE 627 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 176.55 176.80 2gh8 h LEU 628 N 1.71 0.96 -0.68 1.39 5.85 -1.06 -1.58 115.31 121.90 2gh8 h LEU 628 Ca -0.50 0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.21 2gh8 h LEU 628 Cb 1.30 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 42.10 2gh8 h LEU 628 CO 0.58 0.63 0.36 -0.03 -0.34 0.00 0.00 178.44 179.64 2gh8 h MET 629 N 1.10 0.96 -1.00 1.25 4.05 -1.87 -0.83 114.93 118.60 2gh8 h MET 629 Ca 0.39 -0.12 0.14 0.00 -0.28 0.00 0.00 59.70 59.83 2gh8 h MET 629 Cb 0.11 -0.18 -0.09 0.00 -0.80 0.00 0.00 31.60 30.64 2gh8 h MET 629 CO -0.16 0.74 0.62 1.15 0.23 0.00 0.00 176.91 179.49 2gh8 h THR 630 N 0.94 0.86 -0.11 -0.77 2.02 -1.29 -0.24 112.91 114.32 2gh8 h THR 630 Ca 0.24 -0.31 -0.04 0.00 0.77 0.00 0.00 66.41 67.06 2gh8 h THR 630 Cb 0.07 -0.13 -0.00 0.00 -1.74 0.00 0.00 68.15 66.34 2gh8 h THR 630 CO -0.04 0.17 -0.10 0.28 0.37 0.00 0.00 175.52 176.20 2gh8 h SER 631 N 0.91 0.28 -0.67 4.18 0.02 -0.71 -1.85 113.55 115.70 2gh8 h SER 631 Ca 0.52 -0.48 0.05 0.00 -0.84 0.00 0.00 61.79 61.04 2gh8 h SER 631 Cb 0.62 -0.08 -0.05 0.00 0.14 0.00 0.00 62.40 63.03 2gh8 h SER 631 CO -0.29 0.70 0.39 1.56 -1.14 0.00 0.00 176.83 178.05 2gh8 h GLN 632 N -0.14 0.71 -0.22 3.45 4.20 -0.39 0.20 115.11 122.91 2gh8 h GLN 632 Ca 0.02 -0.04 -0.10 0.00 0.06 0.00 0.00 58.65 58.58 2gh8 h GLN 632 Cb 0.62 -0.16 -0.00 0.00 0.30 0.00 0.00 27.48 28.24 2gh8 h GLN 632 CO 0.03 0.47 -0.27 0.00 -0.67 0.00 0.00 178.83 178.38 2gh8 h ARG 633 N 0.73 0.57 0.00 1.46 3.08 -1.08 0.61 114.38 119.75 2gh8 h ARG 633 Ca 0.29 -0.32 -0.03 0.00 0.07 0.00 0.00 59.98 59.99 2gh8 h ARG 633 Cb 0.14 0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.21 2gh8 h ARG 633 CO -0.16 0.92 -0.16 -0.07 -1.07 0.00 0.00 179.97 179.43 2gh8 h LEU 634 N 0.26 0.00 0.16 3.04 3.38 -1.12 0.30 115.31 121.33 2gh8 h LEU 634 Ca 0.03 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 2gh8 h LEU 634 Cb 0.84 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.59 2gh8 h LEU 634 CO 0.06 0.16 -0.08 0.00 0.09 0.00 0.00 178.44 178.67 2gh8 h ALA 635 N 1.84 -0.37 -0.00 1.53 0.00 -0.01 -3.32 119.26 118.93 2gh8 h ALA 635 Ca -0.00 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2gh8 h ALA 635 Cb 0.41 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.29 2gh8 h ALA 635 CO 0.02 -0.35 -0.06 0.39 0.00 0.00 0.00 179.25 179.24 2gh8 n GLU 636 N -3.58 0.27 -1.72 0.00 1.02 0.15 -4.78 120.64 112.01 2gh8 n GLU 636 Ca -0.03 -0.04 -0.09 0.00 -0.02 0.00 0.00 57.16 56.98 2gh8 n GLU 636 Cb 0.09 -1.50 