#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3h68 n SER 177 N 0.00 3.57 -2.39 2.98 3.41 -1.26 -5.03 113.62 114.90 3h68 n SER 177 Ca 0.00 -3.04 -0.06 0.00 -0.26 0.00 0.00 58.87 55.51 3h68 n SER 177 Cb 0.00 -0.52 0.04 0.00 -0.26 0.00 0.00 64.21 63.46 3h68 n SER 177 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3h68 n GLY 178 N -0.70 -0.94 3.76 5.00 0.00 -1.26 -5.03 105.19 106.02 3h68 n GLY 178 Ca 0.20 -1.72 -0.39 0.00 0.00 0.00 0.00 46.02 44.12 3h68 n GLY 178 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 3h68 s PRO 179 N -3.48 3.47 -0.02 1.61 0.02 -1.26 -5.04 135.00 130.30 3h68 s PRO 179 Ca 0.14 2.30 0.01 0.00 0.02 0.00 0.00 61.00 63.47 3h68 s PRO 179 Cb -0.00 -2.48 0.01 0.00 0.02 0.00 0.00 34.50 32.04 3h68 s PRO 179 CO 0.10 -0.95 -0.04 0.15 -0.33 0.00 0.00 177.00 175.93 3h68 s LYS 180 N -2.64 0.48 0.61 5.54 -0.14 -1.26 -4.74 119.74 117.58 3h68 s LYS 180 Ca 0.65 -0.12 -0.18 0.00 -1.36 0.00 0.00 55.97 54.97 3h68 s LYS 180 Cb -0.41 -0.50 -0.03 0.00 -1.68 0.00 0.00 37.83 35.21 3h68 s LYS 180 CO 0.51 0.02 1.20 -0.51 -0.76 0.00 0.00 175.35 175.82 3h68 s LEU 181 N 0.31 3.61 -0.50 3.17 1.43 -1.26 -4.87 118.68 120.57 3h68 s LEU 181 Ca -0.03 2.36 -0.17 0.00 -1.03 0.00 0.00 54.13 55.26 3h68 s LEU 181 Cb -0.07 -4.59 0.08 0.00 0.03 0.00 0.00 46.19 41.64 3h68 s LEU 181 CO -0.00 -1.66 0.50 -1.61 0.23 0.00 0.00 176.35 173.80 3h68 s GLU 182 N -3.44 3.02 -1.33 1.70 2.02 0.88 -4.20 118.70 117.36 3h68 s GLU 182 Ca 0.76 -1.28 -0.05 0.00 0.02 0.00 0.00 54.97 54.42 3h68 s GLU 182 Cb -0.30 -4.16 0.02 0.00 0.10 0.00 0.00 34.13 29.79 3h68 s GLU 182 CO 0.35 -1.17 0.99 -0.25 0.02 0.00 0.00 175.26 175.19 3h68 n ASP 183 N 5.58 -3.65 -1.23 -0.19 8.00 -1.26 -1.43 116.55 122.37 3h68 n ASP 183 Ca -0.11 -0.67 -0.16 0.00 0.71 0.00 0.00 54.79 54.57 3h68 n ASP 183 Cb 0.43 -4.66 -0.07 0.00 -0.02 0.00 0.00 41.12 36.81 3h68 n ASP 183 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3h68 n GLY 184 N -1.59 1.57 3.25 0.44 0.00 -1.26 -4.98 105.19 102.63 3h68 n GLY 184 Ca -0.14 -0.11 -0.30 0.00 0.00 0.00 0.00 46.02 45.46 3h68 n GLY 184 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3h68 s LYS 185 N -3.32 2.29 0.27 1.61 2.20 -0.52 -5.04 119.74 117.22 3h68 s LYS 185 Ca 0.00 -0.86 -0.30 0.00 -0.36 0.00 0.00 55.97 54.46 3h68 s LYS 185 Cb 0.00 -2.01 -0.10 0.00 -1.51 0.00 0.00 37.83 34.21 3h68 s LYS 185 CO 0.00 0.40 1.41 0.08 -0.36 0.00 0.00 175.35 176.88 3h68 s VAL 186 N -0.25 2.69 0.34 4.02 1.01 -1.26 -0.08 120.40 126.86 3h68 s VAL 186 Ca -0.00 0.60 0.03 0.00 0.00 0.00 0.00 61.98 62.61 3h68 s VAL 186 Cb -0.12 -3.38 -0.05 0.00 0.00 0.00 0.00 36.38 32.83 3h68 s VAL 186 CO 0.02 0.11 0.09 0.42 0.00 0.00 0.00 175.10 175.74 3h68 s THR 187 N -0.26 0.86 0.24 3.92 -4.23 -1.26 -4.82 115.64 110.09 3h68 s THR 187 Ca 0.57 -2.00 -0.06 0.00 -1.18 0.00 0.00 61.69 59.02 3h68 s THR 187 Cb -0.41 -2.61 0.18 0.00 1.34 0.00 0.00 72.50 71.00 3h68 s THR 187 CO 0.46 0.00 1.82 -0.29 -0.54 0.00 0.00 174.62 176.07 3h68 h ILE 188 N 2.05 1.25 -0.53 2.99 -0.00 -1.99 -2.00 117.51 119.28 3h68 h ILE 188 Ca -0.38 -0.74 -0.05 0.00 -0.00 0.00 0.00 64.86 63.68 3h68 h ILE 188 Cb 1.25 0.28 -0.02 0.00 -0.00 0.00 0.00 36.82 38.33 3h68 h ILE 188 CO 0.63 0.31 0.14 0.77 -0.00 0.00 0.00 178.15 180.00 3h68 h SER 189 N 1.12 0.75 -0.30 2.19 4.64 -1.99 -0.81 113.55 119.16 3h68 h SER 189 Ca 0.27 -0.13 -0.01 0.00 -0.47 0.00 0.00 61.79 61.45 3h68 h SER 189 Cb 0.16 -0.20 -0.01 0.00 -0.31 0.00 0.00 62.40 62.04 3h68 h SER 189 CO -0.03 0.73 0.15 0.15 -0.87 0.00 0.00 176.83 176.96 3h68 h PHE 190 N 0.78 0.43 -0.74 4.77 3.57 -1.78 -0.85 116.94 123.12 3h68 h PHE 190 Ca 0.18 -0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.66 3h68 h PHE 190 Cb 0.27 -0.13 -0.04 0.00 2.79 0.00 0.00 35.95 38.84 3h68 h PHE 190 CO 0.02 0.38 0.48 0.52 -2.23 0.00 0.00 178.31 177.48 3h68 h MET 191 N 0.35 0.98 -0.36 1.11 2.86 -1.00 0.58 114.93 119.45 3h68 h MET 191 Ca 0.10 -0.07 -0.02 0.00 -2.06 0.00 0.00 59.70 57.66 3h68 h MET 191 Cb 0.11 -0.22 -0.02 0.00 0.06 0.00 0.00 31.60 31.54 3h68 h MET 191 CO -0.01 0.66 0.16 0.87 1.06 0.00 0.00 176.91 179.65 3h68 h LYS 192 N 1.01 0.53 -0.57 1.72 1.57 -1.03 0.87 116.57 120.66 3h68 h LYS 192 Ca 0.27 -0.08 -0.04 0.00 -1.87 0.00 0.00 60.65 58.92 3h68 h LYS 192 Cb -0.10 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.09 3h68 h LYS 192 CO -0.06 0.49 0.19 0.93 -0.57 0.00 0.00 179.45 180.44 3h68 h GLU 193 N 0.44 0.88 -0.23 3.15 5.08 -0.72 -2.41 114.58 120.77 3h68 h GLU 193 Ca 0.12 -0.18 0.03 0.00 -1.00 0.00 0.00 59.36 58.33 3h68 h GLU 193 Cb 0.14 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 29.23 3h68 h GLU 193 CO -0.01 0.78 0.06 1.25 -1.00 0.00 0.00 179.01 180.09 3h68 h LEU 194 N 0.80 0.05 -1.21 1.33 5.85 0.55 0.05 115.31 122.73 3h68 h LEU 194 Ca 0.19 0.03 -0.02 0.00 0.84 0.00 0.00 57.88 58.92 3h68 h LEU 194 Cb 0.26 0.03 -0.03 0.00 0.37 0.00 0.00 40.66 41.29 3h68 h LEU 194 CO -0.01 0.06 0.32 0.24 -0.34 0.00 0.00 178.44 178.71 3h68 h MET 195 N 0.16 0.87 -0.05 1.25 2.86 -0.70 -1.64 114.93 117.68 3h68 h MET 195 Ca 0.10 -0.10 -0.01 0.00 -2.06 0.00 0.00 59.70 57.64 3h68 h MET 195 Cb 0.08 -0.17 -0.00 0.00 0.06 0.00 0.00 31.60 31.57 3h68 h MET 195 CO -0.12 0.65 0.01 0.37 1.06 0.00 0.00 176.91 178.88 3h68 h GLN 196 N 0.87 0.07 -0.60 1.72 5.75 -0.94 0.14 115.11 122.12 3h68 h GLN 196 Ca 0.22 -0.02 0.11 0.00 -0.15 0.00 0.00 58.65 58.81 3h68 h GLN 196 Cb 0.06 -0.01 -0.08 0.00 1.07 0.00 0.00 27.48 28.51 3h68 h GLN 196 CO -0.03 0.30 0.14 2.35 -2.65 0.00 0.00 178.83 178.94 3h68 h TRP 197 N -0.16 0.23 -0.19 3.99 2.91 -0.72 -0.83 115.95 121.18 3h68 h TRP 197 Ca 0.01 0.04 -0.15 0.00 1.13 0.00 0.00 58.89 59.91 3h68 h TRP 197 Cb 0.26 -0.01 0.00 0.00 -0.51 0.00 0.00 29.16 28.90 3h68 h TRP 197 CO 0.01 -0.01 -0.49 1.88 -1.03 0.00 0.00 178.44 178.80 3h68 h TYR 198 N 0.28 0.86 -0.85 2.65 0.05 -1.21 -1.11 116.97 117.64 3h68 h TYR 198 Ca 0.32 -0.33 0.17 0.00 0.05 0.00 0.00 58.73 58.94 3h68 h TYR 198 Cb 0.46 -0.15 -0.10 0.00 1.01 0.00 0.00 36.73 37.95 3h68 h TYR 198 CO -0.24 1.11 0.40 -0.22 -1.05 0.00 0.00 178.16 178.17 3h68 h LYS 199 N 0.36 0.51 -0.04 4.88 3.64 -0.14 0.29 116.57 126.07 3h68 h LYS 199 Ca -0.01 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 3h68 h LYS 199 Cb 1.10 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.81 3h68 h LYS 199 CO 0.11 0.33 0.00 -0.25 -2.27 0.00 0.00 179.45 177.37 3h68 n ASP 200 N -4.95 0.21 -1.37 4.20 8.00 -0.37 -4.89 116.55 117.38 3h68 n ASP 200 Ca 0.18 -1.89 -0.11 0.00 0.71 0.00 0.00 54.79 53.68 3h68 n ASP 200 Cb 0.50 -0.02 0.00 0.00 -0.02 0.00 0.00 41.12 41.58 3h68 n ASP 200 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3h68 n GLN 201 N -0.44 -1.30 -3.22 -1.24 6.02 0.10 -5.04 117.38 112.26 3h68 n GLN 201 Ca 0.04 0.52 -0.18 0.00 -0.01 0.00 0.00 57.00 57.37 3h68 n GLN 201 Cb 0.05 -4.60 0.00 0.00 1.02 0.00 0.00 30.24 26.70 3h68 n GLN 201 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 3h68 s LYS 202 N -4.69 2.87 -0.12 -1.09 1.02 -0.44 -5.01 119.74 112.28 3h68 s LYS 202 Ca 0.04 -1.21 -0.02 0.00 0.02 0.00 0.00 55.97 54.80 3h68 s LYS 202 Cb -0.02 -2.73 -0.03 0.00 -0.52 0.00 0.00 37.83 34.54 3h68 s LYS 202 CO 0.05 -0.16 -0.04 0.21 -0.92 0.00 0.00 175.35 174.49 3h68 s LYS 203 N -4.27 3.29 0.27 1.68 2.20 -1.26 -4.35 119.74 117.30 3h68 s LYS 203 Ca 0.51 -0.51 -0.29 0.00 -0.36 0.00 0.00 55.97 55.32 3h68 s LYS 203 Cb -0.09 -2.80 -0.09 0.00 -1.51 0.00 0.00 37.83 33.34 3h68 s LYS 203 CO 0.32 0.44 1.21 -1.17 -0.36 0.00 0.00 175.35 175.78 3h68 s LEU 204 N -0.18 4.48 0.26 5.43 2.96 -1.26 -4.94 118.68 125.42 3h68 s LEU 204 Ca 0.03 2.40 -0.31 0.00 -0.22 0.00 0.00 54.13 56.04 3h68 s LEU 204 Cb -0.13 -3.63 -0.13 0.00 0.50 0.00 0.00 46.19 42.81 3h68 s LEU 204 CO 0.02 -0.35 1.44 1.57 -1.32 0.00 0.00 176.35 177.72 3h68 n HIS 205 N 1.52 2.34 -0.36 5.38 -0.00 -1.26 -4.75 115.22 118.09 3h68 n HIS 205 Ca 0.01 0.40 0.25 0.00 -0.00 0.00 0.00 57.72 58.39 3h68 n HIS 205 Cb 0.44 -2.49 0.51 0.00 -0.00 0.00 0.00 29.99 28.45 3h68 n HIS 205 CO 0.00 0.00 0.00 0.07 -0.00 0.00 0.00 176.34 176.41 3h68 h ARG 206 N 4.20 0.32 -0.61 1.57 0.11 -1.95 0.76 114.38 118.78 3h68 h ARG 206 Ca -0.46 -0.02 -0.06 0.00 0.10 0.00 0.00 59.98 59.55 3h68 h ARG 206 Cb 1.26 -0.07 -0.02 0.00 1.11 0.00 0.00 29.97 32.25 3h68 h ARG 206 CO 0.75 0.21 0.15 0.87 0.10 0.00 0.00 179.97 182.06 3h68 h LYS 207 N 0.33 0.97 -0.31 0.08 1.57 -1.99 0.14 116.57 117.37 3h68 h LYS 207 Ca 0.69 -0.23 -0.06 0.00 -1.87 0.00 0.00 60.65 59.18 3h68 h LYS 207 Cb 1.75 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 33.92 3h68 h LYS 207 CO -0.44 0.89 -0.05 0.00 -0.57 0.00 0.00 179.45 179.28 3h68 h ALA 209 N 0.81 0.77 -0.55 0.00 0.00 -1.03 -2.24 119.26 117.02 3h68 h ALA 209 Ca 0.08 -0.12 0.02 0.00 0.00 0.00 0.00 54.91 54.89 3h68 h ALA 209 Cb 0.52 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.04 3h68 h ALA 209 CO 0.03 0.31 0.34 -0.92 0.00 0.00 0.00 179.25 179.01 3h68 h TYR 210 N 0.82 0.65 -0.99 0.00 3.20 -0.59 -1.97 116.97 118.08 3h68 h TYR 210 Ca 0.21 0.02 0.01 0.00 3.14 0.00 0.00 58.73 62.10 3h68 h TYR 210 Cb 0.08 -0.21 -0.05 0.00 1.54 0.00 0.00 36.73 38.09 3h68 h TYR 210 CO -0.01 0.38 0.65 1.96 -1.64 0.00 0.00 178.16 179.50 3h68 h GLN 211 N 0.69 1.31 -0.12 1.82 4.20 -1.04 -1.25 115.11 120.71 3h68 h GLN 211 Ca 0.22 -0.09 -0.02 0.00 0.06 0.00 0.00 58.65 58.82 3h68 h GLN 211 Cb -0.01 -0.29 -0.00 0.00 0.30 0.00 0.00 27.48 27.48 3h68 h GLN 211 CO -0.08 0.87 0.01 0.82 -0.67 0.00 0.00 178.83 179.78 3h68 h ILE 212 N 1.34 1.24 -0.08 2.54 2.04 -1.18 -2.35 117.51 121.06 3h68 h ILE 212 Ca 0.36 -0.77 -0.00 0.00 1.00 0.00 0.00 64.86 65.45 3h68 h ILE 212 Cb -0.14 1.51 -0.00 0.00 -0.74 0.00 0.00 36.82 37.45 3h68 h ILE 212 CO -0.08 0.22 0.04 -0.07 0.00 0.00 0.00 178.15 178.27 3h68 h LEU 213 N -0.04 0.10 -1.14 1.44 3.38 -1.06 0.97 115.31 118.96 3h68 h LEU 213 Ca 0.04 -0.07 -0.04 0.00 0.09 0.00 0.00 57.88 57.89 3h68 h LEU 213 Cb 0.34 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.04 3h68 h LEU 213 CO 0.00 0.14 0.12 -0.37 0.09 0.00 0.00 178.44 178.43 3h68 h VAL 214 N 0.05 1.21 -0.02 1.22 -1.51 -1.28 -0.09 116.25 115.82 3h68 h VAL 214 Ca 0.03 -0.74 -0.24 0.00 -1.23 0.00 0.00 66.70 64.53 3h68 h VAL 214 Cb 0.07 0.72 0.01 0.00 -2.13 0.00 0.00 31.29 29.95 3h68 h VAL 214 CO -0.00 0.27 -0.94 1.56 -1.23 0.00 0.00 177.57 177.23 3h68 h GLN 215 N 0.70 0.55 -0.03 5.19 4.20 -1.20 -2.93 115.11 121.59 3h68 h GLN 215 Ca 0.16 -0.56 -0.16 0.00 0.06 0.00 0.00 58.65 58.15 3h68 h GLN 215 Cb 0.26 0.15 -0.01 0.00 0.30 0.00 0.00 27.48 28.18 3h68 h GLN 215 CO -0.00 1.18 -0.71 -0.24 -0.67 0.00 0.00 178.83 178.39 3h68 h VAL 216 N 0.32 1.45 -0.53 -0.54 3.04 -0.59 -1.80 116.25 117.60 3h68 h VAL 216 Ca -0.09 -2.28 -0.00 0.00 -1.01 0.00 0.00 66.70 63.32 3h68 h VAL 216 Cb 1.57 2.22 -0.03 0.00 -2.01 0.00 0.00 31.29 33.04 3h68 h VAL 216 CO 0.17 0.66 0.31 0.50 -1.01 0.00 0.00 177.57 178.21 3h68 h LYS 217 N 0.11 0.72 -0.09 4.17 3.64 -1.05 -0.11 116.57 123.96 3h68 h LYS 217 Ca -0.02 -0.06 -0.02 0.00 -1.27 0.00 0.00 60.65 59.28 3h68 h LYS 217 Cb 1.26 -0.15 -0.00 0.00 -0.41 0.00 0.00 32.23 32.93 3h68 h LYS 217 CO 0.11 0.51 -0.03 1.49 -2.27 0.00 0.00 179.45 179.26 3h68 h GLU 218 N 0.73 0.18 0.18 1.90 4.57 -1.25 -1.94 114.58 118.95 3h68 h GLU 218 Ca 0.19 -0.07 0.00 0.00 -1.18 0.00 0.00 59.36 58.30 3h68 h GLU 218 Cb -0.02 -0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 28.55 3h68 h GLU 218 CO -0.04 0.51 -0.15 0.28 -1.18 0.00 0.00 179.01 178.44 3h68 h VAL 219 N -0.16 0.68 -0.81 0.32 2.07 -1.09 -3.17 116.25 114.09 3h68 h VAL 219 Ca 0.02 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.52 3h68 h VAL 219 Cb 0.45 0.68 -0.04 0.00 -1.52 0.00 0.00 31.29 30.86 3h68 h VAL 219 CO 0.01 0.00 0.43 -0.07 0.02 0.00 0.00 177.57 177.96 3h68 h LEU 220 N -0.34 1.03 -2.28 2.57 3.38 -1.07 -2.81 115.31 115.80 3h68 h LEU 220 Ca -0.01 -0.11 -0.00 0.00 0.09 0.00 0.00 57.88 57.85 3h68 h LEU 220 Cb 0.30 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.79 3h68 h LEU 220 CO -0.02 0.84 -0.02 0.77 0.09 0.00 0.00 178.44 180.10 3h68 h SER 221 N 1.14 0.00 1.12 -0.43 4.64 -1.33 0.39 113.55 119.08 3h68 h SER 221 Ca 0.29 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.61 3h68 h SER 221 Cb 0.05 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.14 3h68 h SER 221 CO -0.04 0.02 0.00 0.29 -0.87 0.00 0.00 176.83 176.23 3h68 n LYS 222 N -3.20 0.09 -2.72 4.77 4.76 -1.06 -4.90 118.16 115.90 3h68 n LYS 222 Ca -0.02 0.09 -0.31 0.00 -2.87 0.00 0.00 58.31 55.20 3h68 n LYS 222 Cb 0.18 -1.60 -0.04 0.00 -1.84 0.00 0.00 35.03 31.73 3h68 n LYS 222 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 3h68 s LEU 223 N -3.51 3.78 0.71 -0.35 1.43 0.12 -5.06 118.68 115.81 3h68 s LEU 223 Ca 0.12 1.32 -0.13 0.00 -1.03 0.00 0.00 54.13 54.42 3h68 s LEU 223 Cb 0.16 -4.22 0.03 0.00 0.03 0.00 0.00 46.19 42.19 3h68 s LEU 223 CO 0.54 -0.45 1.11 -0.55 0.23 0.00 0.00 176.35 177.23 3h68 s SER 224 N -3.00 4.74 0.36 2.29 0.15 -1.26 -4.94 113.70 112.03 3h68 s SER 224 Ca 0.55 1.98 0.09 0.00 0.70 0.00 0.00 55.95 59.27 3h68 s SER 224 Cb -0.10 -2.55 0.68 0.00 -1.71 0.00 0.00 66.02 62.34 3h68 s SER 224 CO 0.29 -1.88 1.84 0.74 1.20 0.00 0.00 173.24 175.44 3h68 h THR 225 N -0.45 1.22 -3.63 6.45 2.02 -1.85 -3.37 112.91 113.31 3h68 h THR 225 Ca -0.46 -1.04 -0.69 0.00 0.77 0.00 0.00 66.41 64.99 3h68 h THR 225 Cb 1.25 1.39 -0.26 0.00 -1.74 0.00 0.00 68.15 68.79 3h68 h THR 225 CO 0.52 0.32 -0.58 -0.22 0.37 0.00 0.00 175.52 175.93 3h68 s LEU 226 N -8.57 4.26 -0.00 2.58 2.96 -1.26 -1.37 118.68 117.28 3h68 s LEU 226 Ca -0.05 -0.91 -0.30 0.00 -0.22 0.00 0.00 54.13 52.65 3h68 s LEU 226 Cb 0.15 -1.93 -0.03 0.00 0.50 0.00 0.00 46.19 44.88 3h68 s LEU 226 CO 0.74 -0.29 1.06 -0.69 -1.32 0.00 0.00 176.35 175.85 3h68 s VAL 227 N 1.49 4.60 -0.21 1.68 1.01 -0.09 -4.93 120.40 123.94 3h68 s VAL 227 Ca 0.01 1.87 -0.01 0.00 0.00 0.00 0.00 61.98 63.85 3h68 s VAL 227 Cb -0.18 -4.20 0.02 0.00 0.00 0.00 0.00 36.38 32.02 3h68 s VAL 227 CO 0.04 0.12 -0.12 -1.61 0.00 0.00 0.00 175.10 173.53 3h68 s GLU 228 N 1.24 2.99 -0.07 2.72 2.02 -1.26 -0.21 118.70 126.13 3h68 s GLU 228 Ca 0.54 -0.86 0.04 0.00 0.02 0.00 0.00 54.97 54.71 3h68 s GLU 228 Cb -0.23 -2.82 -0.02 0.00 0.10 0.00 0.00 34.13 31.16 3h68 s GLU 228 CO 0.27 -0.29 -0.20 0.99 0.02 0.00 0.00 175.26 176.05 3h68 s THR 229 N 1.33 2.50 -0.20 3.63 2.01 0.66 -4.96 115.64 120.61 3h68 s THR 229 Ca 0.03 -0.91 -0.05 0.00 0.31 0.00 0.00 61.69 61.07 3h68 s THR 229 Cb -0.15 -1.95 -0.03 0.00 0.01 0.00 0.00 72.50 70.38 3h68 s THR 229 CO -0.08 0.57 0.01 -0.89 -0.69 0.00 0.00 174.62 173.54 3h68 s THR 230 N -0.26 4.08 -0.28 -0.82 2.01 -1.26 0.17 115.64 119.28 3h68 s THR 230 Ca 0.00 -0.27 -0.06 0.00 0.31 0.00 0.00 61.69 61.67 3h68 s THR 230 Cb -0.13 -2.84 0.00 0.00 0.01 0.00 0.00 72.50 69.54 3h68 s THR 230 CO 0.03 0.43 0.05 -0.22 -0.69 0.00 0.00 174.62 174.22 3h68 s LEU 231 N 0.91 3.62 0.91 4.42 2.96 -1.26 -4.96 118.68 125.28 3h68 s LEU 231 Ca 0.01 -0.60 -0.10 0.00 -0.22 0.00 0.00 54.13 53.22 3h68 s LEU 231 Cb -0.14 -1.85 0.14 0.00 0.50 0.00 0.00 46.19 44.83 3h68 s LEU 231 CO 0.02 -0.14 1.14 -0.54 -1.32 0.00 0.00 176.35 175.51 3h68 s LYS 232 N 1.50 1.09 0.45 1.98 1.02 -1.26 -4.43 119.74 120.10 3h68 s LYS 232 Ca 0.03 1.51 0.18 0.00 0.02 0.00 0.00 55.97 57.72 3h68 s LYS 232 Cb -0.16 -1.74 1.14 0.00 -0.52 0.00 0.00 37.83 36.55 3h68 s LYS 232 CO 0.01 -2.57 1.94 1.05 -0.92 0.00 0.00 175.35 174.86 3h68 h GLU 233 N -1.83 0.30 0.00 1.68 4.11 -1.96 0.62 114.58 117.51 3h68 h GLU 233 Ca -0.43 -0.02 0.00 0.00 0.07 0.00 0.00 59.36 58.98 3h68 h GLU 233 Cb 1.27 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.45 3h68 h GLU 233 CO 0.42 0.20 -0.88 0.25 0.07 0.00 0.00 179.01 179.07 3h68 n THR 234 N -4.45 0.47 -2.59 -1.06 -2.24 -1.26 -2.22 114.28 100.93 3h68 n THR 234 Ca 0.13 -0.42 -0.36 0.00 -2.27 0.00 0.00 64.05 61.14 3h68 n THR 234 Cb 0.56 -0.19 -0.04 0.00 -2.10 0.00 0.00 70.33 68.55 3h68 n THR 234 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 3h68 s GLU 235 N -3.28 4.16 0.31 -0.78 2.02 0.20 -4.84 118.70 116.50 3h68 s GLU 235 Ca 0.02 1.43 0.05 0.00 0.02 0.00 0.00 54.97 56.50 3h68 s GLU 235 Cb 0.11 -2.47 -0.06 0.00 0.10 0.00 0.00 34.13 31.81 3h68 s GLU 235 CO 0.77 -0.13 0.01 -1.59 0.02 0.00 0.00 175.26 174.34 3h68 s LYS 236 N -2.62 1.62 -0.12 1.61 -2.85 -1.26 -0.96 119.74 115.17 3h68 s LYS 236 Ca 0.59 -1.87 -0.18 0.00 -1.00 0.00 0.00 55.97 53.51 3h68 s LYS 236 Cb -0.20 -1.01 0.04 0.00 -2.06 0.00 0.00 37.83 34.61 3h68 s LYS 236 CO 0.25 -0.10 0.45 -1.50 0.10 0.00 0.00 175.35 174.55 3h68 s ILE 237 N -3.16 0.01 -0.15 3.79 2.07 -0.08 -4.36 121.20 119.32 3h68 s ILE 237 Ca 0.34 -0.12 -0.05 0.00 -1.41 0.00 0.00 60.65 59.40 3h68 s ILE 237 Cb 0.07 -0.69 -0.03 0.00 0.13 0.00 0.00 42.46 41.94 3h68 s ILE 237 CO 0.14 -0.07 0.02 -0.89 -1.91 0.00 0.00 174.94 172.23 3h68 s THR 238 N -0.34 4.44 -0.21 4.00 2.01 -0.51 -1.07 115.64 123.97 3h68 s THR 238 Ca -0.05 -0.17 -0.03 0.00 0.31 0.00 0.00 61.69 61.76 3h68 s THR 238 Cb -0.03 -2.95 -0.00 0.00 0.01 0.00 0.00 72.50 69.52 3h68 s THR 238 CO 0.03 0.51 -0.08 -0.69 -0.69 0.00 0.00 174.62 173.70 3h68 s VAL 239 N 0.04 3.08 0.09 3.82 1.01 0.65 -0.41 120.40 128.67 3h68 s VAL 239 Ca 0.03 -0.60 0.05 0.00 0.00 0.00 0.00 61.98 61.47 3h68 s VAL 239 Cb -0.13 -2.38 -0.04 0.00 0.00 0.00 0.00 36.38 33.83 3h68 s VAL 239 CO 0.02 0.45 -0.03 0.00 0.00 0.00 0.00 175.10 175.54 3h68 n GLY 241 N 0.62 1.75 3.71 0.00 0.00 -1.26 -1.04 105.19 108.98 3h68 n GLY 241 Ca -0.11 -1.81 -0.41 0.00 0.00 0.00 0.00 46.02 43.68 3h68 n GLY 241 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3h68 n ASP 242 N 0.00 2.81 -0.01 1.61 9.92 -1.26 -4.25 116.55 125.38 3h68 n ASP 242 Ca 0.00 1.16 -0.00 0.00 -0.53 0.00 0.00 54.79 55.42 3h68 n ASP 242 Cb 0.00 -1.51 -0.01 0.00 -0.64 0.00 0.00 41.12 38.95 3h68 n ASP 242 CO 0.00 0.00 0.00 0.35 0.13 0.00 0.00 177.20 177.68 3h68 n THR 243 N 0.08 0.07 -4.15 -3.53 -2.24 -0.72 -1.60 114.28 102.18 3h68 n THR 243 Ca 0.05 -0.06 -0.31 0.00 -2.27 0.00 0.00 64.05 61.46 3h68 n THR 243 Cb 0.38 -0.39 -0.05 0.00 -2.10 0.00 0.00 70.33 68.16 3h68 n THR 243 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 3h68 n HIS 244 N -1.86 -1.42 -1.16 4.78 8.25 -0.03 -1.42 115.22 122.35 3h68 n HIS 244 Ca -0.02 0.57 -0.06 0.00 -0.26 0.00 0.00 57.72 57.96 3h68 n HIS 244 Cb 0.35 -3.11 -0.02 0.00 1.12 0.00 0.00 29.99 28.33 3h68 n HIS 244 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3h68 n GLY 245 N -2.31 0.74 2.96 -1.41 0.00 0.35 -1.49 105.19 104.03 3h68 n GLY 245 Ca -0.29 -0.26 -0.43 0.00 0.00 0.00 0.00 46.02 45.05 3h68 n GLY 245 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3h68 n GLN 246 N -1.78 3.48 -0.32 1.61 6.02 -0.51 -2.00 117.38 123.89 3h68 n GLN 246 Ca -0.06 -3.45 0.01 0.00 -0.01 0.00 0.00 57.00 53.50 3h68 n GLN 246 Cb 0.32 -3.01 0.14 0.00 1.02 0.00 0.00 30.24 28.72 3h68 n GLN 246 CO 0.00 0.00 0.00 0.35 -1.01 0.00 0.00 177.06 176.40 3h68 h PHE 247 N 6.03 1.00 -0.04 1.08 3.57 -1.87 -1.31 116.94 125.40 3h68 h PHE 247 Ca 0.41 0.03 -0.07 0.00 3.53 0.00 0.00 57.97 61.87 3h68 h PHE 247 Cb 0.67 -0.32 -0.01 0.00 2.79 0.00 0.00 35.95 39.08 3h68 h PHE 247 CO 1.26 0.51 -0.28 1.88 -2.23 0.00 0.00 178.31 179.45 3h68 h TYR 248 N 0.99 0.08 -0.06 0.41 -1.99 -1.90 -0.89 116.97 113.61 3h68 h TYR 248 Ca 0.38 -0.01 -0.23 0.00 2.00 0.00 0.00 58.73 60.87 3h68 h TYR 248 Cb 0.17 -0.02 0.01 0.00 2.00 0.00 0.00 36.73 38.89 3h68 h TYR 248 CO -0.03 0.35 -0.88 -0.44 -0.00 0.00 0.00 178.16 177.16 3h68 h ASP 249 N 0.06 0.71 -0.23 3.88 3.32 -1.63 -2.47 116.42 120.06 3h68 h ASP 249 Ca 0.01 -0.52 0.05 0.00 0.02 0.00 0.00 57.03 56.58 3h68 h ASP 249 Cb 0.54 -0.22 -0.05 0.00 0.22 0.00 0.00 39.33 39.83 3h68 h ASP 249 CO 0.04 1.31 -0.08 0.25 -1.72 0.00 0.00 179.24 179.04 3h68 h LEU 250 N 0.36 -0.27 -1.07 1.55 5.85 -0.69 -0.32 115.31 120.72 3h68 h LEU 250 Ca -0.07 0.08 0.11 0.00 0.84 0.00 0.00 57.88 58.84 3h68 h LEU 250 Cb 1.51 0.17 -0.08 0.00 0.37 0.00 0.00 40.66 42.62 3h68 h LEU 250 CO 0.16 -0.10 0.62 -0.07 -0.34 0.00 0.00 178.44 178.71 3h68 h LEU 251 N -0.03 0.89 -0.81 2.25 3.38 -1.09 -1.71 115.31 118.20 3h68 h LEU 251 Ca 0.12 0.04 -0.03 0.00 0.09 0.00 0.00 57.88 58.10 3h68 h LEU 251 Cb 0.20 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 40.78 3h68 h LEU 251 CO -0.26 0.49 0.40 -1.13 0.09 0.00 0.00 178.44 178.04 3h68 h ASN 252 N 0.96 1.04 -0.53 -0.43 -1.24 -0.82 -0.96 115.58 113.61 3h68 h ASN 252 Ca 0.47 -0.13 0.08 0.00 0.71 0.00 0.00 56.30 57.44 3h68 h ASN 252 Cb 0.47 -0.27 -0.06 0.00 0.73 0.00 0.00 38.32 39.19 3h68 h ASN 252 CO -0.24 0.87 0.18 0.40 -1.29 0.00 0.00 177.43 177.36 3h68 h ILE 253 N 1.14 0.80 0.00 2.57 2.04 -0.18 0.13 117.51 124.01 3h68 h ILE 253 Ca 0.28 -0.12 -0.08 0.00 1.00 0.00 0.00 64.86 65.93 3h68 h ILE 253 Cb 0.10 0.42 -0.01 0.00 -0.74 0.00 0.00 36.82 36.58 3h68 h ILE 253 CO -0.04 0.06 -0.40 -0.26 0.00 0.00 0.00 178.15 177.51 3h68 h PHE 254 N 0.35 0.00 0.03 1.37 0.04 -0.82 0.20 116.94 118.12 3h68 h PHE 254 Ca 0.26 0.00 -0.25 0.00 2.80 0.00 0.00 57.97 60.77 3h68 h PHE 254 Cb 0.30 0.00 0.01 0.00 2.20 0.00 0.00 35.95 38.46 3h68 h PHE 254 CO -0.17 0.40 -1.05 0.93 -0.60 0.00 0.00 178.31 177.82 