#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3h69 n SER 177 N 0.00 2.69 -2.88 2.98 3.41 -1.26 -5.05 113.62 113.51 3h69 n SER 177 Ca 0.00 -1.97 0.00 0.00 -0.26 0.00 0.00 58.87 56.64 3h69 n SER 177 Cb 0.00 -0.18 0.00 0.00 -0.26 0.00 0.00 64.21 63.77 3h69 n SER 177 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3h69 n GLY 178 N 0.31 -2.41 3.77 5.00 0.00 -1.26 -5.00 105.19 105.61 3h69 n GLY 178 Ca 0.09 -1.42 -0.33 0.00 0.00 0.00 0.00 46.02 44.36 3h69 n GLY 178 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 3h69 s PRO 179 N -1.96 2.87 0.01 1.61 0.02 -1.26 -5.07 135.00 131.22 3h69 s PRO 179 Ca 0.00 1.45 0.01 0.00 0.02 0.00 0.00 61.00 62.48 3h69 s PRO 179 Cb 0.00 -1.95 -0.01 0.00 0.02 0.00 0.00 34.50 32.55 3h69 s PRO 179 CO 0.00 -1.21 -0.05 0.15 -0.33 0.00 0.00 177.00 175.56 3h69 s LYS 180 N -3.94 0.39 0.36 5.54 -0.14 -1.26 -4.79 119.74 115.91 3h69 s LYS 180 Ca 0.68 -0.36 -0.26 0.00 -1.36 0.00 0.00 55.97 54.67 3h69 s LYS 180 Cb -0.22 -0.28 -0.09 0.00 -1.68 0.00 0.00 37.83 35.56 3h69 s LYS 180 CO 0.39 0.07 1.06 -0.51 -0.76 0.00 0.00 175.35 175.59 3h69 s LEU 181 N -0.64 4.27 -0.64 3.17 1.43 -1.26 -4.84 118.68 120.16 3h69 s LEU 181 Ca -0.03 2.09 -0.18 0.00 -1.03 0.00 0.00 54.13 54.98 3h69 s LEU 181 Cb -0.05 -4.02 0.13 0.00 0.03 0.00 0.00 46.19 42.28 3h69 s LEU 181 CO -0.00 -0.37 0.71 -1.61 0.23 0.00 0.00 176.35 175.31 3h69 s GLU 182 N -2.17 3.16 0.00 1.70 2.02 -1.05 -4.13 118.70 118.23 3h69 s GLU 182 Ca 0.54 -1.59 0.00 0.00 0.02 0.00 0.00 54.97 53.93 3h69 s GLU 182 Cb -0.25 -4.35 0.00 0.00 0.10 0.00 0.00 34.13 29.63 3h69 s GLU 182 CO 0.31 -1.49 0.00 -0.25 0.02 0.00 0.00 175.26 173.85 3h69 n ASP 183 N 5.82 -1.54 -3.37 -0.19 8.00 -1.26 -3.04 116.55 120.97 3h69 n ASP 183 Ca -0.04 0.00 -0.19 0.00 0.71 0.00 0.00 54.79 55.27 3h69 n ASP 183 Cb 0.43 -0.46 -0.03 0.00 -0.02 0.00 0.00 41.12 41.03 3h69 n ASP 183 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3h69 n GLY 184 N -0.64 -0.45 3.21 0.44 0.00 -1.26 -4.95 105.19 101.54 3h69 n GLY 184 Ca 0.00 0.03 -0.23 0.00 0.00 0.00 0.00 46.02 45.82 3h69 n GLY 184 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3h69 s LYS 185 N -5.93 1.19 0.30 1.61 0.00 -1.17 -5.04 119.74 110.69 3h69 s LYS 185 Ca 0.36 -0.90 -0.28 0.00 0.00 0.00 0.00 55.97 55.15 3h69 s LYS 185 Cb -0.21 -1.28 -0.09 0.00 0.00 0.00 0.00 37.83 36.25 3h69 s LYS 185 CO 0.44 0.32 1.02 0.08 0.00 0.00 0.00 175.35 177.22 3h69 s VAL 186 N -0.87 3.79 0.18 1.79 1.01 -1.26 -2.54 120.40 122.50 3h69 s VAL 186 Ca 0.05 1.67 0.04 0.00 0.00 0.00 0.00 61.98 63.74 3h69 s VAL 186 Cb -0.09 -4.02 -0.05 0.00 0.00 0.00 0.00 36.38 32.23 3h69 s VAL 186 CO 0.02 0.30 -0.06 0.42 0.00 0.00 0.00 175.10 175.79 3h69 s THR 187 N -1.32 1.04 0.46 3.92 -4.23 -1.26 -4.81 115.64 109.44 3h69 s THR 187 Ca 0.47 -2.04 0.15 0.00 -1.18 0.00 0.00 61.69 59.09 3h69 s THR 187 Cb -0.27 -2.04 0.32 0.00 1.34 0.00 0.00 72.50 71.85 3h69 s THR 187 CO 0.34 -0.58 2.03 -0.29 -0.54 0.00 0.00 174.62 175.58 3h69 h ILE 188 N 2.68 0.93 0.00 2.99 -0.00 -1.98 -1.03 117.51 121.10 3h69 h ILE 188 Ca -0.37 -0.10 -0.07 0.00 -0.00 0.00 0.00 64.86 64.33 3h69 h ILE 188 Cb 1.20 0.61 -0.01 0.00 -0.00 0.00 0.00 36.82 38.62 3h69 h ILE 188 CO 0.64 0.05 -0.59 0.77 -0.00 0.00 0.00 178.15 179.02 3h69 h SER 189 N 0.29 0.00 -0.56 2.19 4.64 -1.99 -1.91 113.55 116.21 3h69 h SER 189 Ca 0.20 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.48 3h69 h SER 189 Cb 0.41 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.48 3h69 h SER 189 CO -0.04 0.27 0.20 0.15 -0.87 0.00 0.00 176.83 176.54 3h69 h PHE 190 N 0.00 0.87 -0.64 4.77 3.57 -1.64 -1.71 116.94 122.16 3h69 h PHE 190 Ca -0.03 -0.08 -0.04 0.00 3.53 0.00 0.00 57.97 61.36 3h69 h PHE 190 Cb 1.23 -0.26 -0.03 0.00 2.79 0.00 0.00 35.95 39.69 3h69 h PHE 190 CO 0.00 0.72 0.24 0.52 -2.23 0.00 0.00 178.31 177.56 3h69 h MET 191 N 0.77 0.96 -0.59 1.11 2.86 -0.98 0.31 114.93 119.37 3h69 h MET 191 Ca 0.18 -0.18 -0.08 0.00 -2.06 0.00 0.00 59.70 57.56 3h69 h MET 191 Cb 0.24 -0.15 -0.02 0.00 0.06 0.00 0.00 31.60 31.72 3h69 h MET 191 CO -0.01 0.82 0.06 0.87 1.06 0.00 0.00 176.91 179.70 3h69 h LYS 192 N 0.90 1.00 -0.42 1.72 1.57 -1.32 -2.22 116.57 117.79 3h69 h LYS 192 Ca 0.21 -0.29 -0.02 0.00 -1.87 0.00 0.00 60.65 58.68 3h69 h LYS 192 Cb 0.22 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.41 3h69 h LYS 192 CO -0.02 0.96 0.18 0.93 -0.57 0.00 0.00 179.45 180.94 3h69 h GLU 193 N 0.90 0.62 -0.37 3.15 5.08 -0.94 -2.70 114.58 120.32 3h69 h GLU 193 Ca 0.17 -0.10 0.08 0.00 -1.00 0.00 0.00 59.36 58.51 3h69 h GLU 193 Cb 0.47 -0.11 -0.08 0.00 0.50 0.00 0.00 28.75 29.53 3h69 h GLU 193 CO 0.02 0.55 -0.21 1.25 -1.00 0.00 0.00 179.01 179.63 3h69 h LEU 194 N 0.53 -0.70 -0.34 1.33 5.85 -0.30 0.14 115.31 121.82 3h69 h LEU 194 Ca 0.14 0.15 -0.00 0.00 0.84 0.00 0.00 57.88 59.01 3h69 h LEU 194 Cb 0.16 0.37 -0.02 0.00 0.37 0.00 0.00 40.66 41.53 3h69 h LEU 194 CO -0.01 -0.24 0.20 0.24 -0.34 0.00 0.00 178.44 178.29 3h69 h MET 195 N -0.15 0.47 -0.45 1.25 2.86 -1.24 0.24 114.93 117.92 3h69 h MET 195 Ca 0.18 -0.05 0.02 0.00 -2.06 0.00 0.00 59.70 57.80 3h69 h MET 195 Cb 0.43 -0.10 -0.03 0.00 0.06 0.00 0.00 31.60 31.97 3h69 h MET 195 CO -0.46 0.37 0.26 0.37 1.06 0.00 0.00 176.91 178.51 3h69 h GLN 196 N 0.44 0.51 -0.26 1.72 5.75 -1.43 0.56 115.11 122.40 3h69 h GLN 196 Ca 0.12 -0.03 0.05 0.00 -0.15 0.00 0.00 58.65 58.64 3h69 h GLN 196 Cb 0.03 -0.12 -0.05 0.00 1.07 0.00 0.00 27.48 28.42 3h69 h GLN 196 CO -0.02 0.34 -0.03 2.35 -2.65 0.00 0.00 178.83 178.81 3h69 h TRP 197 N 0.53 -0.08 -0.37 3.99 2.91 0.26 -0.08 115.95 123.11 3h69 h TRP 197 Ca 0.18 0.02 -0.12 0.00 1.13 0.00 0.00 58.89 60.10 3h69 h TRP 197 Cb 0.02 0.07 -0.01 0.00 -0.51 0.00 0.00 29.16 28.73 3h69 h TRP 197 CO -0.07 -0.08 -0.25 1.88 -1.03 0.00 0.00 178.44 178.89 3h69 h TYR 198 