0.04 0.00 -0.02 0.00 0.00 31.44 30.04 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 1.38 1.53 2.47 0.62 0.00 0.10 -5.05 105.19 106.25 2gh8 n GLY 637 Ca 0.11 -2.11 -0.29 0.00 0.00 0.00 0.00 46.02 43.73 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 -2.62 2.92 0.10 1.61 3.84 -1.26 -4.84 114.94 114.69 2gh8 s ASN 638 Ca 0.27 -2.24 0.05 0.00 0.21 0.00 0.00 52.86 51.15 2gh8 s ASN 638 Cb -0.02 -0.42 -0.04 0.00 -0.55 0.00 0.00 41.25 40.22 2gh8 s ASN 638 CO 0.17 -0.30 0.04 -0.31 -2.79 0.00 0.00 177.10 173.91 2gh8 s TYR 639 N 1.00 3.05 -0.11 0.43 1.51 -1.26 -1.37 117.35 120.60 2gh8 s TYR 639 Ca 0.19 -0.01 -0.01 0.00 -1.01 0.00 0.00 57.07 56.23 2gh8 s TYR 639 Cb -0.22 -1.54 -0.03 0.00 -0.11 0.00 0.00 41.96 40.06 2gh8 s TYR 639 CO -0.00 0.50 -0.07 1.21 -1.11 0.00 0.00 175.55 176.07 2gh8 s ASN 640 N -2.47 4.54 -0.30 2.29 3.84 -0.39 -4.64 114.94 117.82 2gh8 s ASN 640 Ca 0.27 -0.13 -0.12 0.00 0.21 0.00 0.00 52.86 53.09 2gh8 s ASN 640 Cb -0.11 -1.46 0.14 0.00 -0.55 0.00 0.00 41.25 39.26 2gh8 s ASN 640 CO 0.20 0.25 0.76 -0.22 -2.79 0.00 0.00 177.10 175.30 2gh8 s LEU 641 N -0.15 -0.95 -0.04 3.21 2.96 -1.26 -4.33 118.68 118.12 2gh8 s LEU 641 Ca 0.02 1.33 -0.30 0.00 -0.22 0.00 0.00 54.13 54.96 2gh8 s LEU 641 Cb -0.13 2.12 -0.06 0.00 0.50 0.00 0.00 46.19 48.62 2gh8 s LEU 641 CO 0.03 -0.19 1.58 -2.16 -1.32 0.00 0.00 176.35 174.29 2gh8 s PRO 642 N 2.61 4.20 0.45 0.98 0.04 -1.26 -4.88 135.00 137.14 2gh8 s PRO 642 Ca -0.06 2.13 0.34 0.00 0.04 0.00 0.00 61.00 63.44 2gh8 s PRO 642 Cb -0.09 -3.85 1.50 0.00 0.04 0.00 0.00 34.50 32.10 2gh8 s PRO 642 CO -0.19 -0.78 1.55 -0.35 0.04 0.00 0.00 177.00 177.28 2gh8 n PRO 643 N 6.60 -0.03 0.00 0.56 -0.04 -1.26 0.17 135.00 140.99 2gh8 n PRO 643 Ca 0.16 1.24 0.05 0.00 -0.04 0.00 0.00 63.50 64.91 2gh8 n PRO 643 Cb 0.43 -2.46 0.23 0.00 -0.04 0.00 0.00 33.50 31.66 2gh8 n PRO 643 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 2gh8 n ASP 644 N -4.65 0.00 -4.64 3.54 5.75 -1.26 -4.60 116.55 110.69 2gh8 n ASP 644 Ca 0.40 0.44 -0.32 0.00 -0.01 0.00 0.00 54.79 55.30 2gh8 n ASP 644 Cb 1.59 -0.46 -0.07 0.00 -1.03 0.00 0.00 41.12 41.14 2gh8 n ASP 644 CO 0.00 0.00 0.00 -0.44 -0.11 0.00 0.00 177.20 176.65 2gh8 s SER 645 N -2.93 3.90 -0.19 -1.12 0.01 0.44 -1.71 113.70 112.12 2gh8 s SER 645 Ca 0.06 -1.69 -0.14 0.00 1.31 0.00 0.00 55.95 55.50 2gh8 s SER 645 Cb 0.07 0.59 0.06 0.00 0.21 0.00 0.00 66.02 66.95 2gh8 s SER 645 CO 0.19 -0.90 0.48 -1.48 0.41 0.00 0.00 173.24 171.93 2gh8 s LEU 646 N -3.84 -0.06 -0.27 2.44 2.34 -0.41 -4.14 118.68 114.74 2gh8 