3h68 h GLU 255 N 0.00 0.53 -0.21 1.51 5.08 -0.77 0.28 114.58 121.00 3h68 h GLU 255 Ca -0.00 -0.61 -0.21 0.00 -1.00 0.00 0.00 59.36 57.54 3h68 h GLU 255 Cb 0.84 0.18 0.01 0.00 0.50 0.00 0.00 28.75 30.28 3h68 h GLU 255 CO 0.05 1.23 -0.69 -0.07 -1.00 0.00 0.00 179.01 178.53 3h68 h LEU 256 N 0.28 0.96 -1.66 1.33 3.38 -0.41 -3.36 115.31 115.83 3h68 h LEU 256 Ca -0.12 -0.59 0.00 0.00 0.09 0.00 0.00 57.88 57.26 3h68 h LEU 256 Cb 1.70 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 42.17 3h68 h LEU 256 CO 0.19 1.39 0.00 -3.20 0.09 0.00 0.00 178.44 176.91 3h68 n ASN 257 N -3.97 2.00 0.00 -0.43 5.15 0.68 -5.10 115.26 113.59 3h68 n ASN 257 Ca -0.06 -1.52 0.00 0.00 -0.60 0.00 0.00 54.58 52.40 3h68 n ASN 257 Cb 0.70 -0.04 0.00 0.00 -0.53 0.00 0.00 39.78 39.91 3h68 n ASN 257 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3h68 n GLY 258 N 0.52 -2.08 3.71 8.20 0.00 0.98 -4.96 105.19 111.56 3h68 n GLY 258 Ca 0.07 -1.39 -0.33 0.00 0.00 0.00 0.00 46.02 44.37 3h68 n GLY 258 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3h68 s LEU 259 N -2.72 3.17 0.62 0.99 1.43 -1.13 -4.58 118.68 116.46 3h68 s LEU 259 Ca 0.00 2.31 -0.18 0.00 -1.03 0.00 0.00 54.13 55.23 3h68 s LEU 259 Cb 0.00 -4.58 -0.02 0.00 0.03 0.00 0.00 46.19 41.62 3h68 s LEU 259 CO 0.00 -2.52 1.24 -2.84 0.23 0.00 0.00 176.35 172.46 3h68 s PRO 260 N -4.15 2.76 0.20 1.29 0.02 -1.26 -4.78 135.00 129.08 3h68 s PRO 260 Ca 0.72 1.90 -0.16 0.00 0.02 0.00 0.00 61.00 63.48 3h68 s PRO 260 Cb -0.27 -1.89 0.06 0.00 0.02 0.00 0.00 34.50 32.41 3h68 s PRO 260 CO 0.49 -1.39 0.80 -1.13 -0.33 0.00 0.00 177.00 175.44 3h68 n SER 261 N -1.80 -1.57 0.31 2.53 3.41 -0.55 -4.89 113.62 111.06 3h68 n SER 261 Ca 0.14 -1.91 0.18 0.00 -0.26 0.00 0.00 58.87 57.02 3h68 n SER 261 Cb 0.49 2.57 1.00 0.00 -0.26 0.00 0.00 64.21 68.01 3h68 n SER 261 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 3h68 h GLU 262 N 0.00 0.00 -0.00 4.33 3.07 -1.95 -1.55 114.58 118.47 3h68 h GLU 262 Ca -0.24 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.62 3h68 h GLU 262 Cb 1.00 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.91 3h68 h GLU 262 CO 0.32 0.01 -0.29 0.25 -1.40 0.00 0.00 179.01 177.89 3h68 n THR 263 N -3.53 0.00 -3.48 1.13 -2.24 -1.26 -4.64 114.28 100.25 3h68 n THR 263 Ca -0.03 -0.35 -0.27 0.00 -2.27 0.00 0.00 64.05 61.13 3h68 n THR 263 Cb 0.10 1.06 -0.09 0.00 -2.10 0.00 0.00 70.33 69.31 3h68 n THR 263 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 3h68 n ASN 264 N -0.67 2.59 -4.83 3.42 4.05 -0.60 -4.81 115.26 114.42 3h68 n ASN 264 Ca 0.03 -3.17 -0.33 0.00 0.45 0.00 0.00 54.58 51.57 3h68 n ASN 264 Cb 0.17 -0.67 -0.03 0.00 1.23 0.00 0.00 39.78 40.48 3h68 n ASN 264 CO 0.00 0.00 0.00 -2.16 -3.05 0.00 0.00 177.26 172.05 3h68 s PRO 265 N -1.81 3.88 0.07 1.20 0.04 -1.14 -1.48 135.00 135.75 3h68 s PRO 265 Ca 0.35 1.07 0.07 0.00 0.04 0.00 0.00 61.00 62.53 3h68 s PRO 265 Cb 0.10 -2.12 -0.03 0.00 0.04 0.00 0.00 34.50 32.49 3h68 s PRO 265 CO -0.08 -0.33 -0.18 0.71 0.04 0.00 0.00 177.00 177.15 3h68 s TYR 266 N -2.44 1.59 -0.13 0.56 1.51 -0.60 -1.42 117.35 116.43 3h68 s TYR 266 Ca 0.61 -0.40 0.02 0.00 -1.01 0.00 0.00 57.07 56.30 3h68 s TYR 266 Cb -0.11 -0.92 0.01 0.00 -0.11 0.00 0.00 41.96 40.83 3h68 s TYR 266 CO 0.27 0.11 -0.21 0.42 -1.11 0.00 0.00 175.55 175.04 3h68 s ILE 267 N -0.99 1.94 -0.27 2.71 1.01 0.45 -0.24 121.20 125.81 3h68 s ILE 267 Ca 0.05 -0.91 -0.06 0.00 0.00 0.00 0.00 60.65 59.73 3h68 s ILE 267 Cb -0.09 -1.72 0.00 0.00 0.01 0.00 0.00 42.46 40.66 3h68 s ILE 267 CO 0.03 0.53 0.04 -0.36 0.00 0.00 0.00 174.94 175.17 3h68 s PHE 268 N 0.80 3.09 -1.29 3.97 0.40 0.29 -0.58 117.98 124.66 3h68 s PHE 268 Ca -0.08 -0.93 -0.05 0.00 -0.60 0.00 0.00 56.93 55.27 3h68 s PHE 268 Cb -0.16 -2.20 0.14 0.00 0.51 0.00 0.00 43.02 41.32 3h68 s PHE 268 CO -0.01 -0.55 2.28 -1.71 0.70 0.00 0.00 175.22 175.94 3h68 n ASN 269 N 4.84 7.73 -0.29 1.36 5.15 -0.20 -1.38 115.26 132.47 3h68 n ASN 269 Ca -0.16 -3.19 0.04 0.00 -0.60 0.00 0.00 54.58 50.67 3h68 n ASN 269 Cb 0.49 -1.35 -0.01 0.00 -0.53 0.00 0.00 39.78 38.38 3h68 n ASN 269 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3h68 n GLY 270 N 1.65 -1.81 3.60 8.20 0.00 -0.26 -4.49 105.19 112.08 3h68 n GLY 270 Ca 0.59 -1.44 -0.24 0.00 0.00 0.00 0.00 46.02 44.94 3h68 n GLY 270 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3h68 n ASP 271 N -2.38 -3.78 0.17 1.61 9.92 -1.26 -4.05 116.55 116.78 3h68 n ASP 271 Ca -0.00 -0.87 0.06 0.00 -0.53 0.00 0.00 54.79 53.44 3h68 n ASP 271 Cb 0.14 -4.06 0.09 0.00 -0.64 0.00 0.00 41.12 36.65 3h68 n ASP 271 CO 0.00 0.00 0.00 -0.26 0.13 0.00 0.00 177.20 177.07 3h68 h PHE 272 N -1.71 0.00 -2.34 1.24 0.04 -1.93 0.16 116.94 112.40 3h68 h PHE 272 Ca -0.63 0.00 -0.56 0.00 2.80 0.00 0.00 57.97 59.58 3h68 h PHE 272 Cb 1.35 0.00 -0.13 0.00 2.20 0.00 0.00 35.95 39.37 3h68 h PHE 272 CO 0.38 0.35 -0.54 0.14 -0.60 0.00 0.00 178.31 178.05 3h68 s VAL 273 N -3.07 0.84 0.16 -0.55 -7.23 -1.26 -0.49 120.40 108.80 3h68 s VAL 273 Ca 0.05 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.22 3h68 s VAL 273 Cb 0.07 -2.44 0.00 0.00 0.56 0.00 0.00 36.38 34.57 3h68 s VAL 273 CO 0.72 0.00 0.00 0.47 -0.31 0.00 0.00 175.10 175.98 3h68 n ASP 274 N -1.15 -2.22 0.00 4.85 8.00 -1.26 -4.58 116.55 120.19 3h68 n ASP 274 Ca -0.07 0.47 0.00 0.00 0.71 0.00 0.00 54.79 55.90 3h68 n ASP 274 Cb 0.66 -0.91 0.00 0.00 -0.02 0.00 0.00 41.12 40.84 3h68 n ASP 274 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 3h68 n ARG 275 N -2.12 0.00 -1.70 -1.24 5.12 0.10 -4.18 116.66 112.64 3h68 n ARG 275 Ca -0.01 0.00 -0.33 0.00 -1.93 0.00 0.00 57.85 55.58 3h68 n ARG 275 Cb 0.15 0.00 0.05 0.00 -1.16 0.00 0.00 32.46 31.50 3h68 n ARG 275 CO 0.00 0.00 0.00 0.20 -1.93 0.00 0.00 177.63 175.90 3h68 s GLY 276 N 0.00 2.05 0.00 -0.13 0.00 -0.55 -0.11 107.32 108.58 3h68 s GLY 276 Ca 0.00 0.47 0.19 0.00 0.00 0.00 0.00 44.72 45.38 3h68 s GLY 276 CO 0.00 0.81 1.39 1.44 0.00 0.00 0.00 173.10 176.75 3h68 n SER 277 N -2.59 3.47 -1.97 1.64 7.64 -1.25 -3.97 113.62 116.59 3h68 n SER 277 Ca 0.10 -1.97 -0.23 0.00 1.01 0.00 0.00 58.87 57.78 3h68 n SER 277 Cb 0.52 -0.34 0.04 0.00 -1.01 0.00 0.00 64.21 63.42 3h68 n SER 277 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 3h68 n PHE 278 N 1.27 2.63 -0.31 1.43 3.72 -0.85 -4.84 117.46 120.51 3h68 n PHE 278 Ca 0.19 -2.26 -0.04 0.00 -0.05 0.00 0.00 57.45 55.29 3h68 n PHE 278 Cb 0.55 -0.46 0.08 0.00 -0.94 0.00 0.00 39.48 38.71 3h68 n PHE 278 CO 0.00 0.00 0.00 0.77 -0.05 0.00 0.00 176.76 177.48 3h68 h SER 279 N 2.08 0.98 -0.71 4.37 0.02 -1.69 -1.64 113.55 116.96 3h68 h SER 279 Ca 0.38 -0.03 -0.07 0.00 -0.84 0.00 0.00 61.79 61.23 3h68 h SER 279 Cb 1.44 -0.25 -0.03 0.00 0.14 0.00 0.00 62.40 63.70 3h68 h SER 279 CO 0.81 0.72 0.18 0.58 -1.14 0.00 0.00 176.83 177.97 3h68 h VAL 280 N 1.15 1.26 -0.24 2.27 2.07 -1.93 -1.14 116.25 119.70 3h68 h VAL 280 Ca 0.31 -0.96 -0.02 0.00 0.82 0.00 0.00 66.70 66.85 3h68 h VAL 280 Cb -0.12 0.53 -0.01 0.00 -1.52 0.00 0.00 31.29 30.17 3h68 h VAL 280 CO -0.07 0.37 0.09 -0.33 0.02 0.00 0.00 177.57 177.65 3h68 h GLU 281 N 1.07 0.37 -0.01 1.57 3.07 -1.87 -2.05 114.58 116.72 3h68 h GLU 281 Ca 0.22 -0.07 0.03 0.00 -0.50 0.00 0.00 59.36 59.04 3h68 h GLU 281 Cb 0.36 -0.06 -0.04 0.00 -0.84 0.00 0.00 28.75 28.17 3h68 h GLU 281 CO 0.00 0.42 -0.23 0.28 -1.40 0.00 0.00 179.01 178.09 3h68 h VAL 282 N 0.23 0.47 -0.45 3.13 2.07 -1.20 -2.18 116.25 118.33 3h68 h VAL 282 Ca 0.08 0.00 -0.14 0.00 0.82 0.00 0.00 66.70 67.46 3h68 h VAL 282 Cb 0.20 0.47 -0.01 0.00 -1.52 0.00 0.00 31.29 30.43 3h68 h VAL 282 CO -0.01 0.00 -0.26 -0.29 0.02 0.00 0.00 177.57 177.03 3h68 h ILE 283 N -0.35 1.27 0.00 4.57 6.09 -1.12 0.12 117.51 128.08 3h68 h ILE 283 Ca 0.06 -1.43 -0.12 0.00 -1.37 0.00 0.00 64.86 62.01 3h68 h ILE 283 Cb 0.44 1.20 -0.02 0.00 0.47 0.00 0.00 36.82 38.91 3h68 h ILE 283 CO -0.21 0.49 -0.55 -0.07 -3.07 0.00 0.00 178.15 174.73 3h68 h LEU 284 N 0.82 0.00 -0.09 2.19 3.38 -1.44 0.56 115.31 120.72 3h68 h LEU 284 Ca 0.10 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.05 3h68 h LEU 284 Cb 0.84 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.59 3h68 h LEU 284 CO 0.07 0.55 -0.01 0.74 0.09 0.00 0.00 178.44 179.89 3h68 h THR 285 N 0.00 1.27 -0.20 0.22 2.02 -0.91 0.37 112.91 115.68 3h68 h THR 285 Ca -0.01 -0.87 0.02 0.00 0.77 0.00 0.00 66.41 66.32 3h68 h THR 285 Cb 1.06 1.66 -0.02 0.00 -1.74 0.00 0.00 68.15 69.12 3h68 h THR 285 CO 0.07 0.25 0.07 -0.07 0.37 0.00 0.00 175.52 176.21 3h68 h LEU 286 N -0.13 0.09 -0.58 2.58 3.38 -0.65 -1.57 115.31 118.43 3h68 h LEU 286 Ca 0.03 0.02 0.05 0.00 0.09 0.00 0.00 57.88 58.06 3h68 h LEU 286 Cb 0.39 0.01 -0.05 0.00 0.09 0.00 0.00 40.66 41.10 3h68 h LEU 286 CO 0.01 0.08 0.32 -0.26 0.09 0.00 0.00 178.44 178.67 3h68 h PHE 287 N 0.17 0.58 -0.33 1.13 0.04 -0.89 -0.63 116.94 117.01 3h68 h PHE 287 Ca 0.08 0.02 0.07 0.00 2.80 0.00 0.00 57.97 60.95 3h68 h PHE 287 Cb 0.05 -0.18 -0.08 0.00 2.20 0.00 0.00 35.95 37.94 3h68 h PHE 287 CO -0.11 0.29 -0.26 0.78 -0.60 0.00 0.00 178.31 178.40 3h68 h GLY 288 N 0.60 -0.14 1.68 -1.45 0.00 -0.58 -1.66 103.07 101.52 3h68 h GLY 288 Ca 0.25 0.33 -0.06 0.00 0.00 0.00 0.00 47.33 47.85 3h68 h GLY 288 CO -0.16 -0.21 -0.13 0.74 0.00 0.00 0.00 176.54 176.78 3h68 h PHE 289 N -0.23 0.42 -0.35 5.60 0.04 -0.93 -1.31 116.94 120.17 3h68 h PHE 289 Ca 0.16 -0.06 0.04 0.00 2.80 0.00 0.00 57.97 60.92 3h68 h PHE 289 Cb 0.49 -0.11 -0.04 0.00 2.20 0.00 0.00 35.95 38.48 3h68 h PHE 289 CO -0.45 0.52 0.11 -0.22 -0.60 0.00 0.00 178.31 177.67 3h68 h LYS 290 N 0.36 0.25 -0.58 1.51 3.11 -0.57 -0.30 116.57 120.35 3h68 h LYS 290 Ca 0.07 -0.02 -0.01 0.00 -2.81 0.00 0.00 60.65 57.89 3h68 h LYS 290 Cb 0.46 -0.06 -0.03 0.00 -1.00 0.00 0.00 32.23 31.61 3h68 h LYS 290 CO 0.03 0.17 0.34 -0.07 -2.81 0.00 0.00 179.45 177.10 3h68 h LEU 291 N 0.26 0.71 -0.03 5.20 3.38 -0.90 -1.58 115.31 122.34 3h68 h LEU 291 Ca 0.16 -0.08 -0.00 0.00 0.09 0.00 0.00 57.88 58.05 3h68 h LEU 291 Cb 0.15 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.72 3h68 h LEU 291 CO -0.18 0.58 0.00 0.25 0.09 0.00 0.00 178.44 179.19 3h68 h LEU 292 N 0.79 0.05 -6.09 1.67 5.85 -0.87 -3.35 115.31 113.36 3h68 h LEU 292 Ca 0.21 -0.27 -0.59 0.00 0.84 0.00 0.00 57.88 58.07 3h68 h LEU 292 Cb 0.01 -0.01 -0.41 0.00 0.37 0.00 0.00 40.66 40.61 3h68 h LEU 292 CO -0.04 0.31 -0.71 -1.22 -0.34 0.00 0.00 178.44 176.45 3h68 n TYR 293 N -4.92 2.82 0.01 1.25 4.01 -0.16 -4.95 117.16 115.23 3h68 n TYR 293 Ca -0.07 -4.02 0.18 0.00 -0.16 0.00 0.00 57.90 53.82 3h68 n TYR 293 Cb 0.16 -0.51 0.66 0.00 -0.31 