N 0.04 0.97 -0.91 2.65 0.05 -0.45 -2.20 116.97 117.12 3h69 h TYR 198 Ca 0.13 -0.26 0.17 0.00 0.05 0.00 0.00 58.73 58.81 3h69 h TYR 198 Cb 0.18 -0.21 -0.10 0.00 1.01 0.00 0.00 36.73 37.60 3h69 h TYR 198 CO -0.23 1.04 0.49 -0.22 -1.05 0.00 0.00 178.16 178.19 3h69 h LYS 199 N 0.62 0.64 0.00 4.88 3.64 0.42 0.14 116.57 126.92 3h69 h LYS 199 Ca 0.07 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.42 3h69 h LYS 199 Cb 0.82 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.50 3h69 h LYS 199 CO 0.07 0.42 0.00 -0.25 -2.27 0.00 0.00 179.45 177.42 3h69 n ASP 200 N -4.85 0.00 -0.64 4.20 8.00 -0.07 -4.91 116.55 118.29 3h69 n ASP 200 Ca 0.20 -0.66 -0.04 0.00 0.71 0.00 0.00 54.79 55.00 3h69 n ASP 200 Cb 0.50 -0.05 0.00 0.00 -0.02 0.00 0.00 41.12 41.55 3h69 n ASP 200 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3h69 n GLN 201 N -1.05 -0.66 -3.98 -1.24 6.02 0.50 -5.05 117.38 111.91 3h69 n GLN 201 Ca 0.17 0.19 -0.22 0.00 -0.01 0.00 0.00 57.00 57.13 3h69 n GLN 201 Cb 0.10 -3.72 -0.05 0.00 1.02 0.00 0.00 30.24 27.59 3h69 n GLN 201 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 3h69 s LYS 202 N -4.49 2.60 -0.13 -1.09 1.02 -0.85 -5.01 119.74 111.79 3h69 s LYS 202 Ca 0.03 -1.36 -0.06 0.00 0.02 0.00 0.00 55.97 54.60 3h69 s LYS 202 Cb -0.01 -2.36 -0.04 0.00 -0.52 0.00 0.00 37.83 34.89 3h69 s LYS 202 CO 0.04 0.16 0.09 0.21 -0.92 0.00 0.00 175.35 174.93 3h69 s LYS 203 N -3.90 3.53 0.22 1.68 2.20 -1.26 -4.27 119.74 117.94 3h69 s LYS 203 Ca 0.38 -0.24 -0.30 0.00 -0.36 0.00 0.00 55.97 55.45 3h69 s LYS 203 Cb -0.05 -3.14 -0.09 0.00 -1.51 0.00 0.00 37.83 33.05 3h69 s LYS 203 CO 0.25 0.61 1.17 -1.17 -0.36 0.00 0.00 175.35 175.85 3h69 s LEU 204 N -0.57 4.48 0.37 5.43 2.96 -1.26 -4.95 118.68 125.13 3h69 s LEU 204 Ca 0.12 2.26 -0.28 0.00 -0.22 0.00 0.00 54.13 56.00 3h69 s LEU 204 Cb -0.12 -3.61 -0.11 0.00 0.50 0.00 0.00 46.19 42.84 3h69 s LEU 204 CO 0.02 -0.30 1.40 1.57 -1.32 0.00 0.00 176.35 177.72 3h69 n HIS 205 N 2.04 2.68 -0.10 5.38 -0.00 -1.26 -4.74 115.22 119.22 3h69 n HIS 205 Ca 0.02 0.49 0.26 0.00 -0.00 0.00 0.00 57.72 58.50 3h69 n HIS 205 Cb 0.45 -2.48 0.71 0.00 -0.00 0.00 0.00 29.99 28.66 3h69 n HIS 205 CO 0.00 0.00 0.00 0.07 -0.00 0.00 0.00 176.34 176.41 3h69 h ARG 206 N 2.75 0.00 0.04 1.57 0.11 -1.96 -0.04 114.38 116.85 3h69 h ARG 206 Ca -0.49 0.00 -0.25 0.00 0.10 0.00 0.00 59.98 59.34 3h69 h ARG 206 Cb 1.26 0.00 0.01 0.00 1.11 0.00 0.00 29.97 32.35 3h69 h ARG 206 CO 0.63 0.00 -1.05 0.87 0.10 0.00 0.00 179.97 180.52 3h69 h LYS 207 N 0.00 0.43 0.03 0.08 1.57 -1.98 0.12 116.57 116.82 3h69 h LYS 207 Ca 0.36 -0.52 -0.00 0.00 -1.87 0.00 0.00 60.65 58.62 3h69 h LYS 207 Cb 1.70 0.16 0.00 0.00 0.08 0.00 0.00 32.23 34.17 3h69 h LYS 207 CO -0.00 1.18 -0.01 0.00 -0.57 0.00 0.00 179.45 180.04 3h69 h ALA 209 N 0.48 0.27 -0.83 0.00 0.00 -1.39 -0.48 119.26 117.32 3h69 h ALA 209 Ca -0.00 0.17 -0.02 0.00 0.00 0.00 0.00 54.91 55.06 3h69 h ALA 209 Cb 0.44 0.34 -0.04 0.00 0.00 0.00 0.00 17.79 18.53 3h69 h ALA 209 CO 0.01 -0.46 0.46 -0.92 0.00 0.00 0.00 179.25 178.34 3h69 h TYR 210 N -0.01 1.14 -0.08 0.00 3.20 -0.77 -1.32 116.97 119.13 3h69 h TYR 210 Ca 0.21 -0.03 -0.12 0.00 3.14 0.00 0.00 58.73 61.93 3h69 h TYR 210 Cb 0.33 -0.37 -0.01 0.00 1.54 0.00 0.00 36.73 38.22 3h69 h TYR 210 CO -0.38 0.79 -0.47 1.96 -1.64 0.00 0.00 178.16 178.42 3h69 h GLN 211 N 1.16 0.19 -0.07 1.82 4.20 -0.66 -1.50 115.11 120.25 3h69 h GLN 211 Ca 0.29 -0.10 -0.07 0.00 0.06 0.00 0.00 58.65 58.83 3h69 h GLN 211 Cb 0.03 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.82 3h69 h GLN 211 CO -0.05 0.63 -0.22 0.82 -0.67 0.00 0.00 178.83 179.34 3h69 h ILE 212 N 0.16 1.42 0.02 2.54 2.04 -0.80 -2.43 117.51 120.45 3h69 h ILE 212 Ca 0.01 -1.58 0.02 0.00 1.00 0.00 0.00 64.86 64.30 3h69 h ILE 212 Cb 0.89 2.26 -0.05 0.00 -0.74 0.00 0.00 36.82 39.18 3h69 h ILE 212 CO 0.07 0.45 -0.49 -0.07 0.00 0.00 0.00 178.15 178.11 3h69 h LEU 213 N -0.21 -1.51 -1.40 1.44 3.38 -1.15 -0.79 115.31 115.07 3h69 h LEU 213 Ca -0.01 0.17 -0.02 0.00 0.09 0.00 0.00 57.88 58.11 3h69 h LEU 213 Cb 0.84 0.57 -0.02 0.00 0.09 0.00 0.00 40.66 42.14 3h69 h LEU 213 CO 0.05 -0.48 0.16 -0.37 0.09 0.00 0.00 178.44 177.88 3h69 h VAL 214 N -0.63 1.15 -0.05 1.22 -1.51 -1.37 -2.07 116.25 112.99 3h69 h VAL 214 Ca 0.01 -0.48 -0.13 0.00 -1.23 0.00 0.00 66.70 64.87 3h69 h VAL 214 Cb 0.67 0.68 -0.01 0.00 -2.13 0.00 0.00 31.29 30.50 3h69 h VAL 214 CO -0.32 0.19 -0.56 1.56 -1.23 0.00 0.00 177.57 177.21 3h69 h GLN 215 N 0.56 0.15 0.08 5.19 4.20 -1.07 -2.94 115.11 121.28 3h69 h GLN 215 Ca 0.14 -0.09 -0.25 0.00 0.06 0.00 0.00 58.65 58.50 3h69 h GLN 215 Cb 0.12 0.01 -0.00 0.00 0.30 0.00 0.00 27.48 27.90 3h69 h GLN 215 CO -0.01 0.66 -1.15 -0.24 -0.67 0.00 0.00 178.83 177.42 3h69 h VAL 216 N 0.11 1.55 -0.74 -0.54 3.04 -0.78 -2.23 116.25 116.66 3h69 h VAL 216 Ca -0.00 -3.10 0.11 0.00 -1.01 0.00 0.00 66.70 62.70 3h69 h VAL 216 Cb 1.02 2.87 -0.08 0.00 -2.01 0.00 0.00 31.29 33.09 3h69 h VAL 216 CO 0.08 0.90 0.35 0.50 -1.01 0.00 0.00 177.57 178.40 3h69 h LYS 217 N 0.06 0.55 -0.45 4.17 3.64 -1.42 0.12 116.57 123.23 3h69 h LYS 217 Ca -0.10 -0.03 0.01 0.00 -1.27 0.00 0.00 60.65 59.26 3h69 h LYS 217 Cb 1.88 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 33.55 3h69 h LYS 217 CO 0.18 0.36 0.29 1.49 -2.27 0.00 0.00 179.45 179.51 3h69 h GLU 218 N 0.56 0.58 -0.22 1.90 4.57 -1.34 -1.68 114.58 118.96 3h69 h GLU 218 Ca 0.38 -0.03 -0.00 0.00 -1.18 0.00 0.00 59.36 58.53 3h69 h GLU 218 Cb 0.48 -0.13 -0.01 0.00 -0.16 0.00 0.00 28.75 28.93 3h69 h GLU 218 CO -0.32 0.38 0.13 0.28 -1.18 0.00 0.00 179.01 178.31 3h69 h VAL 219 N 0.60 1.09 -0.37 0.32 2.07 -0.71 -3.25 116.25 116.00 3h69 h VAL 219 Ca 0.17 -0.21 -0.05 0.00 0.82 0.00 0.00 66.70 67.43 3h69 h VAL 219 Cb -0.05 0.84 -0.01 0.00 -1.52 0.00 0.00 31.29 30.54 