s LEU 646 Ca 0.07 1.00 -0.29 0.00 0.06 0.00 0.00 54.13 54.98 2gh8 s LEU 646 Cb 0.01 1.62 -0.03 0.00 -0.56 0.00 0.00 46.19 47.23 2gh8 s LEU 646 CO 0.04 -0.19 1.85 0.00 -1.06 0.00 0.00 176.35 177.00 2gh8 s ALA 647 N 0.85 2.96 0.04 1.48 0.00 -0.35 -2.74 121.76 124.00 2gh8 s ALA 647 Ca -0.05 0.46 -0.13 0.00 0.00 0.00 0.00 51.96 52.24 2gh8 s ALA 647 Cb -0.05 -3.98 -0.06 0.00 0.00 0.00 0.00 23.12 19.02 2gh8 s ALA 647 CO -0.07 -2.47 0.42 0.08 0.00 0.00 0.00 175.76 173.72 2gh8 s VAL 648 N 6.69 5.03 0.01 0.00 1.01 -0.24 -0.61 120.40 132.30 2gh8 s VAL 648 Ca 0.83 0.73 0.03 0.00 0.00 0.00 0.00 61.98 63.56 2gh8 s VAL 648 Cb -0.26 -3.70 -0.01 0.00 0.00 0.00 0.00 36.38 32.41 2gh8 s VAL 648 CO 0.34 0.46 -0.09 -0.31 0.00 0.00 0.00 175.10 175.50 2gh8 s TYR 649 N -1.21 0.78 -0.33 5.22 1.51 0.16 -1.85 117.35 121.63 2gh8 s TYR 649 Ca 0.28 -0.24 -0.16 0.00 -1.01 0.00 0.00 57.07 55.94 2gh8 s TYR 649 Cb -0.16 -0.48 -0.01 0.00 -0.11 0.00 0.00 41.96 41.19 2gh8 s TYR 649 CO 0.15 -0.02 0.40 1.03 -1.11 0.00 0.00 175.55 176.00 2gh8 s ARG 650 N -0.63 3.65 -0.26 -0.62 1.81 -0.53 0.11 118.95 122.48 2gh8 s ARG 650 Ca 0.00 -0.28 -0.11 0.00 -1.72 0.00 0.00 55.73 53.62 2gh8 s ARG 650 Cb -0.05 -3.78 -0.05 0.00 -0.45 0.00 0.00 34.95 30.62 2gh8 s ARG 650 CO 0.00 -0.51 0.17 0.42 -0.68 0.00 0.00 175.30 174.71 2gh8 s ILE 651 N 2.11 5.27 -0.14 1.52 -1.09 -0.32 -2.19 121.20 126.36 2gh8 s ILE 651 Ca 0.14 0.15 0.01 0.00 -2.23 0.00 0.00 60.65 58.73 2gh8 s ILE 651 Cb -0.16 -3.49 0.00 0.00 -1.58 0.00 0.00 42.46 37.23 2gh8 s ILE 651 CO 0.12 0.29 -0.18 0.42 -1.23 0.00 0.00 174.94 174.36 2gh8 s THR 652 N 1.48 2.48 0.93 2.92 -4.23 -0.19 -1.25 115.64 117.78 2gh8 s THR 652 Ca 0.07 -0.84 -0.11 0.00 -1.18 0.00 0.00 61.69 59.62 2gh8 s THR 652 Cb -0.15 -2.02 0.15 0.00 1.34 0.00 0.00 72.50 71.82 2gh8 s THR 652 CO 0.08 0.53 1.09 -0.62 -0.54 0.00 0.00 174.62 175.16 2gh8 s ASP 653 N 0.71 3.05 0.18 3.99 -1.08 0.29 -1.91 116.67 121.90 2gh8 s ASP 653 Ca -0.08 1.62 0.20 0.00 -0.52 0.00 0.00 52.55 53.78 2gh8 s ASP 653 Cb -0.16 -2.27 0.86 0.00 -1.46 0.00 0.00 42.92 39.89 2gh8 s ASP 653 CO 0.01 -2.92 1.62 -1.20 0.52 0.00 0.00 175.17 173.20 2gh8 n SER 654 N -4.08 0.45 0.00 -0.34 7.64 -1.12 -4.49 113.62 111.68 2gh8 n SER 654 Ca 0.07 0.62 0.00 0.00 1.01 0.00 0.00 58.87 60.57 2gh8 n SER 654 Cb 0.54 -0.71 0.00 0.00 -1.01 0.00 0.00 64.21 63.03 2gh8 n SER 654 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2gh8 n SER 655 N -2.01 0.00 -2.67 6.43 3.41 -1.26 -5.00 113.62 112.52 2gh8 n SER 655 Ca 0.02 0.00 -0.15 0.00 -0.26 0.00 0.00 