0.00 0.00 39.34 39.33 3h68 n TYR 293 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 3h68 h PRO 294 N 4.04 0.06 -0.00 -0.72 0.13 -1.42 0.03 132.00 134.12 3h68 h PRO 294 Ca 0.17 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.29 3h68 h PRO 294 Cb 0.70 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 31.82 3h68 h PRO 294 CO 0.76 0.04 -0.38 -0.25 -0.23 0.00 0.00 178.00 177.94 3h68 n ASP 295 N -4.41 0.48 0.00 1.44 8.00 -1.26 -4.32 116.55 116.48 3h68 n ASP 295 Ca 0.09 -0.22 0.00 0.00 0.71 0.00 0.00 54.79 55.36 3h68 n ASP 295 Cb 0.52 0.11 0.00 0.00 -0.02 0.00 0.00 41.12 41.73 3h68 n ASP 295 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 3h68 n HIS 296 N -1.38 0.00 -3.84 1.24 8.25 -0.40 -4.98 115.22 114.11 3h68 n HIS 296 Ca 0.07 -0.15 -0.28 0.00 -0.26 0.00 0.00 57.72 57.10 3h68 n HIS 296 Cb 0.33 -0.02 -0.16 0.00 1.12 0.00 0.00 29.99 31.26 3h68 n HIS 296 CO 0.00 0.00 0.00 0.12 0.64 0.00 0.00 176.34 177.10 3h68 s PHE 297 N -0.30 1.49 -0.05 4.41 5.36 -0.14 -1.55 117.98 127.18 3h68 s PHE 297 Ca 0.00 -1.02 0.06 0.00 -0.96 0.00 0.00 56.93 55.01 3h68 s PHE 297 Cb 0.00 -1.21 -0.02 0.00 -0.34 0.00 0.00 43.02 41.45 3h68 s PHE 297 CO 0.00 -0.61 -0.23 -1.01 -1.46 0.00 0.00 175.22 171.91 3h68 s HIS 298 N 1.70 2.48 -0.11 10.12 3.76 0.67 -4.72 115.29 129.20 3h68 s HIS 298 Ca -0.00 -0.57 0.02 0.00 -0.15 0.00 0.00 55.06 54.36 3h68 s HIS 298 Cb -0.16 -1.60 0.01 0.00 1.11 0.00 0.00 32.58 31.94 3h68 s HIS 298 CO -0.07 -0.11 -0.18 -0.51 -0.85 0.00 0.00 174.74 173.01 3h68 s LEU 299 N -0.32 1.87 0.05 0.89 1.43 -1.26 -0.54 118.68 120.79 3h68 s LEU 299 Ca 0.01 -0.48 0.05 0.00 -1.03 0.00 0.00 54.13 52.68 3h68 s LEU 299 Cb -0.13 -1.20 -0.04 0.00 0.03 0.00 0.00 46.19 44.86 3h68 s LEU 299 CO 0.02 0.06 -0.06 -0.76 0.23 0.00 0.00 176.35 175.84 3h68 s LEU 300 N 0.78 3.20 0.33 1.79 1.43 -0.48 -4.15 118.68 121.58 3h68 s LEU 300 Ca -0.10 -0.21 -0.29 0.00 -1.03 0.00 0.00 54.13 52.50 3h68 s LEU 300 Cb -0.16 -1.90 -0.10 0.00 0.03 0.00 0.00 46.19 44.06 3h68 s LEU 300 CO 0.01 0.23 1.28 -0.60 0.23 0.00 0.00 176.35 177.50 3h68 s ARG 301 N -1.81 4.39 0.43 1.70 3.52 -0.13 -1.10 118.95 125.95 3h68 s ARG 301 Ca 0.20 2.15 0.08 0.00 -0.13 0.00 0.00 55.73 58.03 3h68 s ARG 301 Cb -0.11 -3.08 -0.01 0.00 -1.56 0.00 0.00 34.95 30.18 3h68 s ARG 301 CO 0.11 -0.13 0.41 0.20 -0.81 0.00 0.00 175.30 175.08 3h68 s GLY 302 N -0.55 2.12 0.57 8.12 0.00 -1.26 -4.36 107.32 111.96 3h68 s GLY 302 Ca 0.48 -1.84 0.26 0.00 0.00 0.00 0.00 44.72 43.62 3h68 s GLY 302 CO 0.51 -1.69 2.22 3.45 0.00 0.00 0.00 173.10 177.59 3h68 h ASN 303 N 0.95 0.00 0.52 1.64 -1.07 -1.95 -2.36 115.58 113.31 3h68 h ASN 303 Ca -0.41 0.00 0.00 0.00 0.07 0.00 0.00 56.30 55.96 3h68 h ASN 303 Cb 1.27 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.52 3h68 h ASN 303 CO 0.55 0.00 -0.09 1.41 0.07 0.00 0.00 177.43 179.38 3h68 n HIS 304 N -4.05 0.00 -1.79 4.14 8.25 -1.26 -3.95 115.22 116.56 3h68 n HIS 304 Ca -0.03 0.00 -0.34 0.00 -0.26 0.00 0.00 57.72 57.09 3h68 n HIS 304 Cb 0.10 -0.26 -0.03 0.00 1.12 0.00 0.00 29.99 30.92 3h68 n HIS 304 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 3h68 n GLU 305 N -1.18 3.67 -3.94 -0.41 4.71 -0.89 -4.49 120.64 118.12 3h68 n GLU 305 Ca 0.13 -3.01 -0.09 0.00 -0.01 0.00 0.00 57.16 54.18 3h68 n GLU 305 Cb 0.28 -2.42 -0.08 0.00 -1.01 0.00 0.00 31.44 28.21 3h68 n GLU 305 CO 0.00 0.00 0.00 0.95 0.09 0.00 0.00 177.13 178.17 3h68 s THR 306 N -1.72 0.14 -0.01 2.62 -4.23 -1.25 -4.72 115.64 106.47 3h68 s THR 306 Ca 0.56 -1.38 -0.23 0.00 -1.18 0.00 0.00 61.69 59.45 3h68 s THR 306 Cb 0.27 -1.50 -0.16 0.00 1.34 0.00 0.00 72.50 72.45 3h68 s THR 306 CO -0.15 -0.65 1.09 0.44 -0.54 0.00 0.00 174.62 174.81 3h68 h ASP 307 N 2.80 -0.35 -0.97 3.99 3.32 -1.92 -1.70 116.42 121.58 3h68 h ASP 307 Ca -0.34 -0.19 0.18 0.00 0.02 0.00 0.00 57.03 56.71 3h68 h ASP 307 Cb 1.19 0.09 -0.18 0.00 0.22 0.00 0.00 39.33 40.66 3h68 h ASP 307 CO 0.57 0.06 -0.29 0.78 -1.72 0.00 0.00 179.24 178.64 3h68 h ASN 308 N -0.85 -1.06 -0.25 6.45 4.21 -1.97 0.98 115.58 123.09 3h68 h ASN 308 Ca -0.04 0.30 -0.09 0.00 1.21 0.00 0.00 56.30 57.67 3h68 h ASN 308 Cb 0.52 0.64 -0.00 0.00 -1.12 0.00 0.00 38.32 38.36 3h68 h ASN 308 CO 0.07 -0.31 -0.21 0.24 -1.29 0.00 0.00 177.43 175.93 3h68 h MET 309 N -0.01 0.58 0.00 0.81 2.86 -1.86 -3.13 114.93 114.19 3h68 h MET 309 Ca 0.43 -0.29 -0.01 0.00 -2.06 0.00 0.00 59.70 57.76 3h68 h MET 309 Cb 0.67 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.33 3h68 h MET 309 CO -0.99 0.87 -0.07 -0.91 1.06 0.00 0.00 176.91 176.88 3h68 h ASN 310 N 0.29 0.00 0.68 1.22 -0.26 0.05 -1.27 115.58 116.29 3h68 h ASN 310 Ca 0.04 0.00 -0.15 0.00 -0.56 0.00 0.00 56.30 55.63 3h68 h ASN 310 Cb 0.75 0.00 -0.02 0.00 -1.06 0.00 0.00 38.32 37.99 3h68 h ASN 310 CO 0.05 0.07 -0.71 1.56 -1.06 0.00 0.00 177.43 177.34 3h68 h GLN 311 N 0.00 0.02 0.03 0.81 1.08 -0.86 -0.67 115.11 115.52 3h68 h GLN 311 Ca -0.00 -0.02 -0.37 0.00 -1.45 0.00 0.00 58.65 56.81 3h68 h GLN 311 Cb 0.12 0.00 -0.05 0.00 -0.05 0.00 0.00 27.48 27.50 3h68 h GLN 311 CO 0.01 0.72 -2.12 -0.89 -0.95 0.00 0.00 178.83 175.60 3h68 n ILE 312 N -3.71 1.59 -0.92 2.54 5.41 -0.94 -4.65 119.36 118.68 3h68 n ILE 312 Ca -0.01 -0.43 0.06 0.00 1.00 0.00 0.00 62.75 63.37 3h68 n ILE 312 Cb 0.69 -1.75 0.40 0.00 -0.71 0.00 0.00 39.64 38.28 3h68 n ILE 312 CO 0.00 0.00 0.00 -1.22 0.00 0.00 0.00 176.55 175.33 3h68 n TYR 313 N -3.82 2.13 0.00 1.39 4.01 -0.52 -4.86 117.16 115.50 3h68 n TYR 313 Ca -0.42 -0.76 0.00 0.00 -0.16 0.00 0.00 57.90 56.56 3h68 n TYR 313 Cb 0.91 -0.53 0.00 0.00 -0.31 0.00 0.00 39.34 39.41 3h68 n TYR 313 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3h68 n GLY 314 N 0.58 2.05 0.22 2.72 0.00 -1.25 -0.72 105.19 108.79 3h68 n GLY 314 Ca 0.29 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.20 3h68 n GLY 314 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 3h68 h PHE 315 N 0.00 0.79 -0.20 1.61 3.57 -1.88 0.13 116.94 120.97 3h68 h PHE 315 Ca 0.00 -0.14 0.01 0.00 3.53 0.00 0.00 57.97 61.36 3h68 h PHE 315 Cb 0.00 -0.20 -0.01 0.00 2.79 0.00 0.00 35.95 38.52 3h68 h PHE 315 CO 0.00 0.81 0.12 1.49 -2.23 0.00 0.00 178.31 178.49 3h68 h GLU 316 N 0.55 0.24 -0.18 1.11 4.81 -1.46 -0.43 114.58 119.21 3h68 h GLU 316 Ca 0.11 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.32 3h68 h GLU 316 Cb 0.50 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.82 3h68 h GLU 316 CO 0.02 0.16 0.07 0.78 -0.73 0.00 0.00 179.01 179.31 3h68 h GLY 317 N 0.24 0.27 0.49 1.92 0.00 -1.70 -0.45 103.07 103.84 3h68 h GLY 317 Ca 0.08 -0.11 -0.00 0.00 0.00 0.00 0.00 47.33 47.29 3h68 h GLY 317 CO -0.03 0.11 -0.04 -2.09 0.00 0.00 0.00 176.54 174.49 3h68 h GLU 318 N 0.26 -0.11 -0.84 4.80 4.81 -0.19 -2.13 114.58 121.18 3h68 h GLU 318 Ca 0.07 0.01 0.02 0.00 -0.13 0.00 0.00 59.36 59.33 3h68 h GLU 318 Cb 0.07 0.02 -0.05 0.00 0.63 0.00 0.00 28.75 29.43 3h68 h GLU 318 CO -0.01 0.36 0.56 0.28 -0.73 0.00 0.00 179.01 179.47 3h68 h VAL 319 N -0.62 1.17 -0.01 0.32 2.07 -0.84 -0.87 116.25 117.47 3h68 h VAL 319 Ca -0.01 -0.37 -0.11 0.00 0.82 0.00 0.00 66.70 67.03 3h68 h VAL 319 Cb 0.51 -0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 30.26 3h68 h VAL 319 CO 0.02 0.20 -0.49 0.11 0.02 0.00 0.00 177.57 177.42 3h68 h LYS 320 N 1.09 0.02 -0.27 1.57 1.57 -1.14 0.35 116.57 119.76 3h68 h LYS 320 Ca 0.32 -0.01 -0.13 0.00 -1.87 0.00 0.00 60.65 58.96 3h68 h LYS 320 Cb -0.04 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.27 3h68 h LYS 320 CO -0.09 0.51 -0.34 0.00 -0.57 0.00 0.00 179.45 178.96 3h68 h ALA 321 N 1.49 0.40 0.00 3.86 0.00 -0.57 -3.35 119.26 121.09 3h68 h ALA 321 Ca -0.00 -0.43 -0.11 0.00 0.00 0.00 0.00 54.91 54.37 3h68 h ALA 321 Cb 0.88 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.57 3h68 h ALA 321 CO 0.07 0.46 -1.48 1.63 0.00 0.00 0.00 179.25 179.92 3h68 n LYS 322 N -4.23 0.63 0.00 0.00 5.02 -0.44 -4.95 118.16 114.19 3h68 n LYS 322 Ca -0.04 0.10 0.00 0.00 -2.02 0.00 0.00 58.31 56.35 3h68 n LYS 322 Cb 0.50 -1.74 0.00 0.00 -0.02 0.00 0.00 35.03 33.78 3h68 n LYS 322 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 3h68 n TYR 323 N -2.70 0.00 -4.13 2.13 4.01 0.12 -5.03 117.16 111.56 3h68 n TYR 323 Ca -0.08 0.00 -0.13 0.00 -0.16 0.00 0.00 57.90 57.53 3h68 n TYR 323 Cb 0.73 0.00 -0.07 0.00 -0.31 0.00 0.00 39.34 39.70 3h68 n TYR 323 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 3h68 s THR 324 N 2.60 0.00 0.26 -0.72 -4.23 -1.16 -4.76 115.64 107.63 3h68 s THR 324 Ca 0.00 -1.75 -0.01 0.00 -1.18 0.00 0.00 61.69 58.75 3h68 s THR 324 Cb 0.00 -2.47 0.09 0.00 1.34 0.00 0.00 72.50 71.46 3h68 s THR 324 CO 0.00 0.00 1.72 0.00 -0.54 0.00 0.00 174.62 175.80 3h68 h ALA 325 N 2.32 1.06 -0.70 3.99 0.00 -1.88 -1.79 119.26 122.25 3h68 h ALA 325 Ca -0.30 -0.30 0.05 0.00 0.00 0.00 0.00 54.91 54.36 3h68 h ALA 325 Cb 1.24 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.83 3h68 h ALA 325 CO 0.42 0.58 0.46 0.37 0.00 0.00 0.00 179.25 181.08 3h68 h GLN 326 N 0.65 0.75 -0.32 0.00 4.15 -1.98 0.17 115.11 118.54 3h68 h GLN 326 Ca 0.11 -0.05 -0.12 0.00 0.77 0.00 0.00 58.65 59.37 3h68 h GLN 326 Cb 0.56 -0.17 -0.01 0.00 0.21 0.00 0.00 27.48 28.08 3h68 h GLN 326 CO 0.03 0.50 -0.27 1.98 -1.93 0.00 0.00 178.83 179.14 3h68 h MET 327 N 0.77 0.74 -0.70 1.69 4.05 -1.77 -2.65 114.93 117.07 3h68 h MET 327 Ca 0.29 -0.38 0.04 0.00 -0.28 0.00 0.00 59.70 59.38 3h68 h MET 327 Cb 0.18 0.01 -0.05 0.00 -0.80 0.00 0.00 31.60 30.94 3h68 h MET 327 CO -0.09 1.00 0.42 -0.92 0.23 0.00 0.00 176.91 177.55 3h68 h TYR 328 N 0.51 0.79 -0.65 1.39 3.20 -0.46 -1.72 116.97 120.03 3h68 h TYR 328 Ca 0.06 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 61.95 3h68 h TYR 328 Cb 0.84 -0.25 -0.03 0.00 1.54 0.00 0.00 36.73 38.82 3h68 h TYR 328 CO 0.07 0.43 0.39 0.93 -1.64 0.00 0.00 178.16 178.34 3h68 h GLU 329 N 0.81 0.87 -0.24 1.82 4.39 -0.62 -1.38 114.58 120.24 3h68 h GLU 329 Ca 0.29 -0.07 -0.03 0.00 0.34 0.00 0.00 59.36 59.88 3h68 h GLU 329 Cb 0.07 -0.19 -0.01 0.00 -0.10 0.00 0.00 28.75 28.53 3h68 h GLU 329 CO -0.13 0.61 0.01 1.25 -1.16 0.00 0.00 179.01 179.59 3h68 h LEU 330 N 0.89 0.40 -0.37 1.33 5.85 -0.99 -1.45 115.31 120.97 3h68 h LEU 330 Ca 0.23 -0.29 0.07 0.00 0.84 0.00 0.00 57.88 58.73 3h68 h LEU 330 Cb -0.04 -0.11 -0.06 0.00 0.37 0.00 0.00 40.66 40.83 3h68 h LEU 330 CO -0.04 0.59 -0.01 -0.26 -0.34 0.00 0.00 178.44 178.38 3h68 h PHE 331 N 0.19 -0.05 -0.54 1.25 0.04 -1.01 -0.89 116.94 115.93 3h68 h PHE 331 Ca 0.07 0.03 0.07 0.00 2.80 0.00 0.00 57.97 60.93 3h68 h PHE 331 Cb 0.38 0.08 -0.06 0.00 2.20 0.00 0.00 35.95 38.55 3h68 h PHE 331 CO 