3h69 h VAL 219 CO -0.05 0.08 0.05 -0.07 0.02 0.00 0.00 177.57 177.60 3h69 h LEU 220 N 0.27 0.59 -2.36 2.57 3.38 -0.79 -3.15 115.31 115.82 3h69 h LEU 220 Ca 0.08 -0.27 0.00 0.00 0.09 0.00 0.00 57.88 57.78 3h69 h LEU 220 Cb 0.02 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.61 3h69 h LEU 220 CO -0.01 0.72 0.00 0.77 0.09 0.00 0.00 178.44 180.00 3h69 h SER 221 N 0.45 0.00 0.74 -0.43 4.64 -1.34 0.98 113.55 118.59 3h69 h SER 221 Ca 0.11 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.43 3h69 h SER 221 Cb 0.39 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.48 3h69 h SER 221 CO 0.01 0.00 -0.14 0.29 -0.87 0.00 0.00 176.83 176.12 3h69 n LYS 222 N -3.04 0.15 -2.78 4.77 4.76 -1.19 -4.91 118.16 115.92 3h69 n LYS 222 Ca -0.02 -0.04 -0.33 0.00 -2.87 0.00 0.00 58.31 55.06 3h69 n LYS 222 Cb 0.15 -1.50 -0.06 0.00 -1.84 0.00 0.00 35.03 31.78 3h69 n LYS 222 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 3h69 s LEU 223 N -2.87 3.92 0.83 -0.35 1.43 0.34 -5.05 118.68 116.92 3h69 s LEU 223 Ca 0.17 1.71 -0.11 0.00 -1.03 0.00 0.00 54.13 54.88 3h69 s LEU 223 Cb 0.19 -4.54 0.09 0.00 0.03 0.00 0.00 46.19 41.96 3h69 s LEU 223 CO 0.56 -0.41 1.12 -0.55 0.23 0.00 0.00 176.35 177.29 3h69 s SER 224 N -2.18 3.78 0.41 2.29 0.15 -1.26 -4.92 113.70 111.96 3h69 s SER 224 Ca 0.62 2.03 0.14 0.00 0.70 0.00 0.00 55.95 59.44 3h69 s SER 224 Cb -0.10 -2.55 0.87 0.00 -1.71 0.00 0.00 66.02 62.53 3h69 s SER 224 CO 0.14 -2.52 1.91 0.74 1.20 0.00 0.00 173.24 174.71 3h69 h THR 225 N -1.39 1.20 -3.66 6.45 2.02 -1.85 -3.38 112.91 112.30 3h69 h THR 225 Ca -0.44 -0.93 -0.70 0.00 0.77 0.00 0.00 66.41 65.11 3h69 h THR 225 Cb 1.25 1.50 -0.28 0.00 -1.74 0.00 0.00 68.15 68.88 3h69 h THR 225 CO 0.47 0.27 -0.60 -0.22 0.37 0.00 0.00 175.52 175.81 3h69 s LEU 226 N -8.43 4.34 0.07 2.58 2.96 -1.26 -0.83 118.68 118.11 3h69 s LEU 226 Ca -0.03 -1.09 -0.30 0.00 -0.22 0.00 0.00 54.13 52.49 3h69 s LEU 226 Cb 0.15 -1.89 -0.05 0.00 0.50 0.00 0.00 46.19 44.90 3h69 s LEU 226 CO 0.71 -0.32 0.99 -0.69 -1.32 0.00 0.00 176.35 175.72 3h69 s VAL 227 N 1.43 4.56 -0.16 1.68 1.01 -0.04 -4.92 120.40 123.95 3h69 s VAL 227 Ca -0.01 2.01 0.01 0.00 0.00 0.00 0.00 61.98 63.99 3h69 s VAL 227 Cb -0.19 -4.28 0.00 0.00 0.00 0.00 0.00 36.38 31.91 3h69 s VAL 227 CO 0.03 0.25 -0.17 -1.61 0.00 0.00 0.00 175.10 173.60 3h69 s GLU 228 N 0.37 3.13 -0.03 2.72 2.02 -1.26 0.03 118.70 125.69 3h69 s GLU 228 Ca 0.49 -0.78 0.06 0.00 0.02 0.00 0.00 54.97 54.76 3h69 s GLU 228 Cb -0.23 -2.60 -0.01 0.00 0.10 0.00 0.00 34.13 31.39 3h69 s GLU 228 CO 0.30 -0.05 -0.21 0.99 0.02 0.00 0.00 175.26 176.30 3h69 s THR 229 N 0.96 1.69 -0.19 3.63 2.01 -0.08 -4.95 115.64 118.72 3h69 s THR 229 Ca -0.03 -0.89 -0.06 0.00 0.31 0.00 0.00 61.69 61.02 3h69 s THR 229 Cb -0.15 -1.43 -0.03 0.00 0.01 0.00 0.00 72.50 70.90 3h69 s THR 229 CO -0.03 0.48 0.03 -0.89 -0.69 0.00 0.00 174.62 173.51 3h69 s THR 230 N -0.29 4.36 -0.28 -0.82 2.01 -1.26 0.32 115.64 119.68 3h69 s THR 230 Ca 0.03 -0.18 -0.07 0.00 0.31 0.00 0.00 61.69 61.78 3h69 s THR 230 Cb -0.10 -2.96 -0.00 0.00 0.01 0.00 0.00 72.50 69.44 3h69 s THR 230 CO 0.01 0.45 0.06 -0.22 -0.69 0.00 0.00 174.62 174.23 3h69 s LEU 231 N 0.61 3.66 0.82 4.42 2.96 -1.26 -4.96 118.68 124.93 3h69 s LEU 231 Ca 0.01 -0.57 -0.12 0.00 -0.22 0.00 0.00 54.13 53.22 3h69 s LEU 231 Cb -0.14 -1.87 0.09 0.00 0.50 0.00 0.00 46.19 44.77 3h69 s LEU 231 CO 0.02 -0.14 1.19 -0.54 -1.32 0.00 0.00 176.35 175.55 3h69 s LYS 232 N 1.52 1.56 0.58 1.98 1.02 -1.26 -4.52 119.74 120.61 3h69 s LYS 232 Ca 0.04 1.68 0.27 0.00 0.02 0.00 0.00 55.97 57.98 3h69 s LYS 232 Cb -0.16 -1.77 1.62 0.00 -0.52 0.00 0.00 37.83 36.99 3h69 s LYS 232 CO 0.02 -2.26 2.12 1.05 -0.92 0.00 0.00 175.35 175.37 3h69 h GLU 233 N -1.10 0.00 -0.00 1.68 4.11 -1.96 0.20 114.58 117.51 3h69 h GLU 233 Ca -0.45 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.98 3h69 h GLU 233 Cb 1.29 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.54 3h69 h GLU 233 CO 0.46 0.00 -0.43 0.25 0.07 0.00 0.00 179.01 179.36 3h69 n THR 234 N -3.94 0.00 -3.71 -1.06 -2.24 -1.26 -3.63 114.28 98.44 3h69 n THR 234 Ca 0.01 -0.02 -0.33 0.00 -2.27 0.00 0.00 64.05 61.44 3h69 n THR 234 Cb 0.28 0.22 -0.05 0.00 -2.10 0.00 0.00 70.33 68.68 3h69 n THR 234 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 3h69 s GLU 235 N -2.91 3.61 0.19 -0.78 2.02 0.70 -4.94 118.70 116.59 3h69 s GLU 235 Ca 0.14 -0.07 0.05 0.00 0.02 0.00 0.00 54.97 55.10 3h69 s GLU 235 Cb 0.18 -2.97 -0.05 0.00 0.10 0.00 0.00 34.13 31.39 3h69 s GLU 235 CO 0.66 0.56 -0.07 -1.59 0.02 0.00 0.00 175.26 174.83 3h69 s LYS 236 N -2.20 1.24 0.03 1.61 -2.85 -1.26 -0.93 119.74 115.36 3h69 s LYS 236 Ca 0.34 -1.57 -0.04 0.00 -1.00 0.00 0.00 55.97 53.70 3h69 s LYS 236 Cb -0.13 -0.75 -0.01 0.00 -2.06 0.00 0.00 37.83 34.88 3h69 s LYS 236 CO 0.21 0.04 0.05 -1.50 0.10 0.00 0.00 175.35 174.25 3h69 s ILE 237 N -3.27 0.12 -0.16 3.79 2.07 -0.50 -4.37 121.20 118.89 3h69 s ILE 237 Ca 0.22 -1.01 -0.04 0.00 -1.41 0.00 0.00 60.65 58.41 3h69 s ILE 237 Cb 0.03 -0.64 -0.03 0.00 0.13 0.00 0.00 42.46 41.95 3h69 s ILE 237 CO 0.05 -0.56 -0.02 -0.89 -1.91 0.00 0.00 174.94 171.61 3h69 s THR 238 N -2.08 4.02 -0.19 4.00 2.01 -0.44 -1.84 115.64 121.12 3h69 s THR 238 Ca -0.10 -0.31 -0.03 0.00 0.31 0.00 0.00 61.69 61.56 3h69 s THR 238 Cb -0.05 -2.76 -0.01 0.00 0.01 0.00 0.00 72.50 69.69 3h69 s THR 238 CO -0.02 0.49 -0.06 -0.69 -0.69 0.00 0.00 174.62 173.64 3h69 s VAL 239 N 0.32 3.36 0.02 3.82 1.01 0.58 -0.33 120.40 129.18 3h69 s VAL 239 Ca -0.03 -0.52 0.05 0.00 0.00 0.00 0.00 61.98 61.48 3h69 s VAL 239 Cb -0.14 -2.49 -0.03 0.00 0.00 0.00 0.00 36.38 33.72 3h69 s VAL 239 CO 0.03 0.46 -0.10 0.00 0.00 0.00 0.00 175.10 175.48 3h69 n GLY 241 N 1.50 1.68 3.76 0.00 0.00 -1.26 -1.29 105.19 109.59 3h69 n GLY 241 Ca -0.15 -1.73 -0.38 