58.87 58.48 2gh8 n SER 655 Cb 0.20 0.00 0.01 0.00 -0.26 0.00 0.00 64.21 64.16 2gh8 n SER 655 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2gh8 n SER 656 N 0.00 2.33 -4.26 4.04 7.64 -1.26 -5.06 113.62 117.05 2gh8 n SER 656 Ca 0.00 -3.03 -0.26 0.00 1.01 0.00 0.00 58.87 56.59 2gh8 n SER 656 Cb 0.00 -0.52 -0.14 0.00 -1.01 0.00 0.00 64.21 62.54 2gh8 n SER 656 CO 0.00 0.00 0.00 -1.58 -3.01 0.00 0.00 175.04 170.45 2gh8 s GLN 657 N -3.18 1.46 0.14 1.43 2.00 -1.26 -4.99 119.66 115.26 2gh8 s GLN 657 Ca 0.34 -0.94 -0.23 0.00 -2.00 0.00 0.00 55.36 52.53 2gh8 s GLN 657 Cb 0.43 -1.56 0.07 0.00 0.80 0.00 0.00 33.01 32.75 2gh8 s GLN 657 CO -0.04 0.40 0.60 1.67 -0.50 0.00 0.00 175.29 177.43 2gh8 s TRP 658 N -0.77 -0.54 -0.05 1.67 1.48 -1.24 0.11 118.94 119.59 2gh8 s TRP 658 Ca 0.08 0.38 -0.26 0.00 -1.06 0.00 0.00 56.10 55.24 2gh8 s TRP 658 Cb -0.09 0.54 0.06 0.00 -1.16 0.00 0.00 33.47 32.82 2gh8 s TRP 658 CO 0.02 -0.83 0.57 -0.59 -4.06 0.00 0.00 176.95 172.06 2gh8 s PHE 659 N -3.55 -0.53 0.00 1.66 -0.12 -0.38 -1.13 117.98 113.93 2gh8 s PHE 659 Ca 0.00 0.92 -0.21 0.00 -0.05 0.00 0.00 56.93 57.59 2gh8 s PHE 659 Cb -0.01 0.31 -0.05 0.00 -0.63 0.00 0.00 43.02 42.64 2gh8 s PHE 659 CO -0.11 -0.53 0.61 -0.51 -0.05 0.00 0.00 175.22 174.62 2gh8 s ASP 660 N -1.14 7.00 -0.16 1.98 1.01 -0.16 -1.17 116.67 124.03 2gh8 s ASP 660 Ca -0.11 1.19 0.01 0.00 0.71 0.00 0.00 52.55 54.34 2gh8 s ASP 660 Cb -0.02 -2.37 0.00 0.00 1.01 0.00 0.00 42.92 41.55 2gh8 s ASP 660 CO 0.08 0.10 -0.17 -0.63 0.21 0.00 0.00 175.17 174.76 2gh8 s ILE 661 N -0.23 2.44 -0.11 0.77 1.01 0.12 -4.06 121.20 121.14 2gh8 s ILE 661 Ca 0.31 -0.84 0.02 0.00 0.00 0.00 0.00 60.65 60.14 2gh8 s ILE 661 Cb -0.18 -2.02 -0.01 0.00 0.01 0.00 0.00 42.46 40.25 2gh8 s ILE 661 CO 0.18 0.52 -0.16 -0.83 0.00 0.00 0.00 174.94 174.65 2gh8 s GLY 662 N 0.92 1.49 -0.24 6.18 0.00 -0.76 0.37 107.32 115.28 2gh8 s GLY 662 Ca -0.04 -0.93 -0.12 0.00 0.00 0.00 0.00 44.72 43.64 2gh8 s GLY 662 CO -0.03 -0.34 0.22 -0.42 0.00 0.00 0.00 173.10 172.53 2gh8 s ILE 663 N 0.13 5.31 0.74 0.90 1.01 0.22 0.99 121.20 130.50 2gh8 s ILE 663 Ca -0.08 0.29 -0.08 0.00 0.00 0.00 0.00 60.65 60.78 2gh8 s ILE 663 Cb -0.15 -3.56 0.07 0.00 0.01 0.00 0.00 42.46 38.83 2gh8 s ILE 663 CO 0.05 0.30 1.07 0.54 0.00 0.00 0.00 174.94 176.90 2gh8 s ASN 664 N 1.21 4.71 0.36 3.58 4.22 -0.37 -1.21 114.94 127.44 2gh8 s ASN 664 Ca 0.10 0.56 0.07 0.00 -2.14 0.00 0.00 52.86 51.45 2gh8 s ASN 664 Cb -0.14 -1.15 0.78 0.00 1.28 0.00 0.00 41.25 42.02 2gh8 s ASN 664 CO 0.06 -1.70 1.93 -0.74 -2.04 0.00 