0.03 -0.08 0.23 1.03 -0.60 0.00 0.00 178.31 178.92 3h68 h SER 332 N 0.08 0.27 -0.80 2.17 0.87 -1.03 0.24 113.55 115.36 3h68 h SER 332 Ca 0.18 0.05 -0.04 0.00 -1.23 0.00 0.00 61.79 60.76 3h68 h SER 332 Cb 0.25 0.02 -0.04 0.00 -0.44 0.00 0.00 62.40 62.19 3h68 h SER 332 CO -0.31 0.18 0.36 -0.33 -0.53 0.00 0.00 176.83 176.20 3h68 h GLU 333 N 0.43 1.18 -0.33 2.24 5.08 -0.71 -2.89 114.58 119.59 3h68 h GLU 333 Ca 0.26 -0.19 -0.07 0.00 -1.00 0.00 0.00 59.36 58.36 3h68 h GLU 333 Cb 0.25 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.29 3h68 h GLU 333 CO -0.23 0.92 -0.07 0.28 -1.00 0.00 0.00 179.01 178.91 3h68 h VAL 334 N 1.16 1.28 -0.79 3.13 2.07 0.02 -3.00 116.25 120.10 3h68 h VAL 334 Ca 0.27 -1.11 0.14 0.00 0.82 0.00 0.00 66.70 66.83 3h68 h VAL 334 Cb 0.16 1.32 -0.06 0.00 -1.52 0.00 0.00 31.29 31.19 3h68 h VAL 334 CO -0.03 0.36 0.52 -0.26 0.02 0.00 0.00 177.57 178.18 3h68 h PHE 335 N 0.41 0.61 0.00 1.57 0.04 -0.85 -0.69 116.94 118.03 3h68 h PHE 335 Ca 0.08 0.02 -0.00 0.00 2.80 0.00 0.00 57.97 60.87 3h68 h PHE 335 Cb 0.56 -0.19 -0.00 0.00 2.20 0.00 0.00 35.95 38.51 3h68 h PHE 335 CO 0.05 0.24 -0.01 0.93 -0.60 0.00 0.00 178.31 178.92 3h68 h GLU 336 N 0.53 0.00 -0.02 1.51 5.08 -1.36 -1.65 114.58 118.68 3h68 h GLU 336 Ca 0.39 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.75 3h68 h GLU 336 Cb 0.76 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.01 3h68 h GLU 336 CO -0.15 0.01 -0.22 0.91 -1.00 0.00 0.00 179.01 178.57 3h68 n TRP 337 N -3.38 0.00 -1.81 4.33 7.02 -0.27 -3.43 117.44 119.90 3h68 n TRP 337 Ca -0.03 0.00 -0.42 0.00 -1.02 0.00 0.00 57.50 56.03 3h68 n TRP 337 Cb 0.10 -0.04 -0.03 0.00 -2.42 0.00 0.00 31.31 28.92 3h68 n TRP 337 CO 0.00 0.00 0.00 -0.51 -2.02 0.00 0.00 177.69 175.16 3h68 s LEU 338 N -2.30 4.37 0.90 -0.99 1.43 -0.62 -4.52 118.68 116.93 3h68 s LEU 338 Ca 0.26 2.80 -0.10 0.00 -1.03 0.00 0.00 54.13 56.06 3h68 s LEU 338 Cb 0.19 -3.61 0.13 0.00 0.03 0.00 0.00 46.19 42.94 3h68 s LEU 338 CO 0.46 -0.90 1.14 -2.84 0.23 0.00 0.00 176.35 174.44 3h68 s PRO 339 N 0.73 1.17 0.02 1.29 0.02 -1.26 -4.52 135.00 132.46 3h68 s PRO 339 Ca 0.70 1.50 0.22 0.00 0.02 0.00 0.00 61.00 63.44 3h68 s PRO 339 Cb -0.47 -1.75 -0.26 0.00 0.02 0.00 0.00 34.50 32.04 3h68 s PRO 339 CO 0.36 -2.51 0.61 1.28 -0.33 0.00 0.00 177.00 176.41 3h68 n LEU 340 N -4.15 0.21 -3.55 -5.54 4.77 -0.47 -0.96 117.00 107.32 3h68 n LEU 340 Ca 0.11 0.08 -0.11 0.00 -0.03 0.00 0.00 56.01 56.07 3h68 n LEU 340 Cb 0.52 -0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.58 3h68 n LEU 340 CO 0.50 -0.03 0.36 0.00 -1.33 0.00 0.00 177.39 176.88 3h68 s ALA 341 N -3.45 -1.37 -0.02 -1.18 0.00 -1.13 -4.44 121.76 110.17 3h68 s ALA 341 Ca -0.06 0.22 0.01 0.00 0.00 0.00 0.00 51.96 52.13 3h68 s ALA 341 Cb 0.13 0.85 0.01 0.00 0.00 0.00 0.00 23.12 24.11 3h68 s ALA 341 CO 0.88 -0.79 -0.04 -1.14 0.00 0.00 0.00 175.76 174.67 3h68 s GLN 342 N -3.79 0.55 -0.14 0.00 0.74 -0.18 -0.91 119.66 115.92 3h68 s GLN 342 Ca 0.04 -0.12 0.02 0.00 0.05 0.00 0.00 55.36 55.35 3h68 s GLN 342 Cb -0.01 -0.58 0.00 0.00 1.10 0.00 0.00 33.01 33.52 3h68 s GLN 342 CO -0.09 0.01 -0.19 0.00 -0.55 0.00 0.00 175.29 174.47 3h68 s ILE 344 N 0.72 5.23 -1.73 0.00 -1.09 -0.08 -0.25 121.20 124.00 3h68 s ILE 344 Ca -0.08 0.45 0.00 0.00 -2.23 0.00 0.00 60.65 58.79 3h68 s ILE 344 Cb -0.16 -3.64 0.00 0.00 -1.58 0.00 0.00 42.46 37.08 3h68 s ILE 344 CO 0.01 0.21 0.00 0.59 -1.23 0.00 0.00 174.94 174.52 3h68 n ASN 345 N 5.07 -5.12 -1.64 3.58 4.13 0.13 -1.37 115.26 120.03 3h68 n ASN 345 Ca -0.10 0.22 -0.19 0.00 1.68 0.00 0.00 54.58 56.19 3h68 n ASN 345 Cb 0.51 -4.40 -0.07 0.00 -1.54 0.00 0.00 39.78 34.28 3h68 n ASN 345 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 3h68 n GLY 346 N -0.70 1.52 0.00 7.41 0.00 -1.26 -4.81 105.19 107.35 3h68 n GLY 346 Ca -0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.82 3h68 n GLY 346 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3h68 n LYS 347 N -2.32 1.71 -4.13 1.61 4.76 -0.47 -4.45 118.16 114.86 3h68 n LYS 347 Ca -0.19 0.00 -0.34 0.00 -2.87 0.00 0.00 58.31 54.91 3h68 n LYS 347 Cb 0.62 -0.79 -0.15 0.00 -1.84 0.00 0.00 35.03 32.87 3h68 n LYS 347 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 3h68 s VAL 348 N -1.59 2.94 -0.12 -0.18 1.01 -0.91 0.20 120.40 121.76 3h68 s VAL 348 Ca 0.00 -0.65 -0.04 0.00 0.00 0.00 0.00 61.98 61.29 3h68 s VAL 348 Cb 0.00 -2.30 -0.03 0.00 0.00 0.00 0.00 36.38 34.05 3h68 s VAL 348 CO 0.00 0.47 0.02 -0.22 0.00 0.00 0.00 175.10 175.37 3h68 s LEU 349 N 1.22 3.62 -0.08 3.92 2.96 -0.90 -0.90 118.68 128.52 3h68 s LEU 349 Ca 0.02 0.10 0.03 0.00 -0.22 0.00 0.00 54.13 54.06 3h68 s LEU 349 Cb -0.14 -1.86 0.01 0.00 0.50 0.00 0.00 46.19 44.70 3h68 s LEU 349 CO -0.04 0.30 -0.16 -0.63 -1.32 0.00 0.00 176.35 174.50 3h68 s ILE 350 N -0.38 1.43 0.14 6.68 1.01 0.00 -1.20 121.20 128.88 3h68 s ILE 350 Ca 0.08 -0.65 -0.15 0.00 0.00 0.00 0.00 60.65 59.93 3h68 s ILE 350 Cb -0.12 -1.28 0.03 0.00 0.01 0.00 0.00 42.46 41.09 3h68 s ILE 350 CO 0.02 0.42 0.40 0.00 0.00 0.00 0.00 174.94 175.78 3h68 s MET 351 N 0.63 1.12 -0.00 2.79 0.23 -0.88 -1.01 119.30 122.16 3h68 s MET 351 Ca -0.15 -0.80 -0.25 0.00 -1.03 0.00 0.00 55.69 53.46 3h68 s MET 351 Cb -0.16 0.46 -0.19 0.00 -1.53 0.00 0.00 34.83 33.41 3h68 s MET 351 CO 0.04 -0.44 1.34 1.25 -2.03 0.00 0.00 175.02 175.19 3h68 h HIS 352 N 2.38 -0.01 0.00 3.16 2.76 -1.76 -3.32 115.15 118.35 3h68 h HIS 352 Ca -0.33 -0.00 0.00 0.00 -2.20 0.00 0.00 60.37 57.84 3h68 h HIS 352 Cb 1.25 0.00 0.00 0.00 1.55 0.00 0.00 27.41 30.21 3h68 h HIS 352 CO 0.34 0.39 0.00 0.41 -1.30 0.00 0.00 177.93 177.78 3h68 n GLY 353 N -0.00 -0.31 0.00 5.26 0.00 0.11 -0.95 105.19 109.29 3h68 n GLY 353 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.94 3h68 n GLY 353 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3h68 n GLY 354 N 1.91 -0.74 0.00 -0.02 0.00 -1.18 -4.56 105.19 100.60 3h68 n GLY 354 Ca 0.00 -0.24 0.00 0.00 0.00 0.00 0.00 46.02 45.78 3h68 n GLY 354 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3h68 n LEU 355 N 0.00 0.00 -4.66 0.99 4.77 -1.26 -4.12 117.00 112.72 3h68 n LEU 355 Ca 0.00 0.00 -0.25 0.00 -0.03 0.00 0.00 56.01 55.73 3h68 n LEU 355 Cb 0.00 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.02 3h68 n LEU 355 CO 0.00 -0.12 -0.33 -0.36 -1.33 0.00 0.00 177.39 175.25 3h68 s PHE 356 N 0.74 2.78 -1.29 -1.77 0.08 -1.26 -4.56 117.98 112.70 3h68 s PHE 356 Ca 0.00 -0.18 0.29 0.00 0.12 0.00 0.00 56.93 57.16 3h68 s PHE 356 Cb 0.00 -1.30 1.37 0.00 -0.57 0.00 0.00 43.02 42.52 3h68 s PHE 356 CO 0.00 0.56 1.96 -1.13 -0.10 0.00 0.00 175.22 176.51 3h68 n SER 357 N -0.48 0.00 -4.13 1.36 3.41 -1.26 -4.78 113.62 107.74 3h68 n SER 357 Ca -0.08 0.08 -0.19 0.00 -0.26 0.00 0.00 58.87 58.41 3h68 n SER 357 Cb 0.57 -0.35 -0.13 0.00 -0.26 0.00 0.00 64.21 64.03 3h68 n SER 357 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 3h68 s GLU 358 N -2.71 0.87 0.68 4.33 8.01 -1.26 -5.09 118.70 123.54 3h68 s GLU 358 Ca 0.23 -0.73 -0.11 0.00 0.01 0.00 0.00 54.97 54.37 3h68 s GLU 358 Cb 0.19 -0.86 0.00 0.00 -4.31 0.00 0.00 34.13 29.15 3h68 s GLU 358 CO 0.46 0.21 1.06 -0.51 0.01 0.00 0.00 175.26 176.49 3h68 s ASP 359 N -1.12 5.49 0.00 -0.19 1.01 -1.26 -4.34 116.67 116.26 3h68 s ASP 359 Ca 0.01 1.61 0.00 0.00 0.71 0.00 0.00 52.55 54.88 3h68 s ASP 359 Cb -0.08 -2.50 0.00 0.00 1.01 0.00 0.00 42.92 41.36 3h68 s ASP 359 CO 0.01 -1.37 0.00 0.61 0.21 0.00 0.00 175.17 174.63 3h68 n GLY 360 N -1.98 0.61 3.75 0.21 0.00 -1.26 -5.06 105.19 101.46 3h68 n GLY 360 Ca 0.07 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.68 3h68 n GLY 360 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3h68 s VAL 361 N -2.33 2.72 0.36 1.61 1.01 -1.26 -5.02 120.40 117.48 3h68 s VAL 361 Ca 0.00 0.65 0.08 0.00 0.00 0.00 0.00 61.98 62.71 3h68 s VAL 361 Cb 0.00 -3.41 -0.05 0.00 0.00 0.00 0.00 36.38 32.92 3h68 s VAL 361 CO 0.00 0.12 0.09 0.42 0.00 0.00 0.00 175.10 175.73 3h68 s THR 362 N -0.43 2.69 0.39 3.92 -4.23 -1.26 -4.94 115.64 111.78 3h68 s THR 362 Ca 0.55 -1.82 0.08 0.00 -1.18 0.00 0.00 61.69 59.32 3h68 s THR 362 Cb -0.41 -2.90 0.30 0.00 1.34 0.00 0.00 72.50 70.83 3h68 s THR 362 CO 0.47 -0.15 1.98 -0.07 -0.54 0.00 0.00 174.62 176.30 3h68 h LEU 363 N 1.64 0.57 -0.72 4.79 3.38 -1.95 -2.08 115.31 120.94 3h68 h LEU 363 Ca -0.43 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.47 3h68 h LEU 363 Cb 1.25 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 41.86 3h68 h LEU 363 CO 0.66 0.37 0.13 -0.78 0.09 0.00 0.00 178.44 178.91 3h68 h ASP 364 N 0.64 1.06 -0.92 -0.43 3.58 -1.99 -1.01 116.42 117.35 3h68 h ASP 364 Ca 0.28 -0.24 0.04 0.00 0.42 0.00 0.00 57.03 57.53 3h68 h ASP 364 Cb 0.29 -0.28 -0.06 0.00 1.72 0.00 0.00 39.33 41.00 3h68 h ASP 364 CO -0.09 1.03 0.59 0.44 -2.88 0.00 0.00 179.24 178.34 3h68 h ASP 365 N 1.05 0.98 -0.38 2.28 3.32 -1.79 -0.82 116.42 121.06 3h68 h ASP 365 Ca 0.21 -0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.24 3h68 h ASP 365 Cb 0.41 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.73 3h68 h ASP 365 CO 0.01 0.66 0.18 0.40 -1.72 0.00 0.00 179.24 178.77 3h68 h ILE 366 N 1.14 1.17 -0.18 0.35 2.04 -0.87 -2.58 117.51 118.58 3h68 h ILE 366 Ca 0.37 -0.50 0.00 0.00 1.00 0.00 0.00 64.86 65.74 3h68 h ILE 366 Cb 0.04 0.81 -0.01 0.00 -0.74 0.00 0.00 36.82 36.92 3h68 h ILE 366 CO -0.13 0.19 0.12 -0.09 0.00 0.00 0.00 178.15 178.23 3h68 h ARG 367 N 0.47 0.23 -0.01 2.37 2.43 -0.59 -1.82 114.38 117.47 3h68 h ARG 367 Ca 0.13 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.29 3h68 h ARG 367 Cb 0.13 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 29.63 3h68 h ARG 367 CO -0.02 0.15 -0.18 1.63 -1.51 0.00 0.00 179.97 180.05 3h68 n LYS 368 N -4.51 0.94 -1.76 0.20 5.02 -0.37 -4.19 118.16 113.49 3h68 n LYS 368 Ca -0.00 -0.50 -0.42 0.00 -2.02 0.00 0.00 58.31 55.37 3h68 n LYS 368 Cb 0.08 -1.49 -0.02 0.00 -0.02 0.00 0.00 35.03 33.58 3h68 n LYS 368 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 3h68 s ILE 369 N -2.41 2.08 -0.78 -0.18 1.01 -0.68 -4.92 121.20 115.32 3h68 s ILE 369 Ca 0.28 0.06 -0.22 0.00 0.00 0.00 0.00 60.65 60.76 3h68 s ILE 369 Cb 0.20 -3.04 0.08 0.00 0.01 0.00 0.00 42.46 39.71 3h68 s ILE 369 CO 0.48 0.01 1.11 -0.70 0.00 0.00 0.00 174.94 175.83 3h68 s GLU 370 N 0.54 3.30 0.06 2.79 2.12 -1.26 -4.77 118.70 121.48 3h68 s GLU 370 Ca 0.70 -1.01 0.24 0.00 0.36 0.00 0.00 54.97 55.26 3h68 s GLU 370 Cb -0.49 -4.53 0.36 0.00 0.26 0.00 0.00 34.13 29.74 3h68 s GLU 370 CO 0.38 -1.90 1.31 2.89 -0.54 0.00 0.00 175.26 177.40 3h68 n ARG 371 N 7.81 0.17 -2.09 4.30 1.85 -1.26 -4.68 116.66 122.75 3h68 n ARG 371 Ca 0.08 0.03 -0.39 0.00 -1.00 0.00 0.00 57.85 56.57 3h68 n ARG 371 Cb 0.47 -1.59 -0.02 0.00 -1.05 0.00 0.00 32.46 30.27 3h68 n ARG 371 CO 0.00 0.00 0.00 0.27 -0.01 0.00 0.00 177.63 177.89 3h68 n ASN 372 N -1.83 3.97 -3.63 2.89 6.94 -1.22 -4.74 115.26 117.64 3h68 n ASN 372 Ca 0.04 -2.82 0.00 0.00 -0.02 0.00 0.00 54.58 51.78 3h68 n ASN 372 Cb 0.39 -1.64 -0.01 0.00 -2.36 0.00 0.00 39.78 36.16 3h68 n ASN 372 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 3h68 s ARG 373 N 4.61 0.45 0.27 -3.83 1.70 -1.26 -5.02 118.95 115.88 3h68 s ARG 373 Ca 0.56 -0.24 -0.29 0.00 -0.47 0.00 0.00 55.73 55.29 3h68 s ARG 373 Cb 0.07 0.16 -0.09 0.00 -0.57 0.00 0.00 34.95 34.51 3h68 s ARG 373 CO 0.06 -0.21 1.01 -0.65 -1.08 0.00 0.00 175.30 174.43 3h68 s GLN 374 N -2.50 4.73 0.76 3.89 -1.52 -1.26 -4.79 119.66 118.97 3h68 s GLN 374 Ca 0.13 1.61 -0.13 0.00 -1.95 0.00 0.00 55.36 55.02 3h68 s GLN 374 Cb 0.04 -3.18 0.05 0.00 -0.22 0.00 0.00 33.01 29.70 3h68 s GLN 374 CO -0.04 0.36 1.15 -1.25 -0.25 0.00 0.00 175.29 175.26 3h68 s PRO 375 N -1.39 2.10 0.94 2.91 0.04 -1.26 -5.00 135.00 133.33 3h68 s PRO 375 Ca 0.44 1.52 -0.12 0.00 0.04 0.00 0.00 61.00 62.87 3h68 s PRO 375 Cb -0.28 -1.85 0.15 0.00 0.04 0.00 0.00 34.50 32.56 3h68 s PRO 375 CO 0.35 -1.81 1.11 -1.25 0.04 0.00 0.00 177.00 175.44 3h68 s PRO 376 N -4.29 0.92 0.12 0.56 0.04 -1.26 -4.94 135.00 126.16 3h68 s PRO 376 Ca 0.69 0.43 0.25 0.00 0.04 0.00 0.00 61.00 62.40 3h68 s PRO 376 Cb -0.23 -1.80 0.94 0.00 0.04 0.00 0.00 34.50 33.45 3h68 s PRO 376 CO 0.49 -2.38 1.76 -0.25 0.04 0.00 0.00 177.00 176.66 3h68 n ASP 377 N -3.91 0.41 -3.72 6.66 8.00 -1.26 -4.46 116.55 118.26 3h68 n ASP 377 Ca 0.06 0.56 -0.10 0.00 0.71 0.00 0.00 54.79 56.02 3h68 n ASP 377 Cb 0.58 -0.66 -0.04 0.00 -0.02 0.00 0.00 41.12 40.98 3h68 n ASP 377 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 3h68 s SER 378 N -3.77 -0.25 0.00 -2.24 1.04 -1.26 -4.62 113.70 102.60 3h68 s SER 378 Ca 0.10 -0.46 0.00 0.00 0.48 0.00 0.00 55.95 56.07 3h68 s SER 378 Cb 0.13 0.56 0.00 0.00 0.10 0.00 0.00 66.02 66.81 3h68 s SER 378 CO 0.49 -1.01 0.00 0.61 0.98 0.00 0.00 173.24 174.30 3h68 n GLY 379 N -0.32 0.65 0.36 7.32 0.00 -1.26 -4.44 105.19 107.51 3h68 n GLY 379 Ca -0.11 -2.13 -0.01 0.00 0.00 0.00 0.00 46.02 43.78 3h68 n GLY 379 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3h68 h PRO 380 N 0.00 1.14 -0.48 1.61 0.11 -1.99 -0.77 132.00 131.62 3h68 h PRO 380 Ca 0.00 -0.07 -0.11 0.00 0.11 0.00 0.00 66.00 65.92 3h68 h PRO 380 Cb 0.00 -0.25 -0.01 0.00 0.11 0.00 0.00 31.00 30.84 3h68 h PRO 380 CO 0.00 0.76 -0.14 1.98 -0.21 0.00 0.00 178.00 180.39 3h68 h MET 381 N 1.17 0.95 0.02 1.05 1.85 -1.96 -1.34 114.93 116.67 3h68 h MET 381 Ca 0.31 -0.37 0.02 0.00 -0.61 0.00 0.00 59.70 59.05 3h68 h MET 381 Cb -0.12 -0.05 -0.02 0.00 0.43 0.00 0.00 31.60 31.84 3h68 h MET 381 CO -0.07 1.04 -0.10 0.00 -0.40 0.00 0.00 176.91 177.38 3h68 h ASP 383 N -0.19 1.04 0.08 0.00 3.32 -0.91 -1.63 116.42 118.13 3h68 h ASP 383 Ca 0.03 -0.02 -0.01 0.00 0.02 0.00 0.00 57.03 57.05 3h68 h ASP 383 Cb 0.23 -0.25 -0.00 0.00 0.22 0.00 0.00 39.33 39.52 3h68 h ASP 383 CO -0.09 0.74 -0.06 -0.07 -1.72 0.00 0.00 179.24 178.04 3h68 h LEU 384 N 1.22 0.00 0.00 1.55 3.38 -1.17 -0.53 115.31 119.76 3h68 h LEU 384 Ca 0.34 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.31 3h68 h LEU 384 Cb -0.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.64 3h68 h LEU 384 CO -0.08 0.06 -1.64 0.18 0.09 0.00 0.00 178.44 177.04 3h68 n LEU 385 N -4.26 0.30 0.00 1.67 4.77 -0.79 0.08 117.00 118.77 3h68 n LEU 385 Ca -0.03 -0.01 0.00 0.00 -0.03 0.00 0.00 56.01 55.94 3h68 n LEU 385 Cb 0.14 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.21 3h68 n LEU 385 CO 0.33 0.00 -0.30 0.79 -1.33 0.00 0.00 177.39 176.89 3h68 n TRP 386 N -2.21 0.00 -1.37 -1.77 7.02 -0.68 -3.76 117.44 114.67 3h68 n TRP 386 Ca -0.02 0.00 -0.31 0.00 -1.02 0.00 0.00 57.50 56.15 3h68 n TRP 386 Cb 0.53 0.00 0.09 0.00 -2.42 0.00 0.00 31.31 29.51 3h68 n TRP 386 CO 0.00 0.00 0.00 -1.54 -2.02 0.00 0.00 177.69 174.13 3h68 s SER 387 N -1.42 4.54 0.04 -0.99 1.04 -0.25 -4.82 113.70 111.85 3h68 s SER 387 Ca 0.00 1.64 0.04 0.00 0.48 0.00 0.00 55.95 58.11 3h68 s SER 387 Cb 0.00 -2.39 -0.02 0.00 0.10 0.00 0.00 66.02 63.71 3h68 s SER 387 CO 0.00 -1.98 -0.12 -1.81 0.98 0.00 0.00 173.24 170.31 3h68 s ASP 388 N -3.57 1.42 0.62 7.02 1.01 -0.96 -3.47 116.67 118.75 3h68 s ASP 388 Ca 0.61 -0.48 -0.16 0.00 0.71 0.00 0.00 52.55 53.23 3h68 s ASP 388 Cb -0.16 -0.06 -0.02 0.00 1.01 0.00 0.00 42.92 43.69 3h68 s ASP 388 CO 0.56 -0.03 1.10 -2.16 0.21 0.00 0.00 175.17 174.84 3h68 s PRO 389 N -1.26 3.04 0.13 8.23 0.04 -1.26 -1.06 135.00 142.85 3h68 s PRO 389 Ca -0.01 1.37 0.05 0.00 0.04 0.00 0.00 61.00 62.44 3h68 s PRO 389 Cb -0.08 -1.98 -0.04 0.00 0.04 0.00 0.00 34.50 32.43 3h68 s PRO 389 CO 0.01 -1.06 -0.11 1.14 0.04 0.00 0.00 177.00 177.02 3h68 s GLN 390 N -3.97 0.99 0.29 4.56 -2.07 -0.02 -4.69 119.66 114.76 3h68 s GLN 390 Ca 0.67 -1.31 0.12 0.00 -1.82 0.00 0.00 55.36 53.02 3h68 s GLN 390 Cb -0.20 -0.69 0.42 0.00 -1.09 0.00 0.00 33.01 31.45 3h68 s GLN 390 CO 0.38 0.11 1.63 -1.00 -1.32 0.00 0.00 175.29 175.09 3h68 h PRO 391 N 3.21 0.00 -6.13 9.60 0.13 -1.98 -3.36 132.00 133.47 3h68 h PRO 391 Ca -0.38 0.00 -0.59 0.00 -0.87 0.00 0.00 66.00 64.17 3h68 h PRO 391 Cb 1.19 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.28 3h68 h PRO 391 CO 0.57 0.57 -0.24 1.14 -0.23 0.00 0.00 178.00 179.80 3h68 s GLN 392 N -3.58 3.75 0.57 0.86 0.00 -1.26 -4.50 119.66 115.50 3h68 s GLN 392 Ca -0.01 0.16 -0.21 0.00 -0.00 0.00 0.00 55.36 55.31 3h68 s GLN 392 Cb 0.12 -2.97 -0.04 0.00 0.00 0.00 0.00 33.01 30.12 3h68 s GLN 392 CO 0.74 0.54 1.30 0.09 0.00 0.00 0.00 175.29 177.97 3h68 n ASN 393 N 0.79 2.36 0.00 12.60 3.02 -1.26 -3.94 115.26 128.84 3h68 n ASN 393 Ca -0.07 0.93 0.00 0.00 -0.03 0.00 0.00 54.58 55.41 3h68 n ASN 393 Cb 0.52 -1.55 0.00 0.00 -0.61 0.00 0.00 39.78 38.14 3h68 n ASN 393 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3h68 n GLY 394 N 0.85 0.18 3.10 7.41 0.00 -1.26 -4.86 105.19 110.61 3h68 n GLY 394 Ca 0.12 -2.18 -0.16 0.00 0.00 0.00 0.00 46.02 43.80 3h68 n GLY 394 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3h68 s ARG 395 N 0.00 0.68 0.06 1.61 0.52 -1.26 -0.80 118.95 119.76 3h68 s ARG 395 Ca 0.00 -0.77 0.07 0.00 -0.52 0.00 0.00 55.73 54.51 3h68 s ARG 395 Cb 0.00 -0.58 -0.03 0.00 0.52 0.00 0.00 34.95 34.86 3h68 s ARG 395 CO 0.00 0.13 -0.18 -1.12 0.02 0.00 0.00 175.30 174.15 3h68 s SER 396 N -1.43 2.13 0.19 0.23 0.01 -0.28 -4.96 113.70 109.60 3h68 s SER 396 Ca -0.04 -0.57 -0.33 0.00 1.31 0.00 0.00 55.95 56.32 3h68 s SER 396 Cb -0.09 -0.13 -0.13 0.00 0.21 0.00 0.00 66.02 65.87 3h68 s SER 396 CO 0.01 0.06 1.55 -0.38 0.41 0.00 0.00 173.24 174.88 3h68 n ILE 397 N 1.54 0.28 -2.16 1.44 5.41 -1.26 -0.28 119.36 124.33 3h68 n ILE 397 Ca -0.19 -0.07 -0.41 0.00 1.00 0.00 0.00 62.75 63.08 3h68 n ILE 397 Cb 0.54 -1.57 -0.03 0.00 -0.71 0.00 0.00 39.64 37.87 3h68 n ILE 397 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 176.55 176.00 3h68 s SER 398 N 0.75 6.83 0.36 4.38 0.15 -1.14 -4.65 113.70 120.38 3h68 s SER 398 Ca 0.75 2.47 0.25 0.00 0.70 0.00 0.00 55.95 60.12 3h68 s SER 398 Cb -0.65 -2.61 1.29 0.00 -1.71 0.00 0.00 66.02 62.34 3h68 s SER 398 CO 0.41 -0.57 1.77 0.11 1.20 0.00 0.00 173.24 176.16 3h68 h LYS 399 N 5.28 0.00 0.00 5.44 1.57 -1.90 -1.56 116.57 125.40 3h68 h LYS 399 Ca -0.45 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.33 3h68 h LYS 399 Cb 1.22 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.53 3h68 h LYS 399 CO 0.77 0.00 0.00 0.00 -0.57 0.00 0.00 179.45 179.65 3h68 h ARG 400 N 0.00 0.00 0.00 3.15 3.08 -1.95 -3.47 114.38 115.19 3h68 h ARG 400 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3h68 h ARG 400 Cb 0.10 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.15 3h68 h ARG 400 CO 0.00 0.00 0.00 0.41 -1.07 0.00 0.00 179.97 179.31 3h68 n GLY 401 N 0.65 0.69 3.28 0.04 0.00 -0.59 -5.04 105.19 104.22 3h68 n GLY 401 Ca 0.03 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.92 3h68 n GLY 401 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3h68 s VAL 402 N -2.23 0.02 0.00 1.61 0.11 -1.26 -5.02 120.40 113.63 3h68 s VAL 402 Ca 0.00 -0.17 0.00 0.00 -2.93 0.00 0.00 61.98 58.88 3h68 s VAL 402 Cb 0.00 -0.60 0.00 0.00 -1.53 0.00 0.00 36.38 34.25 3h68 s VAL 402 CO 0.00 -0.10 0.00 -0.24 -3.33 0.00 0.00 175.10 171.43 3h68 n SER 403 N 2.17 -1.55 -4.19 3.54 2.88 -1.26 -4.57 113.62 110.63 3h68 n SER 403 Ca -0.17 0.00 -0.12 0.00 -1.33 0.00 0.00 58.87 57.26 3h68 n SER 403 Cb 0.57 0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 63.93 3h68 n SER 403 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3h68 s GLN 405 N -4.08 3.55 -0.07 0.00 -0.21 0.62 -2.26 119.66 117.20 3h68 s GLN 405 Ca 0.32 -0.08 0.04 0.00 0.02 0.00 0.00 55.36 55.66 3h68 s GLN 405 Cb 0.07 -3.21 0.00 0.00 1.00 0.00 0.00 33.01 30.87 3h68 s GLN 405 CO 0.07 0.73 -0.18 -0.59 -2.12 0.00 0.00 175.29 173.20 3h68 s PHE 406 N -0.92 1.93 0.89 0.91 -0.71 -0.23 -1.12 117.98 118.73 3h68 s PHE 406 Ca 0.15 -0.69 -0.10 0.00 -1.04 0.00 0.00 56.93 55.25 3h68 s PHE 406 Cb -0.12 -1.32 0.19 0.00 -1.21 0.00 0.00 43.02 40.55 3h68 s PHE 406 CO 0.05 -0.29 1.21 0.20 -1.34 0.00 0.00 175.22 175.05 3h68 s GLY 407 N 0.35 1.79 0.45 1.99 0.00 0.02 -0.84 107.32 111.07 3h68 s GLY 407 Ca -0.12 -1.50 0.20 0.00 0.00 0.00 0.00 44.72 43.30 3h68 s GLY 407 CO 0.05 -0.77 1.95 -0.56 0.00 0.00 0.00 173.10 173.77 3h68 h PRO 408 N -1.27 0.00 -0.96 2.90 0.13 -1.76 -1.31 132.00 129.73 3h68 h PRO 408 Ca -0.40 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 64.73 3h68 h PRO 408 Cb 1.24 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.32 3h68 h PRO 408 CO 0.36 0.22 0.62 0.38 -0.23 0.00 0.00 178.00 179.36 3h68 h ASP 409 N 0.00 1.11 -0.23 1.44 2.03 -1.91 0.65 116.42 119.51 3h68 h ASP 409 Ca -0.00 -0.04 -0.01 0.00 -0.73 0.00 0.00 57.03 56.25 3h68 h ASP 409 Cb 0.48 -0.28 -0.01 0.00 -0.83 0.00 0.00 39.33 38.69 3h68 h ASP 409 CO 0.03 0.81 0.08 0.58 -1.03 0.00 0.00 179.24 179.71 3h68 h VAL 410 N 1.30 1.18 -0.19 4.15 2.07 -1.53 -1.95 116.25 121.27 3h68 h VAL 410 Ca 0.35 -0.54 -0.02 0.00 0.82 0.00 0.00 66.70 67.31 3h68 h VAL 410 Cb -0.14 1.11 -0.01 0.00 -1.52 0.00 0.00 31.29 30.73 3h68 h VAL 410 CO -0.07 0.18 0.05 0.74 0.02 0.00 0.00 177.57 178.48 3h68 h THR 411 N 0.21 1.21 -0.32 2.57 2.02 -1.22 -1.94 112.91 115.43 3h68 h THR 411 Ca 0.08 -0.66 0.05 0.00 0.77 0.00 0.00 66.41 66.65 3h68 h THR 411 Cb 0.20 1.28 -0.05 0.00 -1.74 0.00 0.00 68.15 67.84 3h68 h THR 411 CO -0.00 0.20 0.02 0.50 0.37 0.00 0.00 175.52 176.61 3h68 h LYS 412 N 0.12 0.12 -0.57 6.66 3.64 -0.80 -0.11 116.57 125.63 3h68 h LYS 412 Ca 0.06 -0.01 0.01 0.00 -1.27 0.00 0.00 60.65 59.45 3h68 h LYS 412 Cb 0.27 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 32.03 3h68 h LYS 412 CO 0.00 0.08 0.37 0.00 -2.27 0.00 0.00 179.45 177.63 3h68 h ALA 413 N 1.26 0.73 -0.22 5.00 0.00 -1.25 -0.02 119.26 124.76 3h68 h ALA 413 Ca 0.15 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.01 3h68 h ALA 413 Cb 0.19 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 3h68 h ALA 413 CO -0.24 0.12 0.04 0.35 0.00 0.00 0.00 179.25 179.52 3h68 h PHE 414 N 0.74 0.39 -0.98 0.00 3.57 -1.10 -0.91 116.94 118.64 3h68 h PHE 414 Ca 0.22 -0.05 0.03 0.00 3.53 0.00 0.00 57.97 61.69 3h68 h PHE 414 Cb -0.04 -0.11 -0.05 0.00 2.79 0.00 0.00 35.95 38.54 3h68 h PHE 414 CO -0.04 0.50 0.65 -0.07 -2.23 0.00 0.00 178.31 177.11 3h68 h LEU 415 N 0.17 1.10 0.32 0.59 3.38 -0.86 -2.25 115.31 117.75 3h68 h LEU 415 Ca 0.07 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 58.00 3h68 h LEU 415 Cb 0.32 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.81 3h68 h LEU 415 CO 0.00 0.77 -0.15 -0.33 0.09 0.00 0.00 178.44 178.82 3h68 h GLU 416 N 1.28 -0.41 -0.76 1.13 5.08 -0.68 -0.80 114.58 119.43 3h68 h GLU 416 Ca 0.38 0.03 0.12 0.00 -1.00 0.00 0.00 59.36 58.89 3h68 h GLU 416 Cb -0.07 0.09 -0.05 0.00 0.50 0.00 0.00 28.75 29.23 3h68 h GLU 416 CO -0.10 -0.14 0.50 1.49 -1.00 0.00 0.00 179.01 179.76 3h68 h GLU 417 N -0.65 0.55 -0.50 2.33 4.81 -1.14 -2.66 114.58 117.33 3h68 h GLU 417 Ca -0.04 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.15 3h68 h GLU 417 Cb 0.46 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.71 3h68 h GLU 417 CO 0.07 0.36 0.00 0.09 -0.73 0.00 0.00 179.01 178.80 3h68 n ASN 418 N -4.50 3.39 -3.90 1.04 3.02 -0.85 -4.95 115.26 108.51 3h68 n ASN 418 Ca 0.14 -1.97 -0.31 0.00 -0.03 0.00 0.00 54.58 52.41 3h68 n ASN 418 Cb 0.42 -0.33 0.02 0.00 -0.61 0.00 0.00 39.78 39.28 3h68 n ASN 418 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 3h68 n ASN 419 N 1.40 -4.59 -4.90 6.41 4.05 -0.68 -4.99 115.26 111.95 3h68 n ASN 419 Ca 0.21 -0.77 -0.21 0.00 0.45 0.00 0.00 54.58 54.26 3h68 n ASN 419 Cb 0.57 -3.68 -0.03 0.00 1.23 0.00 0.00 39.78 37.87 3h68 n ASN 419 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 177.26 173.45 3h68 s LEU 420 N -7.21 4.00 -0.23 1.20 1.43 -0.39 -4.64 118.68 112.84 3h68 s LEU 420 Ca 0.65 -0.15 -0.16 0.00 -1.03 0.00 0.00 54.13 53.45 3h68 s LEU 420 Cb -0.33 -2.58 -0.17 0.00 0.03 0.00 0.00 46.19 43.13 3h68 s LEU 420 CO 0.81 -0.14 -0.00 0.47 0.23 0.00 0.00 176.35 177.72 3h68 n ASP 421 N -1.35 1.93 -3.35 2.29 8.00 0.13 -4.62 116.55 119.59 3h68 n ASP 421 Ca -0.07 0.33 -0.08 0.00 0.71 0.00 0.00 54.79 55.69 3h68 n ASP 421 Cb 0.58 -0.87 0.00 0.00 -0.02 0.00 0.00 41.12 40.82 3h68 n ASP 421 CO 0.00 0.00 0.00 -0.72 -0.39 0.00 0.00 177.20 176.09 3h68 s TYR 422 N -2.45 -0.02 0.17 1.24 1.13 -1.18 -4.84 117.35 111.42 3h68 s TYR 422 Ca -0.32 -0.55 0.10 0.00 -1.41 0.00 0.00 57.07 54.89 3h68 s TYR 422 Cb 0.09 0.78 -0.04 0.00 -1.10 0.00 0.00 41.96 41.69 3h68 s TYR 422 CO 0.58 -1.38 -0.17 0.96 -2.51 0.00 0.00 175.55 173.03 3h68 s ILE 423 N -2.98 2.79 -0.11 -3.49 -4.36 -0.54 -2.11 121.20 110.41 3h68 s ILE 423 Ca 0.14 -1.78 0.03 0.00 -0.26 0.00 0.00 60.65 58.77 3h68 s ILE 423 Cb -0.05 -2.35 0.01 0.00 1.25 0.00 0.00 42.46 41.32 3h68 s ILE 423 CO 0.09 -0.08 -0.19 -0.63 0.24 0.00 0.00 174.94 174.37 3h68 s ILE 424 N -1.59 1.78 0.33 8.37 1.01 -0.34 -1.43 121.20 129.33 3h68 s ILE 424 Ca 0.22 -0.83 0.06 0.00 0.00 0.00 0.00 60.65 60.09 3h68 s ILE 424 Cb -0.09 -1.58 -0.02 0.00 0.01 0.00 0.00 42.46 40.78 3h68 s ILE 424 CO 0.12 0.50 0.20 -2.11 0.00 0.00 0.00 174.94 173.65 3h68 n ARG 425 N 3.90 0.48 0.00 2.79 -4.01 0.66 -2.08 116.66 118.40 3h68 n ARG 425 Ca -0.20 -3.09 0.00 0.00 -1.04 0.00 0.00 57.85 53.52 3h68 n ARG 425 Cb 0.52 2.14 0.00 0.00 -3.04 0.00 0.00 32.46 32.08 3h68 n ARG 425 CO 0.00 0.00 0.00 0.43 -3.04 0.00 0.00 177.63 175.02 3h68 n SER 426 N -1.70 0.00 0.00 2.89 7.64 -0.13 -0.99 113.62 121.33 3h68 n SER 426 Ca 0.01 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.89 3h68 n SER 426 Cb 0.55 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.75 3h68 n SER 426 CO 0.00 0.00 0.00 1.57 -3.01 0.00 0.00 175.04 173.60 3h68 n HIS 427 N 0.00 0.00 -3.86 1.43 -0.00 -1.23 -4.80 115.22 106.76 3h68 n HIS 427 Ca 0.00 0.00 -0.12 0.00 -0.00 0.00 0.00 57.72 57.60 3h68 n HIS 427 Cb 0.00 -0.15 -0.13 0.00 -0.00 0.00 0.00 29.99 29.71 3h68 n HIS 427 CO 0.00 0.00 0.00 -1.21 -0.00 0.00 0.00 176.34 175.13 3h68 s GLU 428 N -0.06 0.15 0.11 1.57 2.02 -1.26 -5.08 118.70 116.15 3h68 s GLU 428 Ca 0.00 -0.00 -0.30 0.00 0.02 0.00 0.00 54.97 54.69 3h68 s GLU 428 Cb 0.00 0.07 -0.06 0.00 0.10 0.00 0.00 34.13 34.24 3h68 s GLU 428 CO 0.00 -0.03 1.11 0.54 0.02 0.00 0.00 175.26 176.91 3h68 s VAL 429 N -0.24 4.09 -0.06 2.63 0.11 -1.26 -4.75 120.40 120.92 3h68 s VAL 429 Ca -0.03 1.64 0.05 0.00 -2.93 0.00 0.00 61.98 60.72 3h68 s VAL 429 Cb -0.02 -4.05 -0.01 0.00 -1.53 0.00 0.00 36.38 30.77 3h68 s VAL 429 CO 0.00 0.21 -0.23 -0.54 -3.33 0.00 0.00 175.10 171.20 3h68 s LYS 430 N 0.34 2.50 0.27 1.54 -0.14 -1.26 -5.05 119.74 117.93 3h68 s LYS 430 Ca 0.53 -0.85 -0.01 0.00 -1.36 0.00 0.00 55.97 54.29 3h68 s LYS 430 Cb -0.28 -2.08 0.55 0.00 -1.68 0.00 0.00 37.83 34.34 3h68 s LYS 430 CO 0.32 0.32 1.75 0.00 -0.76 0.00 0.00 175.35 176.98 3h68 h ALA 431 N 6.22 1.29 -0.43 5.17 0.00 -1.87 0.13 119.26 129.76 3h68 h ALA 431 Ca -0.30 0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.71 3h68 h ALA 431 Cb 1.19 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.98 3h68 h ALA 431 CO 0.47 -0.12 0.00 0.39 0.00 0.00 0.00 179.25 179.99 3h68 n GLU 432 N -4.89 2.25 -0.44 0.00 -0.58 -1.26 -0.45 120.64 115.27 3h68 n GLU 432 Ca 0.17 -1.92 0.00 0.00 -0.42 0.00 0.00 57.16 54.99 3h68 n GLU 432 Cb 0.46 -1.45 0.00 0.00 -0.57 0.00 0.00 31.44 29.87 3h68 n GLU 432 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3h68 n GLY 433 N 1.38 1.90 3.57 0.62 0.00 0.03 -4.57 105.19 108.12 3h68 n GLY 433 Ca 0.18 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.11 3h68 n GLY 433 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3h68 s TYR 434 N -3.37 0.14 -0.04 1.61 1.13 -1.26 -1.79 117.35 113.77 3h68 s TYR 434 Ca 0.00 -0.51 -0.17 0.00 -1.41 0.00 0.00 57.07 54.98 3h68 s TYR 434 Cb 0.00 0.29 0.03 0.00 -1.10 0.00 0.00 41.96 41.18 3h68 s TYR 434 CO 0.00 -0.96 0.38 -2.00 -2.51 0.00 0.00 175.55 170.45 3h68 s GLU 435 N -3.95 0.70 -0.27 -3.49 2.12 -0.57 -4.81 118.70 108.43 3h68 s GLU 435 Ca 0.16 -0.03 0.02 0.00 0.36 0.00 0.00 54.97 55.48 3h68 s GLU 435 Cb -0.01 0.32 0.07 0.00 0.26 0.00 0.00 34.13 34.77 3h68 s GLU 435 CO 0.04 -0.19 -0.02 0.08 -0.54 0.00 0.00 175.26 174.63 3h68 s VAL 436 N -1.11 1.70 0.54 3.70 1.01 -1.26 -0.66 120.40 124.32 3h68 s VAL 436 Ca -0.11 -1.56 0.07 0.00 0.00 0.00 0.00 61.98 60.37 3h68 s VAL 436 Cb -0.04 -2.05 0.05 0.00 0.00 0.00 0.00 36.38 34.33 3h68 s VAL 436 CO 0.05 -0.29 0.50 0.00 0.00 0.00 0.00 175.10 175.35 3h68 s ALA 437 N 1.27 4.47 -1.47 5.51 0.00 0.19 -4.59 121.76 127.13 3h68 s ALA 437 Ca -0.00 -1.52 -0.12 0.00 0.00 0.00 0.00 51.96 50.32 3h68 s ALA 437 Cb -0.19 -0.93 0.06 0.00 0.00 0.00 0.00 23.12 22.06 3h68 s ALA 437 CO -0.09 -0.53 1.01 0.72 0.00 0.00 0.00 175.76 176.87 3h68 n HIS 438 N -1.86 -2.46 -1.57 0.00 8.25 -1.26 -1.29 115.22 115.03 3h68 n HIS 438 Ca 0.03 0.90 -0.17 0.00 -0.26 0.00 0.00 57.72 58.23 3h68 n HIS 438 Cb 0.63 -4.32 -0.06 0.00 1.12 0.00 0.00 29.99 27.36 3h68 n HIS 438 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3h68 n GLY 439 N -1.77 1.45 0.00 -1.41 0.00 -1.26 -2.10 105.19 100.11 3h68 n GLY 439 Ca 0.02 -0.23 0.00 0.00 0.00 0.00 0.00 46.02 45.81 3h68 n GLY 439 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3h68 n GLY 440 N -0.95 1.34 0.08 -0.02 0.00 -0.41 -5.00 105.19 100.23 3h68 n GLY 440 Ca -0.17 0.00 0.12 0.00 0.00 0.00 0.00 46.02 45.97 3h68 n GLY 440 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3h68 h ARG 441 N 0.78 0.00 -3.28 1.61 2.47 -0.83 -3.43 114.38 111.70 3h68 h ARG 441 Ca 0.00 0.00 -0.56 0.00 -1.26 0.00 0.00 59.98 58.16 3h68 h ARG 441 Cb 0.00 0.00 -0.40 0.00 -1.65 0.00 0.00 29.97 27.92 3h68 h ARG 441 CO 0.00 0.00 -0.76 0.00 0.56 0.00 0.00 179.97 179.77 3h68 s VAL 443 N 1.79 5.09 -0.15 0.00 1.01 -0.51 -0.64 120.40 126.99 3h68 s VAL 443 Ca 0.09 0.93 -0.04 0.00 0.00 0.00 0.00 61.98 62.97 3h68 s VAL 443 Cb -0.17 -3.79 -0.03 0.00 0.00 0.00 0.00 36.38 32.40 3h68 s VAL 443 CO -0.29 0.44 -0.02 -0.89 0.00 0.00 0.00 175.10 174.33 3h68 s THR 444 N -0.12 4.05 -0.04 3.92 2.01 0.16 -0.24 115.64 125.38 3h68 s THR 444 Ca 0.25 -0.31 0.05 0.00 0.31 0.00 0.00 61.69 62.00 3h68 s THR 444 Cb -0.16 -2.77 -0.01 0.00 0.01 0.00 0.00 72.50 69.57 3h68 s THR 444 CO 0.12 0.51 -0.20 0.54 -0.69 0.00 0.00 174.62 174.90 3h68 s VAL 445 N 0.17 1.63 -0.04 3.82 0.11 -0.16 -1.51 120.40 124.43 3h68 s VAL 445 Ca -0.01 -0.85 -0.01 0.00 -2.93 0.00 0.00 61.98 58.19 3h68 s VAL 445 Cb -0.13 -1.38 0.03 0.00 -1.53 0.00 0.00 36.38 33.36 3h68 s VAL 445 CO 0.02 0.46 0.03 0.12 -3.33 0.00 0.00 175.10 172.41 3h68 s PHE 446 N -0.17 0.18 -0.19 1.54 5.36 -0.74 -4.04 117.98 119.92 3h68 s PHE 446 Ca -0.00 0.12 0.15 0.00 -0.96 0.00 0.00 56.93 56.24 3h68 s PHE 446 Cb -0.11 -0.44 0.41 0.00 -0.34 0.00 0.00 43.02 42.54 3h68 s PHE 446 CO 0.02 -0.17 1.28 0.43 -1.46 0.00 0.00 175.22 175.32 3h68 n SER 447 N 4.75 2.59 -4.06 6.13 7.64 -0.63 -1.11 113.62 128.95 3h68 n SER 447 Ca -0.15 -3.37 -0.35 0.00 1.01 0.00 0.00 58.87 56.02 3h68 n SER 447 Cb 0.50 -0.51 -0.11 0.00 -1.01 0.00 0.00 64.21 63.08 3h68 n SER 447 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3h68 s ALA 448 N -3.01 3.49 0.58 -0.43 0.00 -0.80 -4.65 121.76 116.94 3h68 s ALA 448 Ca 0.38 -3.24 -0.17 0.00 0.00 0.00 0.00 51.96 48.94 3h68 s ALA 448 Cb 0.34 -2.51 -0.04 0.00 0.00 0.00 0.00 23.12 20.90 3h68 s ALA 448 CO 0.02 -2.07 1.06 -1.25 0.00 0.00 0.00 175.76 173.52 3h68 s PRO 449 N -0.08 3.36 -1.37 0.00 0.04 -1.26 -3.14 135.00 132.55 3h68 s PRO 449 Ca 0.17 1.26 -0.18 0.00 0.04 0.00 0.00 61.00 62.28 3h68 s PRO 449 Cb -0.22 -2.04 0.03 0.00 0.04 0.00 0.00 34.50 32.31 3h68 s PRO 449 CO -0.03 -0.78 0.34 -1.71 0.04 0.00 0.00 177.00 174.86 3h68 n ASN 450 N -1.86 -1.60 -4.59 6.66 5.15 0.50 -4.71 115.26 114.81 3h68 n ASN 450 Ca 0.09 -1.29 -0.54 0.00 -0.60 0.00 0.00 54.58 52.24 3h68 n ASN 450 Cb 0.53 -1.57 -0.06 0.00 -0.53 0.00 