0.00 0.00 0.00 0.00 46.02 43.75 3h69 n GLY 241 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3h69 s ASP 242 N -1.00 5.74 -0.04 1.61 1.11 -1.26 -4.25 116.67 118.58 3h69 s ASP 242 Ca 0.00 2.64 0.04 0.00 0.18 0.00 0.00 52.55 55.41 3h69 s ASP 242 Cb 0.00 -2.63 -0.05 0.00 1.07 0.00 0.00 42.92 41.31 3h69 s ASP 242 CO 0.00 -1.24 0.01 0.35 1.18 0.00 0.00 175.17 175.47 3h69 n THR 243 N -0.61 0.28 -3.76 -1.27 -2.24 -0.12 -2.17 114.28 104.39 3h69 n THR 243 Ca 0.08 -0.17 -0.23 0.00 -2.27 0.00 0.00 64.05 61.45 3h69 n THR 243 Cb 0.45 -0.89 0.03 0.00 -2.10 0.00 0.00 70.33 67.82 3h69 n THR 243 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 3h69 n HIS 244 N -2.16 -1.97 -1.22 4.78 8.25 -0.90 -2.12 115.22 119.88 3h69 n HIS 244 Ca -0.07 0.85 -0.08 0.00 -0.26 0.00 0.00 57.72 58.16 3h69 n HIS 244 Cb 0.63 -4.26 -0.03 0.00 1.12 0.00 0.00 29.99 27.44 3h69 n HIS 244 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3h69 n GLY 245 N -1.63 0.90 3.00 -1.41 0.00 -0.12 -1.25 105.19 104.68 3h69 n GLY 245 Ca -0.23 -0.29 -0.43 0.00 0.00 0.00 0.00 46.02 45.06 3h69 n GLY 245 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3h69 n GLN 246 N -1.92 3.74 -0.24 1.61 6.02 -0.90 -1.42 117.38 124.26 3h69 n GLN 246 Ca -0.08 -3.81 -0.04 0.00 -0.01 0.00 0.00 57.00 53.07 3h69 n GLN 246 Cb 0.35 -2.85 0.06 0.00 1.02 0.00 0.00 30.24 28.83 3h69 n GLN 246 CO 0.00 0.00 0.00 0.35 -1.01 0.00 0.00 177.06 176.40 3h69 h PHE 247 N 5.93 0.83 -0.19 1.08 3.57 -1.88 -1.19 116.94 125.09 3h69 h PHE 247 Ca 0.34 0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.81 3h69 h PHE 247 Cb 0.67 -0.28 -0.01 0.00 2.79 0.00 0.00 35.95 39.12 3h69 h PHE 247 CO 1.16 0.50 -0.12 1.88 -2.23 0.00 0.00 178.31 179.51 3h69 h TYR 248 N 0.89 0.32 -0.06 0.41 -1.99 -1.92 0.14 116.97 114.76 3h69 h TYR 248 Ca 0.26 -0.04 -0.21 0.00 2.00 0.00 0.00 58.73 60.74 3h69 h TYR 248 Cb -0.05 -0.09 0.00 0.00 2.00 0.00 0.00 36.73 38.59 3h69 h TYR 248 CO -0.03 0.43 -0.84 -0.44 -0.00 0.00 0.00 178.16 177.27 3h69 h ASP 249 N 0.29 0.66 -0.53 3.88 3.32 -1.68 -2.43 116.42 119.93 3h69 h ASP 249 Ca 0.06 -0.47 0.04 0.00 0.02 0.00 0.00 57.03 56.68 3h69 h ASP 249 Cb 0.40 -0.20 -0.04 0.00 0.22 0.00 0.00 39.33 39.71 3h69 h ASP 249 CO 0.02 1.25 0.28 0.25 -1.72 0.00 0.00 179.24 179.32 3h69 h LEU 250 N 0.34 0.41 -1.18 1.55 5.85 -0.45 -0.82 115.31 121.01 3h69 h LEU 250 Ca -0.06 0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.68 3h69 h LEU 250 Cb 1.45 -0.05 -0.04 0.00 0.37 0.00 0.00 40.66 42.39 3h69 h LEU 250 CO 0.15 0.28 0.42 -0.07 -0.34 0.00 0.00 178.44 178.89 3h69 h LEU 251 N 0.54 0.87 -0.75 2.25 3.38 -0.98 -2.42 115.31 118.19 3h69 h LEU 251 Ca 0.23 -0.05 -0.03 0.00 0.09 0.00 0.00 57.88 58.11 3h69 h LEU 251 Cb 0.12 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.62 3h69 h LEU 251 CO -0.15 0.68 0.34 -1.13 0.09 0.00 0.00 178.44 178.28 3h69 h ASN 252 N 1.00 0.99 -0.69 -0.43 -1.24 -1.04 0.12 115.58 114.28 3h69 h ASN 252 Ca 0.26 -0.14 0.04 0.00 0.71 0.00 0.00 56.30 57.16 3h69 h ASN 252 Cb -0.02 -0.26 -0.05 0.00 0.73 0.00 0.00 38.32 38.73 3h69 h ASN 252 CO -0.05 0.86 0.43 0.40 -1.29 0.00 0.00 177.43 177.78 3h69 h ILE 253 N 1.06 1.07 0.00 2.57 2.04 -0.77 -0.41 117.51 123.07 3h69 h ILE 253 Ca 0.26 -0.28 -0.07 0.00 1.00 0.00 0.00 64.86 65.76 3h69 h ILE 253 Cb 0.14 0.17 -0.01 0.00 -0.74 0.00 0.00 36.82 36.39 3h69 h ILE 253 CO -0.03 0.15 -0.33 -0.26 0.00 0.00 0.00 178.15 177.68 3h69 h PHE 254 N 0.83 0.00 -0.10 1.37 0.04 -0.94 0.59 116.94 118.73 3h69 h PHE 254 Ca 0.29 0.00 -0.07 0.00 2.80 0.00 0.00 57.97 60.98 3h69 h PHE 254 Cb 0.05 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.20 3h69 h PHE 254 CO -0.05 0.33 -0.22 0.93 -0.60 0.00 0.00 178.31 178.70 3h69 h GLU 255 N 0.00 0.33 -0.10 1.51 5.08 -0.51 -0.43 114.58 120.47 3h69 h GLU 255 Ca -0.00 -0.22 -0.10 0.00 -1.00 0.00 0.00 59.36 58.04 3h69 h GLU 255 Cb 0.63 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.89 3h69 h GLU 255 CO 0.04 0.82 -0.40 -0.07 -1.00 0.00 0.00 179.01 178.40 3h69 h LEU 256 N -0.11 0.22 -0.52 1.33 3.38 -0.83 -3.34 115.31 115.44 3h69 h LEU 256 Ca 0.00 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.88 3h69 h LEU 256 Cb 0.81 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.50 3h69 h LEU 256 CO 0.05 0.60 0.00 -3.20 0.09 0.00 0.00 178.44 175.98 3h69 n ASN 257 N -4.04 0.52 0.00 -0.43 5.15 0.18 -5.10 115.26 111.54 3h69 n ASN 257 Ca -0.01 -0.76 0.00 0.00 -0.60 0.00 0.00 54.58 53.20 3h69 n ASN 257 Cb 0.47 0.39 0.00 0.00 -0.53 0.00 0.00 39.78 40.11 3h69 n ASN 257 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3h69 n GLY 258 N 0.39 0.50 3.66 8.20 0.00 -0.17 -4.97 105.19 112.81 3h69 n GLY 258 Ca 0.00 -1.52 -0.37 0.00 0.00 0.00 0.00 46.02 44.14 3h69 n GLY 258 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3h69 n LEU 259 N -0.41 4.63 -4.71 0.99 4.77 -1.22 -4.70 117.00 116.36 3h69 n LEU 259 Ca 0.00 0.77 -0.32 0.00 -0.03 0.00 0.00 56.01 56.43 3h69 n LEU 259 Cb 0.00 -1.47 0.13 0.00 -2.33 0.00 0.00 43.42 39.76 3h69 n LEU 259 CO 0.00 -1.57 0.70 -2.84 -1.33 0.00 0.00 177.39 172.36 3h69 s PRO 260 N -3.22 1.52 -0.03 3.23 0.02 -1.26 -4.78 135.00 130.48 3h69 s PRO 260 Ca 0.78 1.49 -0.19 0.00 0.02 0.00 0.00 61.00 63.10 3h69 s PRO 260 Cb -0.38 -1.79 0.06 0.00 0.02 0.00 0.00 34.50 32.42 3h69 s PRO 260 CO 0.45 -2.25 0.84 -1.13 -0.33 0.00 0.00 177.00 174.59 3h69 n SER 261 N -3.80 -0.73 0.12 2.53 3.41 -0.56 -4.88 113.62 109.71 3h69 n SER 261 Ca 0.11 -1.11 0.12 0.00 -0.26 0.00 0.00 58.87 57.73 3h69 n SER 261 Cb 0.52 1.11 0.47 0.00 -0.26 0.00 0.00 64.21 66.06 3h69 n SER 261 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3h69 n GLU 262 N -0.61 0.18 -0.03 4.33 4.71 -1.26 -1.82 120.64 126.14 3h69 n GLU 262 Ca 0.03 0.39 0.01 0.00 -0.01 0.00 0.00 57.16 57.59 3h69 n GLU 262 Cb 0.37 -1.83 0.03 0.00 -1.01 