0.00 177.10 174.61 2gh8 h HIS 665 N -0.75 0.76 -0.16 1.54 -0.00 -1.82 -1.31 115.15 113.41 2gh8 h HIS 665 Ca -0.45 0.02 -0.04 0.00 -0.00 0.00 0.00 60.37 59.90 2gh8 h HIS 665 Cb 1.32 -0.25 -0.01 0.00 -0.00 0.00 0.00 27.41 28.47 2gh8 h HIS 665 CO 0.32 0.36 -0.08 -0.44 -0.00 0.00 0.00 177.93 178.10 2gh8 h ASP 666 N 0.72 0.23 0.00 3.26 3.32 -1.94 -2.44 116.42 119.57 2gh8 h ASP 666 Ca 0.36 -0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.37 2gh8 h ASP 666 Cb 0.43 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 39.92 2gh8 h ASP 666 CO -0.13 0.34 0.00 0.61 -1.72 0.00 0.00 179.24 178.34 2gh8 n GLY 667 N -1.00 0.84 3.89 2.75 0.00 -0.49 -4.10 105.19 107.08 2gh8 n GLY 667 Ca -0.01 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 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 -1.74 3.55 0.13 1.61 0.40 -1.26 -4.84 117.98 115.84 2gh8 s PHE 668 Ca 0.00 0.51 -0.10 0.00 -0.60 0.00 0.00 56.93 56.73 2gh8 s PHE 668 Cb 0.00 -1.94 -0.06 0.00 0.51 0.00 0.00 43.02 41.52 2gh8 s PHE 668 CO 0.00 0.59 0.46 -1.12 0.70 0.00 0.00 175.22 175.85 2gh8 s SER 669 N -1.93 6.67 0.37 1.36 0.01 -1.26 -1.24 113.70 117.69 2gh8 s SER 669 Ca 0.30 0.86 0.06 0.00 1.31 0.00 0.00 55.95 58.48 2gh8 s SER 669 Cb -0.13 -2.20 -0.07 0.00 0.21 0.00 0.00 66.02 63.82 2gh8 s SER 669 CO 0.19 0.10 0.03 -0.31 0.41 0.00 0.00 173.24 173.66 2gh8 s TYR 670 N -1.52 2.28 0.03 2.43 1.51 0.28 -1.80 117.35 120.56 2gh8 s TYR 670 Ca 0.38 -0.80 -0.06 0.00 -1.01 0.00 0.00 57.07 55.58 2gh8 s TYR 670 Cb -0.13 -1.57 -0.01 0.00 -0.11 0.00 0.00 41.96 40.14 2gh8 s TYR 670 CO 0.20 0.26 0.11 0.08 -1.11 0.00 0.00 175.55 175.08 2gh8 s VAL 671 N -2.96 0.12 -2.00 0.71 1.01 -0.44 -1.83 120.40 115.00 2gh8 s VAL 671 Ca 0.35 -0.98 0.15 0.00 0.00 0.00 0.00 61.98 61.50 2gh8 s VAL 671 Cb 0.09 -0.77 0.42 0.00 0.00 0.00 0.00 36.38 36.12 2gh8 s VAL 671 CO 0.17 -0.54 1.56 0.61 0.00 0.00 0.00 175.10 176.90 2gh8 n GLY 672 N 0.94 -1.00 3.49 4.51 0.00 -1.26 -1.16 105.19 110.72 2gh8 n GLY 672 Ca -0.20 -0.09 -0.24 0.00 0.00 0.00 0.00 46.02 45.48 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 -1.46 2.64 0.00 0.99 2.01 -1.26 -4.77 118.68 116.83 2gh8 s LEU 673 Ca 0.22 -1.10 0.27 0.00 0.01 0.00 0.00 54.13 53.53 2gh8 s LEU 673 Cb 0.10 -1.03 0.74 0.00 0.01 0.00 0.00 46.19 46.01 2gh8 s LEU 673 CO 0.17 -0.07 1.57 -1.54 1.01 0.00 0.00 176.35 177.49 2gh8 n SER 674 N -0.67 1.93 -3.27 2.29 3.41 -1.26 -4.26 113.62 111.79 2gh8 n SER 674 Ca -0.05 -1.61 0.03 0.00 -0.26 0.00 0.00 58.87 56.99 2gh8 n SER 674 Cb 0.61 0.02 -0.04 0.00 -0.26 0.00 0.00 