0.00 39.78 38.14 3h68 n ASN 450 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3h68 n TYR 451 N -4.82 1.43 -2.71 1.20 9.36 -1.19 -0.78 117.16 119.65 3h68 n TYR 451 Ca -0.22 0.71 -0.18 0.00 3.32 0.00 0.00 57.90 61.53 3h68 n TYR 451 Cb 0.62 -2.30 0.00 0.00 -0.63 0.00 0.00 39.34 37.03 3h68 n TYR 451 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 3h68 n ASP 453 N -2.07 -5.09 0.02 0.00 8.00 0.04 -4.76 116.55 112.68 3h68 n ASP 453 Ca -0.14 0.17 0.00 0.00 0.71 0.00 0.00 54.79 55.53 3h68 n ASP 453 Cb 0.62 -4.34 0.00 0.00 -0.02 0.00 0.00 41.12 37.37 3h68 n ASP 453 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3h68 n GLN 454 N -2.73 0.00 0.14 -1.24 6.02 -0.61 -4.92 117.38 114.03 3h68 n GLN 454 Ca -0.20 0.00 0.13 0.00 -0.01 0.00 0.00 57.00 56.91 3h68 n GLN 454 Cb 0.64 -0.09 0.64 0.00 1.02 0.00 0.00 30.24 32.45 3h68 n GLN 454 CO 0.00 0.00 0.00 0.52 -1.01 0.00 0.00 177.06 176.57 3h68 h MET 455 N 0.00 0.04 -0.58 -1.09 2.86 -1.63 -3.46 114.93 111.08 3h68 h MET 455 Ca 0.00 -0.00 -0.25 0.00 -2.06 0.00 0.00 59.70 57.39 3h68 h MET 455 Cb 0.16 -0.01 -0.10 0.00 0.06 0.00 0.00 31.60 31.72 3h68 h MET 455 CO 0.00 0.03 -0.23 0.41 1.06 0.00 0.00 176.91 178.18 3h68 n GLY 456 N -1.58 1.24 3.81 8.32 0.00 -1.26 -4.90 105.19 110.82 3h68 n GLY 456 Ca 0.03 -0.15 -0.33 0.00 0.00 0.00 0.00 46.02 45.57 3h68 n GLY 456 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3h68 s ASN 457 N -2.59 6.08 0.74 1.61 4.22 -1.26 -4.73 114.94 119.01 3h68 s ASN 457 Ca 0.00 1.77 -0.11 0.00 -2.14 0.00 0.00 52.86 52.38 3h68 s ASN 457 Cb 0.00 -2.53 0.04 0.00 1.28 0.00 0.00 41.25 40.03 3h68 s ASN 457 CO 0.00 -0.96 1.09 -0.54 -2.04 0.00 0.00 177.10 174.65 3h68 s LYS 458 N -3.94 2.56 0.38 3.55 1.02 0.41 -0.37 119.74 123.35 3h68 s LYS 458 Ca 0.63 0.64 0.08 0.00 0.02 0.00 0.00 55.97 57.34 3h68 s LYS 458 Cb -0.15 -1.97 -0.06 0.00 -0.52 0.00 0.00 37.83 35.13 3h68 s LYS 458 CO 0.33 -1.29 0.06 0.00 -0.92 0.00 0.00 175.35 173.53 3h68 s ALA 459 N -3.20 3.31 0.20 5.17 0.00 -0.14 -2.59 121.76 124.51 3h68 s ALA 459 Ca 0.59 -2.08 -0.07 0.00 0.00 0.00 0.00 51.96 50.40 3h68 s ALA 459 Cb -0.13 -0.26 -0.02 0.00 0.00 0.00 0.00 23.12 22.71 3h68 s ALA 459 CO 0.54 -0.04 0.29 -1.54 0.00 0.00 0.00 175.76 175.01 3h68 s SER 460 N -3.77 0.04 0.13 0.00 1.04 -0.26 -0.68 113.70 110.20 3h68 s SER 460 Ca 0.37 -1.07 0.02 0.00 0.48 0.00 0.00 55.95 55.75 3h68 s SER 460 Cb 0.03 0.46 -0.04 0.00 0.10 0.00 0.00 66.02 66.57 3h68 s SER 460 CO 0.20 -0.95 -0.03 -0.72 0.98 0.00 0.00 173.24 172.71 3h68 s TYR 461 N -4.05 1.04 -0.05 5.02 -0.85 -0.45 -4.17 117.35 113.84 3h68 s TYR 461 Ca 0.26 -0.97 0.04 0.00 -0.52 0.00 0.00 57.07 55.87 3h68 s TYR 461 Cb 0.03 -0.59 -0.02 0.00 0.38 0.00 0.00 41.96 41.75 3h68 s TYR 461 CO 0.07 -0.19 -0.15 0.42 -1.52 0.00 0.00 175.55 174.18 3h68 s ILE 462 N -3.65 2.99 -0.15 -3.49 1.01 -0.06 -0.38 121.20 117.46 3h68 s ILE 462 Ca 0.18 -0.75 -0.07 0.00 0.00 0.00 0.00 60.65 60.01 3h68 s ILE 462 Cb 0.06 -2.17 -0.04 0.00 0.01 0.00 0.00 42.46 40.32 3h68 s ILE 462 CO -0.00 0.59 0.07 -1.00 0.00 0.00 0.00 174.94 174.60 3h68 s HIS 463 N -0.66 3.32 0.19 3.97 3.76 0.73 -0.25 115.29 126.34 3h68 s HIS 463 Ca 0.10 0.21 0.09 0.00 -0.15 0.00 0.00 55.06 55.31 3h68 s HIS 463 Cb -0.11 -2.01 -0.04 0.00 1.11 0.00 0.00 32.58 31.53 3h68 s HIS 463 CO 0.01 0.35 -0.18 -0.51 -0.85 0.00 0.00 174.74 173.55 3h68 s LEU 464 N -0.15 2.48 0.04 0.89 1.43 -0.23 -2.05 118.68 121.09 3h68 s LEU 464 Ca 0.08 -0.91 -0.08 0.00 -1.03 0.00 0.00 54.13 52.19 3h68 s LEU 464 Cb -0.12 -0.86 -0.00 0.00 0.03 0.00 0.00 46.19 45.24 3h68 s LEU 464 CO 0.01 -0.04 0.15 0.00 0.23 0.00 0.00 176.35 176.70 3h68 s GLN 465 N -3.03 0.64 0.41 1.70 -2.07 -1.18 -0.90 119.66 115.23 3h68 s GLN 465 Ca 0.19 -0.66 0.11 0.00 -1.82 0.00 0.00 55.36 53.17 3h68 s GLN 465 Cb -0.05 0.26 0.94 0.00 -1.09 0.00 0.00 33.01 33.07 3h68 s GLN 465 CO 0.08 -0.18 1.99 0.78 -1.32 0.00 0.00 175.29 176.64 3h68 h GLY 466 N 3.58 0.66 1.15 2.60 0.00 -0.92 -1.80 103.07 108.34 3h68 h GLY 466 Ca -0.32 -0.21 0.00 0.00 0.00 0.00 0.00 47.33 46.80 3h68 h GLY 466 CO 0.49 0.14 -0.55 -1.14 0.00 0.00 0.00 176.54 175.48 3h68 n SER 467 N -4.48 0.60 -3.26 0.19 3.41 -0.94 -4.59 113.62 104.56 3h68 n SER 467 Ca 0.09 0.02 -0.05 0.00 -0.26 0.00 0.00 58.87 58.67 3h68 n SER 467 Cb 0.29 0.16 -0.04 0.00 -0.26 0.00 0.00 64.21 64.35 3h68 n SER 467 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3h68 s ASP 468 N -3.77 -0.25 0.00 4.04 -1.08 -0.68 -5.03 116.67 109.90 3h68 s ASP 468 Ca 0.08 -0.13 0.10 0.00 -0.52 0.00 0.00 52.55 52.08 3h68 s ASP 468 Cb 0.15 1.41 0.35 0.00 -1.46 0.00 0.00 42.92 43.37 3h68 s ASP 468 CO 0.70 -0.33 1.27 0.18 0.52 0.00 0.00 175.17 177.51 3h68 n LEU 469 N 5.38 1.26 -4.77 -1.34 4.77 -1.22 -3.09 117.00 117.99 3h68 n LEU 469 Ca 0.02 -0.61 -0.39 0.00 -0.03 0.00 0.00 56.01 55.00 3h68 n LEU 469 Cb 0.51 -0.14 -0.05 0.00 -2.33 0.00 0.00 43.42 41.41 3h68 n LEU 469 CO -0.02 0.31 0.74 -0.13 -1.33 0.00 0.00 177.39 176.95 3h68 s ARG 470 N -1.71 4.50 0.12 3.23 0.52 -1.26 -4.85 118.95 119.49 3h68 s ARG 470 Ca 0.19 1.61 -0.30 0.00 -0.52 0.00 0.00 55.73 56.71 3h68 s ARG 470 Cb 0.10 -2.93 -0.07 0.00 0.52 0.00 0.00 34.95 32.57 3h68 s ARG 470 CO 0.14 0.14 1.21 -1.25 0.02 0.00 0.00 175.30 175.55 3h68 s PRO 471 N -1.84 4.46 -0.21 3.54 0.04 -1.26 -4.74 135.00 134.97 3h68 s PRO 471 Ca 0.49 1.84 -0.03 0.00 0.04 0.00 0.00 61.00 63.34 3h68 s PRO 471 Cb -0.26 -3.29 -0.01 0.00 0.04 0.00 0.00 34.50 30.98 3h68 s PRO 471 CO 0.33 -0.18 -0.06 -0.65 0.04 0.00 0.00 177.00 176.48 3h68 s GLN 472 N 0.44 3.34 -0.08 4.56 -0.21 -0.87 -4.97 119.66 121.87 3h68 s GLN 472 Ca 0.56 -0.65 -0.13 0.00 0.02 0.00 0.00 55.36 55.17 3h68 s GLN 472 Cb -0.31 -2.96 -0.05 0.00 1.00 0.00 0.00 33.01 30.69 3h68 s GLN 472 CO 0.33 -0.19 0.31 -0.06 -2.12 0.00 0.00 175.29 173.55 3h68 s PHE 473 N 1.44 3.61 -0.22 0.91 0.08 -1.26 -0.20 117.98 122.34 3h68 s PHE 473 Ca 0.06 0.75 0.01 0.00 0.12 0.00 0.00 56.93 57.87 3h68 s PHE 473 Cb -0.14 -2.22 0.05 0.00 -0.57 0.00 0.00 43.02 40.14 3h68 s PHE 473 CO -0.04 0.53 -0.08 -1.01 -0.10 0.00 0.00 175.22 174.53 3h68 s HIS 474 N -0.55 2.47 0.45 0.36 3.76 0.49 -4.98 115.29 117.29 3h68 s HIS 474 Ca 0.19 -1.74 -0.07 0.00 -0.15 0.00 0.00 55.06 53.29 3h68 s HIS 474 Cb -0.14 -1.63 -0.05 0.00 1.11 0.00 0.00 32.58 31.87 3h68 s HIS 474 CO 0.08 -0.77 0.78 -0.65 -0.85 0.00 0.00 174.74 173.34 3h68 s GLN 475 N 1.37 3.64 0.16 1.40 -0.21 -1.26 -1.34 119.66 123.41 3h68 s GLN 475 Ca -0.04 0.32 -0.23 0.00 0.02 0.00 0.00 55.36 55.43 3h68 s GLN 475 Cb -0.18 -2.37 0.07 0.00 1.00 0.00 0.00 33.01 31.52 3h68 s GLN 475 CO -0.07 -0.15 0.59 -0.59 -2.12 0.00 0.00 175.29 172.96 3h68 s PHE 476 N -2.60 -0.53 0.36 0.91 -0.71 0.14 -4.96 117.98 110.59 3h68 s PHE 476 Ca 0.49 0.33 0.09 0.00 -1.04 0.00 0.00 56.93 56.80 3h68 s PHE 476 Cb -0.10 0.55 -0.07 0.00 -1.21 0.00 0.00 43.02 42.19 3h68 s PHE 476 CO 0.40 -0.84 -0.06 0.95 -1.34 0.00 0.00 175.22 174.32 3h68 s THR 477 N -3.71 2.20 0.38 -4.49 -4.23 -1.26 -0.97 115.64 103.56 3h68 s THR 477 Ca 0.01 -2.14 -0.26 0.00 -1.18 0.00 0.00 61.69 58.11 3h68 s THR 477 Cb -0.01 -2.74 -0.09 0.00 1.34 0.00 0.00 72.50 71.00 3h68 s THR 477 CO -0.13 -0.15 1.22 0.00 -0.54 0.00 0.00 174.62 175.03 3h68 s ALA 478 N -2.63 3.26 0.29 3.99 0.00 -1.26 -4.97 121.76 120.44 3h68 s ALA 478 Ca 0.33 1.09 0.07 0.00 0.00 0.00 0.00 51.96 53.45 3h68 s ALA 478 Cb 0.04 -3.42 -0.03 0.00 0.00 0.00 0.00 23.12 19.71 3h68 s ALA 478 CO 0.17 -0.61 0.26 0.14 0.00 0.00 0.00 175.76 175.72 3h68 s VAL 479 N -1.30 4.08 0.68 0.00 -7.23 -1.26 -5.06 120.40 110.30 3h68 s VAL 479 Ca 0.55 -1.34 -0.17 0.00 -1.81 0.00 0.00 61.98 59.20 3h68 s VAL 479 Cb -0.34 -3.33 0.01 0.00 0.56 0.00 0.00 36.38 33.27 3h68 s VAL 479 CO 0.44 -0.26 1.25 -2.84 -0.31 0.00 0.00 175.10 173.38 3h68 s PRO 480 N -3.93 2.41 0.10 4.82 0.02 -1.26 -4.86 135.00 132.29 3h68 s PRO 480 Ca 0.37 1.92 -0.04 0.00 0.02 0.00 0.00 61.00 63.28 3h68 s PRO 480 Cb -0.07 -1.85 -0.03 0.00 0.02 0.00 0.00 34.50 32.58 3h68 s PRO 480 CO 0.26 -1.67 0.09 -3.38 -0.33 0.00 0.00 177.00 171.97 3h68 s HIS 481 N -1.65 0.54 0.80 6.54 -3.43 -1.26 -4.89 115.29 111.94 3h68 s HIS 481 Ca 0.79 -0.98 -0.14 0.00 -0.80 0.00 0.00 55.06 53.93 3h68 s HIS 481 Cb -0.34 -0.30 0.05 0.00 -1.43 0.00 0.00 32.58 30.56 3h68 s HIS 481 CO 0.41 -0.51 0.96 -2.30 -2.00 0.00 0.00 174.74 171.31 3h68 n PRO 482 N -0.03 0.18 -2.22 -0.38 -0.02 -1.26 -4.80 135.00 126.48 3h68 n PRO 482 Ca -0.11 0.13 -0.35 0.00 -2.02 0.00 0.00 63.50 61.15 3h68 n PRO 482 Cb 0.62 -2.24 -0.04 0.00 -0.02 0.00 0.00 33.50 31.83 3h68 n PRO 482 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 3h68 n ASN 483 N -2.32 3.81 -4.04 2.55 5.15 -1.26 -4.85 115.26 114.30 3h68 n ASN 483 Ca 0.12 -2.79 -0.28 0.00 -0.60 0.00 0.00 54.58 51.03 3h68 n ASN 483 Cb 0.51 -1.71 -0.17 0.00 -0.53 0.00 0.00 39.78 37.87 3h68 n ASN 483 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 3h68 s VAL 484 N 7.87 1.41 0.44 3.44 1.01 -1.26 -5.13 120.40 128.17 3h68 s VAL 484 Ca 0.62 -0.59 -0.23 0.00 0.00 0.00 0.00 61.98 61.78 3h68 s VAL 484 Cb 0.02 -1.30 -0.08 0.00 0.00 0.00 0.00 36.38 35.02 3h68 s VAL 484 CO 0.11 0.42 1.09 -0.54 0.00 0.00 0.00 175.10 176.18 3h68 s LYS 485 N 1.01 3.91 0.47 2.72 1.02 -1.26 -4.85 119.74 122.75 3h68 s LYS 485 Ca -0.07 1.58 -0.23 0.00 0.02 0.00 0.00 55.97 57.27 3h68 s LYS 485 Cb -0.15 -2.38 -0.09 0.00 -0.52 0.00 0.00 37.83 34.69 3h68 s LYS 485 CO -0.01 -0.38 1.12 -2.30 -0.92 0.00 0.00 175.35 172.86 3h68 n PRO 486 N -0.45 1.50 -1.10 -1.68 -0.02 -1.26 -1.77 135.00 130.23 3h68 n PRO 486 Ca 0.07 0.54 -0.03 0.00 -2.02 0.00 0.00 63.50 62.06 3h68 n PRO 486 Cb 0.50 -2.23 -0.01 0.00 -0.02 0.00 0.00 33.50 31.73 3h68 n PRO 486 CO 0.00 0.00 0.00 -0.12 1.98 0.00 0.00 175.50 177.36 3h68 n MET 487 N -0.21 -0.95 -0.31 -0.52 1.56 0.84 -4.86 117.12 112.67 3h68 n MET 487 Ca 0.09 0.45 0.22 0.00 -0.27 0.00 0.00 57.70 58.19 3h68 n MET 487 Cb 0.41 -4.28 0.50 0.00 2.15 0.00 0.00 33.22 32.01 3h68 n MET 487 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 3h68 h ALA 488 N 0.00 2.20 -0.41 -5.12 0.00 -1.63 -1.19 119.26 113.12 3h68 h ALA 488 Ca -0.07 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3h68 h ALA 488 Cb 0.57 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.38 3h68 h ALA 488 CO 0.10 -0.59 0.00 0.66 0.00 0.00 0.00 179.25 179.42 3h68 n TYR 489 N -4.62 0.54 2.00 0.00 4.01 -1.26 -5.08 117.16 112.75 3h68 n TYR 489 Ca 0.24 -0.27 0.16 0.00 -0.16 0.00 0.00 57.90 57.88 3h68 n TYR 489 Cb 0.84 0.00 0.95 0.00 -0.31 0.00 0.00 39.34 40.82 3h68 n TYR 489 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40