0.00 0.00 31.44 28.99 3h69 n GLU 262 CO 0.00 0.00 0.00 0.25 0.09 0.00 0.00 177.13 177.47 3h69 n THR 263 N -2.17 0.59 -3.33 2.62 -2.24 -1.26 -4.65 114.28 103.83 3h69 n THR 263 Ca 0.02 -0.79 -0.26 0.00 -2.27 0.00 0.00 64.05 60.76 3h69 n THR 263 Cb 0.24 0.73 -0.08 0.00 -2.10 0.00 0.00 70.33 69.12 3h69 n THR 263 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 3h69 n ASN 264 N -0.08 1.57 -4.78 3.42 4.05 -0.76 -4.84 115.26 113.84 3h69 n ASN 264 Ca 0.02 -2.97 -0.36 0.00 0.45 0.00 0.00 54.58 51.73 3h69 n ASN 264 Cb 0.20 -0.65 -0.04 0.00 1.23 0.00 0.00 39.78 40.52 3h69 n ASN 264 CO 0.00 0.00 0.00 -2.84 -3.05 0.00 0.00 177.26 171.37 3h69 s PRO 265 N -1.57 4.14 0.20 1.20 0.02 -1.18 -1.50 135.00 136.31 3h69 s PRO 265 Ca 0.36 1.48 0.09 0.00 0.02 0.00 0.00 61.00 62.95 3h69 s PRO 265 Cb 0.14 -2.49 -0.05 0.00 0.02 0.00 0.00 34.50 32.12 3h69 s PRO 265 CO -0.08 -0.16 -0.17 0.71 -0.33 0.00 0.00 177.00 176.97 3h69 s TYR 266 N -1.70 1.85 -0.08 6.54 1.51 -0.70 -1.33 117.35 123.44 3h69 s TYR 266 Ca 0.59 -0.49 0.03 0.00 -1.01 0.00 0.00 57.07 56.18 3h69 s TYR 266 Cb -0.21 -0.87 0.01 0.00 -0.11 0.00 0.00 41.96 40.78 3h69 s TYR 266 CO 0.26 0.41 -0.16 0.42 -1.11 0.00 0.00 175.55 175.37 3h69 s ILE 267 N -2.54 1.48 -0.31 2.71 1.01 0.55 -1.30 121.20 122.80 3h69 s ILE 267 Ca 0.21 -0.67 -0.04 0.00 0.00 0.00 0.00 60.65 60.14 3h69 s ILE 267 Cb -0.03 -1.32 0.04 0.00 0.01 0.00 0.00 42.46 41.15 3h69 s ILE 267 CO 0.08 0.43 0.04 -0.36 0.00 0.00 0.00 174.94 175.14 3h69 s PHE 268 N 0.60 3.22 -1.07 3.97 0.40 -0.17 -0.44 117.98 124.48 3h69 s PHE 268 Ca -0.15 -1.52 -0.06 0.00 -0.60 0.00 0.00 56.93 54.59 3h69 s PHE 268 Cb -0.16 -2.19 0.02 0.00 0.51 0.00 0.00 43.02 41.20 3h69 s PHE 268 CO 0.05 -0.73 2.74 -1.71 0.70 0.00 0.00 175.22 176.27 3h69 n ASN 269 N 4.74 7.59 0.00 1.36 5.15 -0.41 -1.59 115.26 132.10 3h69 n ASN 269 Ca -0.14 -2.95 0.00 0.00 -0.60 0.00 0.00 54.58 50.89 3h69 n ASN 269 Cb 0.45 -1.39 0.00 0.00 -0.53 0.00 0.00 39.78 38.31 3h69 n ASN 269 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3h69 n GLY 270 N 2.06 -0.93 3.42 8.20 0.00 -0.97 -4.45 105.19 112.51 3h69 n GLY 270 Ca 0.61 -1.66 -0.18 0.00 0.00 0.00 0.00 46.02 44.79 3h69 n GLY 270 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3h69 n ASP 271 N -1.53 -6.28 0.05 1.61 9.92 -1.26 -4.16 116.55 114.89 3h69 n ASP 271 Ca 0.00 -0.69 0.07 0.00 -0.53 0.00 0.00 54.79 53.64 3h69 n ASP 271 Cb 0.00 -4.19 -0.07 0.00 -0.64 0.00 0.00 41.12 36.22 3h69 n ASP 271 CO 0.00 0.00 0.00 0.49 0.13 0.00 0.00 177.20 177.82 3h69 n PHE 272 N -3.14 0.73 -4.62 1.24 3.72 -1.26 -0.95 117.46 113.18 3h69 n PHE 272 Ca -0.09 0.22 -0.28 0.00 -0.05 0.00 0.00 57.45 57.26 3h69 n PHE 272 Cb 0.59 -0.91 -0.10 0.00 -0.94 0.00 0.00 39.48 38.12 3h69 n PHE 272 CO 0.00 0.00 0.00 0.14 -0.05 0.00 0.00 176.76 176.85 3h69 s VAL 273 N -3.21 1.47 0.04 -4.37 -7.23 -1.26 -0.94 120.40 104.90 3h69 s VAL 273 Ca -0.03 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.14 3h69 s VAL 273 Cb 0.10 -2.66 0.00 0.00 0.56 0.00 0.00 36.38 34.38 3h69 s VAL 273 CO 0.82 0.00 0.00 0.47 -0.31 0.00 0.00 175.10 176.08 3h69 n ASP 274 N -1.04 -0.55 0.00 4.85 9.92 -1.26 -4.63 116.55 123.85 3h69 n ASP 274 Ca -0.09 0.12 0.00 0.00 -0.53 0.00 0.00 54.79 54.29 3h69 n ASP 274 Cb 0.67 0.29 0.00 0.00 -0.64 0.00 0.00 41.12 41.44 3h69 n ASP 274 CO 0.00 0.00 0.00 0.54 0.13 0.00 0.00 177.20 177.87 3h69 n ARG 275 N -1.77 0.00 -2.90 -1.24 5.12 0.60 -4.30 116.66 112.17 3h69 n ARG 275 Ca -0.00 0.00 -0.28 0.00 -1.93 0.00 0.00 57.85 55.64 3h69 n ARG 275 Cb 0.04 0.00 -0.02 0.00 -1.16 0.00 0.00 32.46 31.32 3h69 n ARG 275 CO 0.00 0.00 0.00 0.20 -1.93 0.00 0.00 177.63 175.90 3h69 s GLY 276 N 0.00 1.65 -0.18 -0.13 0.00 -0.38 -1.31 107.32 106.96 3h69 s GLY 276 Ca 0.00 -0.49 0.16 0.00 0.00 0.00 0.00 44.72 44.39 3h69 s GLY 276 CO 0.00 -0.34 1.54 1.44 0.00 0.00 0.00 173.10 175.75 3h69 n SER 277 N -1.73 4.54 -1.50 1.64 7.64 -1.24 -3.88 113.62 119.09 3h69 n SER 277 Ca -0.00 -2.89 -0.10 0.00 1.01 0.00 0.00 58.87 56.89 3h69 n SER 277 Cb 0.55 -0.58 0.09 0.00 -1.01 0.00 0.00 64.21 63.26 3h69 n SER 277 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 3h69 n PHE 278 N 0.06 1.54 -0.36 1.43 3.72 -0.51 -4.85 117.46 118.48 3h69 n PHE 278 Ca 0.23 -1.88 0.01 0.00 -0.05 0.00 0.00 57.45 55.76 3h69 n PHE 278 Cb 0.97 -0.29 0.15 0.00 -0.94 0.00 0.00 39.48 39.37 3h69 n PHE 278 CO 0.00 0.00 0.00 0.77 -0.05 0.00 0.00 176.76 177.48 3h69 h SER 279 N 1.71 1.01 -0.50 4.37 0.02 -1.67 -1.37 113.55 117.12 3h69 h SER 279 Ca 0.18 0.00 -0.09 0.00 -0.84 0.00 0.00 61.79 61.05 3h69 h SER 279 Cb 1.33 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 63.64 3h69 h SER 279 CO 0.42 0.66 0.00 0.58 -1.14 0.00 0.00 176.83 177.36 3h69 h VAL 280 N 1.16 1.26 -0.30 2.27 2.07 -1.92 -1.69 116.25 119.10 3h69 h VAL 280 Ca 0.41 -1.09 -0.09 0.00 0.82 0.00 0.00 66.70 66.75 3h69 h VAL 280 Cb 0.11 0.83 -0.01 0.00 -1.52 0.00 0.00 31.29 30.70 3h69 h VAL 280 CO -0.15 0.39 -0.16 -0.33 0.02 0.00 0.00 177.57 177.34 3h69 h GLU 281 N 0.86 0.63 0.38 1.57 3.07 -1.85 -1.29 114.58 117.96 3h69 h GLU 281 Ca 0.16 -0.28 -0.01 0.00 -0.50 0.00 0.00 59.36 58.73 3h69 h GLU 281 Cb 0.51 -0.02 -0.02 0.00 -0.84 0.00 0.00 28.75 28.39 3h69 h GLU 281 CO 0.03 0.86 -0.32 0.28 -1.40 0.00 0.00 179.01 178.46 3h69 h VAL 282 N 0.38 0.35 -0.74 3.13 2.07 -1.21 -2.46 116.25 117.76 3h69 h VAL 282 Ca 0.06 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.56 3h69 h VAL 282 Cb 0.68 0.35 -0.03 0.00 -1.52 0.00 0.00 31.29 30.76 3h69 h VAL 282 CO 0.05 0.00 0.35 -0.29 0.02 0.00 0.00 177.57 177.70 3h69 h ILE 283 N -0.70 1.24 -0.10 4.57 6.09 -1.27 0.33 117.51 127.66 3h69 h ILE 283 Ca -0.03 -0.68 -0.14 0.00 -1.37 0.00 0.00 64.86 62.64 3h69 h ILE 283 Cb 0.62 0.32 -0.01 0.00 0.47 0.00 0.00 36.82 38.22 3h69 h ILE 283 CO -0.02 0.28 -0.54 -0.07 -3.07 0.00 0.00 178.15 174.73 3h69 h LEU 284 N 1.04 0.31 -0.28 2.19 3.38 -1.28 0.58 115.31 121.24 3h69 h LEU 284 Ca 0.25 -0.16 -0.06 0.00 0.09 0.00 0.00 57.88 58.00 3h69 h LEU 284 Cb 0.12 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 3h69 h LEU 284 CO -0.03 0.79 -0.06 0.74 0.09 0.00 0.00 178.44 179.97 3h69 h THR 285 N 0.22 1.28 -0.45 0.22 2.02 -1.09 0.11 112.91 115.22 3h69 h THR 285 Ca 0.00 -1.07 -0.03 0.00 0.77 0.00 0.00 66.41 66.09 3h69 h THR 285 Cb 1.02 1.40 -0.02 0.00 -1.74 0.00 0.00 68.15 68.81 3h69 h THR 285 CO 0.09 0.34 0.17 -0.07 0.37 0.00 0.00 175.52 176.42 3h69 h LEU 286 N 0.30 0.63 -0.46 2.58 3.38 0.32 -2.50 115.31 119.55 3h69 h LEU 286 Ca 0.07 -0.18 0.01 0.00 0.09 0.00 0.00 57.88 57.88 3h69 h LEU 286 Cb 0.53 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 41.09 3h69 h LEU 286 CO 0.03 0.64 0.29 -0.26 0.09 0.00 0.00 178.44 179.22 3h69 h PHE 287 N 0.59 0.55 -0.38 1.13 0.04 0.22 -1.10 116.94 117.98 3h69 h PHE 287 Ca 0.15 0.01 0.08 0.00 2.80 0.00 0.00 57.97 61.01 3h69 h PHE 287 Cb 0.21 -0.18 -0.08 0.00 2.20 0.00 0.00 35.95 38.10 3h69 h PHE 287 CO 0.00 0.33 -0.17 0.78 -0.60 0.00 0.00 178.31 178.66 3h69 h GLY 288 N 0.59 0.13 1.48 -1.45 0.00 -0.57 0.52 103.07 103.77 3h69 h GLY 288 Ca 0.18 0.22 -0.06 0.00 0.00 0.00 0.00 47.33 47.66 3h69 h GLY 288 CO -0.06 -0.18 -0.02 0.74 0.00 0.00 0.00 176.54 177.01 3h69 h PHE 289 N -0.10 0.67 -0.58 5.60 0.04 -1.27 0.21 116.94 121.51 3h69 h PHE 289 Ca 0.19 -0.08 0.07 0.00 2.80 0.00 0.00 57.97 60.95 3h69 h PHE 289 Cb 0.39 -0.19 -0.06 0.00 2.20 0.00 0.00 35.95 38.29 3h69 h PHE 289 CO -0.40 0.65 0.26 -0.22 -0.60 0.00 0.00 178.31 178.00 3h69 h LYS 290 N 0.60 0.47 -0.49 1.51 1.63 -0.41 0.11 116.57 119.99 3h69 h LYS 290 Ca 0.12 -0.03 -0.07 0.00 -0.85 0.00 0.00 60.65 59.82 3h69 h LYS 290 Cb 0.41 -0.11 -0.02 0.00 -0.60 0.00 0.00 32.23 31.91 3h69 h LYS 290 CO 0.02 0.31 0.04 -0.07 -3.45 0.00 0.00 179.45 176.30 3h69 h LEU 291 N 0.49 0.82 -0.27 5.20 3.38 -0.06 -2.08 115.31 122.79 3h69 h LEU 291 Ca 0.28 -0.29 -0.04 0.00 0.09 0.00 0.00 57.88 57.92 3h69 h LEU 291 Cb 0.26 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 3h69 h LEU 291 CO -0.23 0.91 0.03 0.25 0.09 0.00 0.00 178.44 179.49 3h69 h LEU 292 N 0.71 0.45 -6.05 1.67 5.85 -0.25 -3.35 115.31 114.33 3h69 h LEU 292 Ca 0.14 -0.27 -0.58 0.00 0.84 0.00 0.00 57.88 58.01 3h69 h LEU 292 Cb 0.46 -0.12 -0.41 0.00 0.37 0.00 0.00 40.66 40.96 3h69 h LEU 292 CO 0.02 0.61 -0.81 -1.22 -0.34 0.00 0.00 178.44 176.69 3h69 n TYR 293 N -4.64 2.05 -0.36 1.25 4.01 0.35 -4.96 117.16 114.86 3h69 n TYR 293 Ca -0.03 -3.91 0.31 0.00 -0.16 0.00 0.00 57.90 54.10 3h69 n TYR 293 Cb 0.22 -0.47 0.63 0.00 -0.31 0.00 0.00 39.34 39.41 3h69 n TYR 293 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 3h69 h PRO 294 N 3.98 0.19 -0.00 -0.72 0.13 -1.52 -1.72 132.00 132.33 3h69 h PRO 294 Ca 0.14 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.26 3h69 h PRO 294 Cb 0.74 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 31.83 3h69 h PRO 294 CO 0.68 0.12 -0.22 -0.25 -0.23 0.00 0.00 178.00 178.11 3h69 n ASP 295 N -4.46 0.71 -0.14 1.44 8.00 -1.26 -4.21 116.55 116.63 3h69 n ASP 295 Ca 0.28 -0.64 0.00 0.00 0.71 0.00 0.00 54.79 55.15 3h69 n ASP 295 Cb 1.14 0.04 0.00 0.00 -0.02 0.00 0.00 41.12 42.29 3h69 n ASP 295 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 3h69 n HIS 296 N -0.90 0.00 -3.69 1.24 8.25 -0.77 -5.01 115.22 114.34 3h69 n HIS 296 Ca 0.12 0.00 -0.25 0.00 -0.26 0.00 0.00 57.72 57.33 3h69 n HIS 296 Cb 0.32 -0.01 -0.17 0.00 1.12 0.00 0.00 29.99 31.25 3h69 n HIS 296 CO 0.00 0.00 0.00 0.12 0.64 0.00 0.00 176.34 177.10 3h69 s PHE 297 N 0.00 0.54 -0.03 4.41 5.36 -0.72 -1.72 117.98 125.82 3h69 s PHE 297 Ca 0.00 -0.40 0.07 0.00 -0.96 0.00 0.00 56.93 55.64 3h69 s PHE 297 Cb 0.00 -0.80 -0.02 0.00 -0.34 0.00 0.00 43.02 41.87 3h69 s PHE 297 CO 0.00 -0.47 -0.24 -1.01 -1.46 0.00 0.00 175.22 172.04 3h69 s HIS 298 N 2.02 2.22 -0.06 10.12 3.76 -0.42 -4.75 115.29 128.18 3h69 s HIS 298 Ca 0.02 -0.49 0.03 0.00 -0.15 0.00 0.00 55.06 54.46 3h69 s HIS 298 Cb -0.15 -1.44 0.01 0.00 1.11 0.00 0.00 32.58 32.11 3h69 s HIS 298 CO -0.07 -0.09 -0.14 -0.51 -0.85 0.00 0.00 174.74 173.08 3h69 s LEU 299 N -0.44 1.72 0.10 0.89 1.43 -1.26 -1.00 118.68 120.12 3h69 s LEU 299 Ca 0.06 -0.32 0.07 0.00 -1.03 0.00 0.00 54.13 52.91 3h69 s LEU 299 Cb -0.11 -0.87 -0.04 0.00 0.03 0.00 0.00 46.19 45.20 3h69 s LEU 299 CO 0.00 0.06 -0.11 -0.76 0.23 0.00 0.00 176.35 175.78 3h69 s LEU 300 N 0.53 3.01 0.36 1.79 1.43 -0.62 -4.25 118.68 120.93 3h69 s LEU 300 Ca -0.13 -0.40 -0.26 0.00 -1.03 0.00 0.00 54.13 52.31 3h69 s LEU 300 Cb -0.15 -1.81 -0.09 0.00 0.03 0.00 0.00 46.19 44.17 3h69 s LEU 300 CO 0.04 0.18 1.09 -0.60 0.23 0.00 0.00 176.35 177.29 3h69 s ARG 301 N -2.20 4.28 0.48 1.70 3.52 0.19 -2.29 118.95 124.63 3h69 s ARG 301 Ca 0.21 1.67 0.04 0.00 -0.13 0.00 0.00 55.73 57.52 3h69 s ARG 301 Cb -0.11 -2.76 -0.03 0.00 -1.56 0.00 0.00 34.95 30.49 3h69 s ARG 301 CO 0.13 -0.07 0.06 0.20 -0.81 0.00 0.00 175.30 174.81 3h69 s GLY 302 N -1.27 2.75 0.62 8.12 0.00 -1.26 -4.37 107.32 111.91 3h69 s GLY 302 Ca 0.54 -1.15 0.39 0.00 0.00 0.00 0.00 44.72 44.49 3h69 s GLY 302 CO 0.34 -2.12 2.26 3.45 0.00 0.00 0.00 173.10 177.03 3h69 h ASN 303 N 1.40 0.00 0.04 1.64 -1.07 -1.95 0.13 115.58 115.78 3h69 h ASN 303 Ca -0.43 0.00 0.00 0.00 0.07 0.00 0.00 56.30 55.94 3h69 h ASN 303 Cb 1.29 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.54 3h69 h ASN 303 CO 0.74 0.01 -0.04 1.41 0.07 0.00 0.00 177.43 179.62 3h69 n HIS 304 N -3.24 0.00 -2.10 4.14 8.25 -1.26 -4.17 115.22 116.84 3h69 n HIS 304 Ca -0.02 0.00 -0.39 0.00 -0.26 0.00 0.00 57.72 57.05 3h69 n HIS 304 Cb 0.13 -0.03 -0.00 0.00 1.12 0.00 0.00 29.99 31.22 3h69 n HIS 304 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 3h69 n GLU 