64.21 64.54 2gh8 n SER 674 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2gh8 s ASP 675 N -2.05 -0.09 0.21 4.04 2.15 -1.26 -4.82 116.67 114.85 2gh8 s ASP 675 Ca 0.33 0.12 -0.11 0.00 0.43 0.00 0.00 52.55 53.33 2gh8 s ASP 675 Cb 0.20 1.09 -0.07 0.00 -0.30 0.00 0.00 42.92 43.84 2gh8 s ASP 675 CO 0.34 -0.02 0.54 -0.76 -0.17 0.00 0.00 175.17 175.11 2gh8 s LEU 676 N 1.89 4.21 0.74 -1.34 1.43 -1.26 -5.06 118.68 119.29 2gh8 s LEU 676 Ca -0.01 0.95 -0.14 0.00 -1.03 0.00 0.00 54.13 53.90 2gh8 s LEU 676 Cb -0.01 -3.57 0.05 0.00 0.03 0.00 0.00 46.19 42.68 2gh8 s LEU 676 CO -0.15 -0.03 1.16 -2.16 0.23 0.00 0.00 176.35 175.41 2gh8 s PRO 677 N -2.61 2.14 -0.13 1.29 0.04 -1.26 -4.98 135.00 129.49 2gh8 s PRO 677 Ca 0.45 1.59 -0.23 0.00 0.04 0.00 0.00 61.00 62.85 2gh8 s PRO 677 Cb -0.12 -1.85 -0.26 0.00 0.04 0.00 0.00 34.50 32.31 2gh8 s PRO 677 CO 0.21 -1.80 0.63 -0.91 0.04 0.00 0.00 177.00 175.16 2gh8 h ASN 678 N -0.53 0.20 -1.81 6.66 2.35 -1.98 -3.43 115.58 117.03 2gh8 h ASN 678 Ca -0.46 -0.85 -0.48 0.00 -0.55 0.00 0.00 56.30 53.96 2gh8 h ASN 678 Cb 1.27 -0.06 -0.02 0.00 0.05 0.00 0.00 38.32 39.56 2gh8 h ASN 678 CO 0.50 1.34 1.42 1.51 -1.65 0.00 0.00 177.43 180.55 2gh8 s ASP 679 N -6.72 4.96 -0.22 5.81 -4.77 -1.26 -4.90 116.67 109.58 2gh8 s ASP 679 Ca -0.20 0.56 -0.04 0.00 -3.30 0.00 0.00 52.55 49.57 2gh8 s ASP 679 Cb 0.02 -2.52 0.10 0.00 -1.09 0.00 0.00 42.92 39.43 2gh8 s ASP 679 CO 0.72 -2.58 0.24 -0.76 0.70 0.00 0.00 175.17 173.49 2gh8 s LEU 680 N 10.25 -0.15 -0.48 2.11 1.43 -1.26 -5.07 118.68 125.51 2gh8 s LEU 680 Ca 0.78 -0.26 -0.29 0.00 -1.03 0.00 0.00 54.13 53.33 2gh8 s LEU 680 Cb -0.14 0.44 -0.10 0.00 0.03 0.00 0.00 46.19 46.42 2gh8 s LEU 680 CO 0.22 -0.33 2.37 -1.20 0.23 0.00 0.00 176.35 177.63 2gh8 n SER 681 N 5.32 2.16 0.00 2.29 7.64 -1.26 -4.79 113.62 124.98 2gh8 n SER 681 Ca -0.05 -0.05 0.06 0.00 1.01 0.00 0.00 58.87 59.83 2gh8 n SER 681 Cb 0.49 -1.41 0.30 0.00 -1.01 0.00 0.00 64.21 62.59 2gh8 n SER 681 CO 0.00 0.00 0.00 0.33 -3.01 0.00 0.00 175.04 172.36 2gh8 n PHE 682 N 12.88 0.00 -1.01 1.43 7.35 -1.26 -2.80 117.46 134.05 2gh8 n PHE 682 Ca 0.41 0.00 -0.30 0.00 -0.76 0.00 0.00 57.45 56.80 2gh8 n PHE 682 Cb 0.38 -0.16 -0.02 0.00 0.35 0.00 0.00 39.48 40.02 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 -1.16 2.66 -0.73 -7.13 -0.02 -1.26 -4.80 135.00 122.56 2gh8 n PRO 683 Ca 0.07 -1.80 -0.30 0.00 -2.02 0.00 0.00 63.50 59.45 2gh8 n PRO 683 Cb 0.07 -2.64 0.18 0.00 -0.02 0.00 0.00 33.50 31.09 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 0.29 2.24 0.03 2.45 1.43 -1.26 -4.47 118.68 119.38 2gh8 s LEU 684 Ca 0.52 1.92 0.00 0.00 -1.03 0.00 0.00 54.13 55.54 2gh8 s LEU 684 Cb 0.13 -4.19 -0.02 0.00 0.03 0.00 0.00 46.19 42.14 2gh8 s LEU 684 CO -0.04 -3.32 -0.04 0.42 0.23 0.00 0.00 176.35 173.60 2gh8 s THR 685 N -2.63 0.21 0.11 5.49 -4.23 -0.80 -1.98 115.64 111.80 2gh8 s THR 685 Ca 0.67 -1.01 0.07 0.00 -1.18 0.00 0.00 61.69 60.23 2gh8 s THR 685 Cb -0.23 -0.42 -0.04 0.00 1.34 0.00 0.00 72.50 73.15 2gh8 s THR 685 CO 0.60 -0.51 -0.17 -0.55 -0.54 0.00 0.00 174.62 173.45 2gh8 s SER 686 N -1.59 2.19 -0.20 3.99 0.15 0.23 -1.02 113.70 117.44 2gh8 s SER 686 Ca -0.13 -0.74 -0.08 0.00 0.70 0.00 0.00 55.95 55.70 2gh8 s SER 686 Cb -0.09 -0.10 0.09 0.00 -1.71 0.00 0.00 66.02 64.21 2gh8 s SER 686 CO -0.01 -0.05 0.44 0.28 1.20 0.00 0.00 173.24 175.10 2gh8 s THR 687 N -1.64 -0.56 0.29 6.45 -1.32 -0.93 -4.66 115.64 113.26 2gh8 s THR 687 Ca 0.07 0.14 -0.30 0.00 -1.21 0.00 0.00 61.69 60.39 2gh8 s THR 687 Cb -0.08 -0.69 -0.11 0.00 -1.51 0.00 0.00 72.50 70.11 2gh8 s THR 687 CO 0.04 0.06 1.60 0.12 -2.21 0.00 0.00 174.62 174.23 2gh8 s PHE 688 N 2.42 2.76 -0.18 9.09 5.36 -1.26 -1.46 117.98 134.71 2gh8 s PHE 688 Ca -0.03 0.76 0.04 0.00 -0.96 0.00 0.00 56.93 56.74 2gh8 s PHE 688 Cb -0.11 -4.07 -0.14 0.00 -0.34 0.00 0.00 43.02 38.36 2gh8 s PHE 688 CO -0.13 -3.62 -0.11 -1.33 -1.46 0.00 0.00 175.22 168.56 2gh8 n MET 689 N 2.28 0.75 -0.31 10.12 2.81 -0.77 -4.90 117.12 127.10 2gh8 n MET 689 Ca 0.09 0.08 0.00 0.00 -1.81 0.00 0.00 57.70 56.06 2gh8 n MET 689 Cb 0.37 -1.38 0.00 0.00 -0.71 0.00 0.00 33.22 31.50 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 2.46 0.76 3.29 3.03 0.00 -1.23 -5.00 105.19 108.50 2gh8 n GLY 690 Ca -0.32 -1.72 -0.33 0.00 0.00 0.00 0.00 46.02 43.66 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 -3.28 2.74 0.37 1.61 1.01 -1.26 -1.07 120.40 120.52 2gh8 s VAL 691 Ca 0.00 -0.75 0.05 0.00 0.00 0.00 0.00 61.98 61.27 2gh8 s VAL 691 Cb 0.00 -2.15 -0.06 0.00 0.00 0.00 0.00 36.38 34.17 2gh8 s VAL 691 CO 0.00 0.52 0.04 -1.10 0.00 0.00 0.00 175.10 174.56 2gh8 s GLN 692 N 0.65 1.82 0.56 2.72 -0.21 -1.11 -4.95 119.66 119.14 2gh8 s GLN 692 Ca -0.08 -2.04 -0.16 0.00 0.02 0.00 0.00 55.36 53.11 2gh8 s GLN 692 Cb -0.16 -1.18 -0.06 0.00 1.00 0.00 0.00 33.01 32.61 2gh8 s GLN 692 CO 0.02 -0.17 1.02 -0.51 -2.12 0.00 0.00 175.29 173.54 2gh8 s LEU 693 N -3.60 3.52 0.15 2.90 1.02 -1.26 -1.29 118.68 120.12 2gh8 s LEU 693 Ca 0.33 1.66 -0.04 0.00 0.02 0.00 0.00 54.13 56.10 2gh8 s LEU 693 Cb 0.08 -4.51 -0.03 0.00 0.02 0.00 0.00 46.19 41.75 2gh8 s LEU 693 CO 0.16 -0.87 1.37 0.00 0.02 0.00 0.00 176.35 177.02 2gh8 h ALA 694 N 0.57 0.47 0.00 4.21 0.00 -1.64 -3.08 119.26 119.79 2gh8 h ALA 694 Ca -0.46 -0.65 0.00 0.00 0.00 0.00 0.00 54.91 53.80 2gh8 h ALA 694 Cb 1.20 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.95 2gh8 h ALA 694 CO 0.60 0.78 0.00 0.54 0.00 0.00 0.00 179.25 181.17 2gh8 n ARG 695 N -3.81 0.89 -3.93 0.00 3.00 -1.26 -4.61 116.66 106.94 2gh8 n ARG 695 Ca -0.06 0.00 -0.29 0.00 -0.01 0.00 0.00 57.85 57.49 2gh8 n ARG 695 Cb 0.76 -1.05 -0.16 0.00 0.00 0.00 0.00 32.46 32.01 2gh8 n ARG 695 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.63 177.71 2gh8 s VAL 696 N 0.12 1.35 0.14 1.55 1.01 -1.16 -5.00 120.40 118.41 2gh8 s VAL 696 Ca 0.00 -0.88 -0.35 0.00 0.00 0.00 0.00 61.98 60.76 2gh8 s VAL 696 Cb 0.00 -1.53 -0.15 0.00 0.00 0.00 0.00 36.38 34.70 2gh8 s VAL 696 CO 0.00 0.08 1.45 1.17 0.00 0.00 0.00 175.10 177.80 2gh8 n LYS 697 N 4.78 1.71 -2.53 2.72 4.81 -1.26 -4.90 118.16 123.49 2gh8 n LYS 697 Ca -0.13 0.62 -0.33 0.00 -0.87 0.00 0.00 58.31 57.60 2gh8 n LYS 697 Cb 0.46 -2.31 -0.04 0.00 0.02 0.00 0.00 35.03 33.17 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 0.66 3.80 0.82 3.14 1.43 -1.26 -5.02 118.68 122.25 2gh8 s LEU 698 Ca 0.79 1.83 -0.11 0.00 -1.03 0.00 0.00 54.13 55.61 2gh8 s LEU 698 Cb -0.79 -4.55 0.08 0.00 0.03 0.00 0.00 46.19 40.97 2gh8 s LEU 698 CO 0.43 -0.72 1.09 0.00 0.23 0.00 0.00 176.35 177.38 2gh8 s ALA 699 N -2.15 2.03 -0.30 4.21 0.00 -1.26 -4.32 121.76 119.97 2gh8 s ALA 699 Ca 0.65 0.01 -0.23 0.00 0.00 0.00 0.00 51.96 52.38 2gh8 s ALA 699 Cb -0.14 -3.19 0.19 0.00 0.00 0.00 0.00 23.12 19.98 2gh8 s ALA 699 CO 0.22 -1.92 1.39 -1.54 0.00 0.00 0.00 175.76 173.90 2gh8 s SER 700 N -3.57 -0.07 -0.49 0.00 1.04 -1.26 -0.98 113.70 108.36 2gh8 s SER 700 Ca 0.62 0.14 0.08 0.00 0.48 0.00 0.00 55.95 57.26 2gh8 s SER 700 Cb -0.16 0.32 0.32 0.00 0.10 0.00 0.00 66.02 66.59 2gh8 s SER 700 CO 0.56 -0.02 0.79 1.17 0.98 0.00 0.00 173.24 176.71 2gh8 n LYS 701 N 1.91 2.02 0.00 4.02 4.81 -0.29 -5.00 118.16 125.64 2gh8 n LYS 701 Ca -0.12 -4.11 0.00 0.00 -0.87 0.00 0.00 58.31 53.21 2gh8 n LYS 701 Cb 0.57 -1.92 0.00 0.00 0.02 0.00 0.00 35.03 33.69 2gh8 n LYS 701 CO 0.00 0.00 0.00 1.33 1.17 0.00 0.00 177.40 179.90 2gh8 n VAL 702 N 0.31 0.00 -0.70 3.15 0.24 -1.25 -3.63 118.33 116.45 2gh8 n VAL 702 Ca 0.27 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.57 2gh8 n VAL 702 Cb 0.50 -0.81 0.00 0.00 -1.47 0.00 0.00 33.84 32.07 2gh8 n VAL 702 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98