305 N -0.13 4.51 -3.80 -0.41 4.71 0.03 -4.62 120.64 120.93 3h69 n GLU 305 Ca 0.18 -3.65 -0.11 0.00 -0.01 0.00 0.00 57.16 53.57 3h69 n GLU 305 Cb 0.32 -2.52 -0.08 0.00 -1.01 0.00 0.00 31.44 28.15 3h69 n GLU 305 CO 0.00 0.00 0.00 0.95 0.09 0.00 0.00 177.13 178.17 3h69 s THR 306 N -2.27 0.10 0.04 2.62 -4.23 -1.26 -4.74 115.64 105.90 3h69 s THR 306 Ca 0.51 -0.82 -0.29 0.00 -1.18 0.00 0.00 61.69 59.91 3h69 s THR 306 Cb 0.22 -0.98 -0.16 0.00 1.34 0.00 0.00 72.50 72.92 3h69 s THR 306 CO -0.13 -0.45 1.41 0.44 -0.54 0.00 0.00 174.62 175.35 3h69 h ASP 307 N 3.23 -0.87 -0.09 3.99 3.32 -1.93 -1.97 116.42 122.10 3h69 h ASP 307 Ca -0.32 0.03 0.01 0.00 0.02 0.00 0.00 57.03 56.77 3h69 h ASP 307 Cb 1.20 0.23 -0.01 0.00 0.22 0.00 0.00 39.33 40.96 3h69 h ASP 307 CO 0.48 -0.62 -0.05 0.59 -1.72 0.00 0.00 179.24 177.92 3h69 n ASN 308 N -4.80 -0.10 -0.15 6.45 3.02 -1.26 -0.35 115.26 118.08 3h69 n ASN 308 Ca -0.13 0.27 -0.10 0.00 -0.03 0.00 0.00 54.58 54.59 3h69 n ASN 308 Cb 0.41 -0.08 -0.01 0.00 -0.61 0.00 0.00 39.78 39.49 3h69 n ASN 308 CO 0.00 0.00 0.00 0.24 -2.62 0.00 0.00 177.26 174.88 3h69 h MET 309 N 0.00 0.80 -0.32 3.52 2.86 -1.85 -3.07 114.93 116.86 3h69 h MET 309 Ca 0.01 -0.27 -0.05 0.00 -2.06 0.00 0.00 59.70 57.33 3h69 h MET 309 Cb 0.04 -0.06 -0.02 0.00 0.06 0.00 0.00 31.60 31.62 3h69 h MET 309 CO -0.08 0.88 -0.02 -0.91 1.06 0.00 0.00 176.91 177.84 3h69 h ASN 310 N 0.64 0.47 -0.30 1.22 -0.26 -0.36 0.37 115.58 117.35 3h69 h ASN 310 Ca 0.12 -0.09 -0.06 0.00 -0.56 0.00 0.00 56.30 55.71 3h69 h ASN 310 Cb 0.54 -0.12 -0.02 0.00 -1.06 0.00 0.00 38.32 37.65 3h69 h ASN 310 CO 0.03 0.56 -0.00 1.56 -1.06 0.00 0.00 177.43 178.51 3h69 h GLN 311 N 0.48 0.64 0.12 0.81 1.08 -0.60 -2.58 115.11 115.06 3h69 h GLN 311 Ca 0.10 -0.15 -0.36 0.00 -1.45 0.00 0.00 58.65 56.79 3h69 h GLN 311 Cb 0.34 -0.08 -0.02 0.00 -0.05 0.00 0.00 27.48 27.67 3h69 h GLN 311 CO 0.01 0.66 -1.98 -0.89 -0.95 0.00 0.00 178.83 175.69 3h69 n ILE 312 N -4.25 1.76 -0.33 2.54 5.41 -0.90 -4.64 119.36 118.96 3h69 n ILE 312 Ca 0.02 -0.62 0.09 0.00 1.00 0.00 0.00 62.75 63.24 3h69 n ILE 312 Cb 0.27 -1.74 0.32 0.00 -0.71 0.00 0.00 39.64 37.78 3h69 n ILE 312 CO 0.00 0.00 0.00 -1.22 0.00 0.00 0.00 176.55 175.33 3h69 n TYR 313 N -3.53 1.23 0.00 1.39 4.01 0.07 -4.85 117.16 115.48 3h69 n TYR 313 Ca -0.32 -0.52 0.00 0.00 -0.16 0.00 0.00 57.90 56.90 3h69 n TYR 313 Cb 1.03 -0.16 0.00 0.00 -0.31 0.00 0.00 39.34 39.90 3h69 n TYR 313 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3h69 n GLY 314 N 1.25 0.81 0.14 2.72 0.00 -1.23 -0.29 105.19 108.58 3h69 n GLY 314 Ca 0.23 -0.08 -0.13 0.00 0.00 0.00 0.00 46.02 46.04 3h69 n GLY 314 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 3h69 h PHE 315 N 0.00 0.44 -0.74 1.61 3.57 -1.87 0.72 116.94 120.68 3h69 h PHE 315 Ca 0.00 -0.13 0.08 0.00 3.53 0.00 0.00 57.97 61.45 3h69 h PHE 315 Cb 0.00 -0.09 -0.07 0.00 2.79 0.00 0.00 35.95 38.58 3h69 h PHE 315 CO 0.00 0.76 0.40 1.49 -2.23 0.00 0.00 178.31 178.73 3h69 h GLU 316 N -0.00 0.68 -0.12 1.11 4.81 -1.80 0.11 114.58 119.36 3h69 h GLU 316 Ca 0.02 -0.04 -0.12 0.00 -0.13 0.00 0.00 59.36 59.10 3h69 h GLU 316 Cb 0.69 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.90 3h69 h GLU 316 CO 0.04 0.45 -0.44 0.78 -0.73 0.00 0.00 179.01 179.11 3h69 h GLY 317 N 0.70 0.31 0.83 1.92 0.00 -1.74 0.73 103.07 105.82 3h69 h GLY 317 Ca 0.35 -0.31 -0.04 0.00 0.00 0.00 0.00 47.33 47.32 3h69 h GLY 317 CO -0.23 0.28 -0.03 -2.09 0.00 0.00 0.00 176.54 174.47 3h69 h GLU 318 N 0.24 0.41 -0.36 4.80 4.81 0.64 0.19 114.58 125.30 3h69 h GLU 318 Ca 0.02 -0.15 -0.09 0.00 -0.13 0.00 0.00 59.36 59.01 3h69 h GLU 318 Cb 0.87 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 30.20 3h69 h GLU 318 CO 0.07 0.63 -0.17 0.28 -0.73 0.00 0.00 179.01 179.09 3h69 h VAL 319 N 0.16 1.26 -0.22 0.32 2.07 -0.68 -2.10 116.25 117.06 3h69 h VAL 319 Ca 0.06 -1.20 -0.00 0.00 0.82 0.00 0.00 66.70 66.37 3h69 h VAL 319 Cb 0.46 1.16 -0.01 0.00 -1.52 0.00 0.00 31.29 31.38 3h69 h VAL 319 CO 0.02 0.40 0.12 0.11 0.02 0.00 0.00 177.57 178.24 3h69 h LYS 320 N 0.60 0.31 -0.35 1.57 1.57 -0.79 0.32 116.57 119.81 3h69 h LYS 320 Ca 0.10 -0.04 -0.08 0.00 -1.87 0.00 0.00 60.65 58.76 3h69 h LYS 320 Cb 0.62 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.85 3h69 h LYS 320 CO 0.04 0.29 -0.11 0.00 -0.57 0.00 0.00 179.45 179.10 3h69 h ALA 321 N 1.01 1.17 0.00 3.86 0.00 -0.65 -3.28 119.26 121.37 3h69 h ALA 321 Ca 0.08 -0.28 -0.27 0.00 0.00 0.00 0.00 54.91 54.43 3h69 h ALA 321 Cb 0.07 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 17.66 3h69 h ALA 321 CO -0.01 0.53 -1.89 1.63 0.00 0.00 0.00 179.25 179.51 3h69 n LYS 322 N -4.19 0.65 0.00 0.00 5.02 -0.82 -5.01 118.16 113.81 3h69 n LYS 322 Ca 0.01 0.15 0.00 0.00 -2.02 0.00 0.00 58.31 56.45 3h69 n LYS 322 Cb 0.33 -1.69 0.00 0.00 -0.02 0.00 0.00 35.03 33.65 3h69 n LYS 322 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 3h69 n TYR 323 N -2.87 0.00 -4.45 2.13 4.01 0.11 -5.04 117.16 111.06 3h69 n TYR 323 Ca -0.20 0.00 -0.22 0.00 -0.16 0.00 0.00 57.90 57.32 3h69 n TYR 323 Cb 1.01 0.00 -0.10 0.00 -0.31 0.00 0.00 39.34 39.94 3h69 n TYR 323 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 3h69 s THR 324 N 3.99 1.56 0.63 -0.72 -4.23 -1.21 -4.66 115.64 110.99 3h69 s THR 324 Ca 0.00 -2.08 0.35 0.00 -1.18 0.00 0.00 61.69 58.78 3h69 s THR 324 Cb 0.00 -2.57 0.39 0.00 1.34 0.00 0.00 72.50 71.66 3h69 s THR 324 CO 0.00 -0.21 2.26 0.00 -0.54 0.00 0.00 174.62 176.14 3h69 h ALA 325 N 2.20 1.35 0.00 3.99 0.00 -1.87 -0.12 119.26 124.81 3h69 h ALA 325 Ca -0.40 -0.00 -0.15 0.00 0.00 0.00 0.00 54.91 54.35 3h69 h ALA 325 Cb 1.24 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.01 3h69 h ALA 325 CO 0.69 -0.06 -0.73 0.37 0.00 0.00 0.00 179.25 179.52 3h69 h GLN 326 N 0.00 0.00 -0.13 0.00 4.15 -1.96 -2.87 115.11 114.29 3h69 h GLN 326 Ca 0.01 0.00 -0.19 0.00 0.77 0.00 0.00 58.65 59.24 3h69 h GLN 326 Cb 0.10 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 27.79 3h69 h GLN 326 CO -0.00 0.73 -0.70 1.98 -1.93 0.00 0.00 178.83 178.91 3h69 h MET 327 N 0.00 0.57 -0.77 1.69 4.05 -1.42 -2.81 114.93 116.23 3h69 h MET 327 Ca -0.01 -0.43 0.04 0.00 -0.28 0.00 0.00 59.70 59.02 3h69 h MET 327 Cb 1.33 0.08 -0.04 0.00 -0.80 0.00 0.00 31.60 32.17 3h69 h MET 327 CO 0.09 1.06 0.51 -0.92 0.23 0.00 0.00 176.91 177.88 3h69 h TYR 328 N 0.40 0.91 -0.11 1.39 3.20 -1.17 -1.67 116.97 119.92 3h69 h TYR 328 Ca -0.03 0.02 -0.18 0.00 3.14 0.00 0.00 58.73 61.69 3h69 h TYR 328 Cb 1.28 -0.30 -0.00 0.00 1.54 0.00 0.00 36.73 39.24 3h69 h TYR 328 CO 0.06 0.52 -0.69 0.93 -1.64 0.00 0.00 178.16 177.34 3h69 h GLU 329 N 0.94 0.46 0.18 1.82 4.39 -1.38 -0.98 114.58 120.01 3h69 h GLU 329 Ca 0.31 -0.36 -0.01 0.00 0.34 0.00 0.00 59.36 59.64 3h69 h GLU 329 Cb 0.07 0.07 0.00 0.00 -0.10 0.00 0.00 28.75 28.78 3h69 h GLU 329 CO -0.09 0.98 -0.09 1.25 -1.16 0.00 0.00 179.01 179.91 3h69 h LEU 330 N 0.33 -0.20 -0.15 1.33 5.85 -1.21 -1.66 115.31 119.60 3h69 h LEU 330 Ca -0.02 -0.09 0.05 0.00 0.84 0.00 0.00 57.88 58.65 3h69 h LEU 330 Cb 1.26 0.05 -0.05 0.00 0.37 0.00 0.00 40.66 42.29 3h69 h LEU 330 CO 0.12 -0.03 -0.19 -0.26 -0.34 0.00 0.00 178.44 177.74 3h69 h PHE 331 N -0.36 -0.50 -0.91 1.25 0.04 -0.89 -1.42 116.94 114.15 3h69 h PHE 331 Ca -0.02 0.03 0.22 0.00 2.80 0.00 0.00 57.97 61.00 3h69 h PHE 331 Cb 0.28 0.24 -0.17 0.00 2.20 0.00 0.00 35.95 38.51 3h69 h PHE 331 CO -0.03 -0.27 -0.03 1.03 -0.60 0.00 0.00 178.31 178.41 3h69 h SER 332 N -0.23 -0.51 0.22 2.17 0.87 -1.21 -0.63 113.55 114.23 3h69 h SER 332 Ca 0.10 0.25 -0.17 0.00 -1.23 0.00 0.00 61.79 60.75 3h69 h SER 332 Cb 0.39 0.46 -0.01 0.00 -0.44 0.00 0.00 62.40 62.80 3h69 h SER 332 CO -0.28 -0.29 -0.66 -0.33 -0.53 0.00 0.00 176.83 174.74 3h69 h GLU 333 N 0.04 0.41 -0.39 2.24 5.08 -0.29 -3.10 114.58 118.57 3h69 h GLU 333 Ca 0.51 -0.30 -0.03 0.00 -1.00 0.00 0.00 59.36 58.53 3h69 h GLU 333 Cb 0.96 0.05 -0.02 0.00 0.50 0.00 0.00 28.75 30.25 3h69 h GLU 333 CO -0.85 0.93 0.11 0.28 -1.00 0.00 0.00 179.01 178.47 3h69 h VAL 334 N 0.30 1.22 -0.89 3.13 2.07 -0.36 -3.12 116.25 118.59 3h69 h VAL 334 Ca -0.02 -0.74 0.19 0.00 0.82 0.00 0.00 66.70 66.95 3h69 h VAL 334 Cb 1.21 0.97 -0.07 0.00 -1.52 0.00 0.00 31.29 31.87 3h69 h VAL 334 CO 0.11 0.26 0.59 -0.26 0.02 0.00 0.00 177.57 178.29 3h69 h PHE 335 N 0.49 0.62 -0.06 1.57 0.04 -1.15 -2.16 116.94 116.29 3h69 h PHE 335 Ca 0.12 0.02 0.02 0.00 2.80 0.00 0.00 57.97 60.93 3h69 h PHE 335 Cb 0.29 -0.19 -0.00 0.00 2.20 0.00 0.00 35.95 38.24 3h69 h PHE 335 CO 0.01 0.18 0.04 0.93 -0.60 0.00 0.00 178.31 178.88 3h69 h GLU 336 N 0.48 0.00 -0.01 1.51 5.08 -1.47 -2.71 114.58 117.46 3h69 h GLU 336 Ca 0.47 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.83 3h69 h GLU 336 Cb 1.04 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.29 3h69 h GLU 336 CO -0.19 0.00 -0.30 0.91 -1.00 0.00 0.00 179.01 178.42 3h69 n TRP 337 N -4.45 0.00 -1.68 4.33 7.02 -0.82 -3.21 117.44 118.64 3h69 n TRP 337 Ca -0.02 0.00 -0.46 0.00 -1.02 0.00 0.00 57.50 56.01 3h69 n TRP 337 Cb 0.15 -0.05 -0.04 0.00 -2.42 0.00 0.00 31.31 28.95 3h69 n TRP 337 CO 0.00 0.00 0.00 1.28 -2.02 0.00 0.00 177.69 176.95 3h69 n LEU 338 N -0.17 3.30 -4.55 -0.99 4.77 -1.03 -4.48 117.00 113.86 3h69 n LEU 338 Ca 0.12 1.05 -0.33 0.00 -0.03 0.00 0.00 56.01 56.82 3h69 n LEU 338 Cb 0.42 -1.44 0.13 0.00 -2.33 0.00 0.00 43.42 40.20 3h69 n LEU 338 CO 0.25 -0.17 0.33 -2.65 -1.33 0.00 0.00 177.39 173.82 3h69 n PRO 339 N 4.29 -0.12 -0.02 3.23 -0.02 -1.26 -4.44 135.00 136.66 3h69 n PRO 339 Ca 0.18 0.03 0.09 0.00 -2.02 0.00 0.00 63.50 61.77 3h69 n PRO 339 Cb 0.30 -2.12 -0.17 0.00 -0.02 0.00 0.00 33.50 31.49 3h69 n PRO 339 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 3h69 n LEU 340 N -2.33 0.02 -3.46 2.45 4.77 -0.01 -0.64 117.00 117.79 3h69 n LEU 340 Ca 0.10 0.01 -0.13 0.00 -0.03 0.00 0.00 56.01 55.96 3h69 n LEU 340 Cb 0.52 0.05 -0.03 0.00 -2.33 0.00 0.00 43.42 41.63 3h69 n LEU 340 CO 0.50 0.05 0.38 0.00 -1.33 0.00 0.00 177.39 176.98 3h69 s ALA 341 N -3.41 -1.55 -0.01 -1.18 0.00 -1.16 -4.43 121.76 110.03 3h69 s ALA 341 Ca -0.08 0.55 0.02 0.00 0.00 0.00 0.00 51.96 52.45 3h69 s ALA 341 Cb 0.13 0.74 -0.00 0.00 0.00 0.00 0.00 23.12 23.99 3h69 s ALA 341 CO 0.90 -0.70 -0.06 -1.14 0.00 0.00 0.00 175.76 174.77 3h69 s GLN 342 N -3.37 0.51 -0.15 0.00 0.74 -0.62 -0.86 119.66 115.92 3h69 s GLN 342 Ca -0.01 -0.19 0.02 0.00 0.05 0.00 0.00 55.36 55.23 3h69 s GLN 342 Cb -0.01 -0.51 0.01 0.00 1.10 0.00 0.00 33.01 33.61 3h69 s GLN 342 CO -0.09 0.10 -0.20 0.00 -0.55 0.00 0.00 175.29 174.54 3h69 s ILE 344 N 1.03 5.28 -1.50 0.00 -1.09 0.11 -0.90 121.20 124.13 3h69 s ILE 344 Ca -0.02 0.44 0.00 0.00 -2.23 0.00 0.00 60.65 58.84 3h69 s ILE 344 Cb -0.14 -3.61 0.00 0.00 -1.58 0.00 0.00 42.46 37.12 3h69 s ILE 344 CO -0.06 0.30 0.00 0.59 -1.23 0.00 0.00 174.94 174.54 3h69 n ASN 345 N 4.37 -4.03 -0.32 3.58 4.13 0.15 -0.45 115.26 122.68 3h69 n ASN 345 Ca -0.12 0.31 -0.04 0.00 1.68 0.00 0.00 54.58 56.42 3h69 n ASN 345 Cb 0.52 -3.63 -0.02 0.00 -1.54 0.00 0.00 39.78 35.10 3h69 n ASN 345 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 3h69 n GLY 346 N -0.41 0.60 0.01 7.41 0.00 -1.26 -4.83 105.19 106.71 3h69 n GLY 346 Ca -0.15 -0.16 -0.01 0.00 0.00 0.00 0.00 46.02 45.70 3h69 n GLY 346 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3h69 n LYS 347 N -1.36 2.65 -4.79 1.61 4.76 0.40 -4.52 118.16 116.91 3h69 n LYS 347 Ca -0.04 0.00 -0.27 0.00 -2.87 0.00 0.00 58.31 55.13 3h69 n LYS 347 Cb 0.33 -1.04 -0.17 0.00 -1.84 0.00 0.00 35.03 32.32 3h69 n LYS 347 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 3h69 s VAL 348 N -2.03 1.42 -0.09 -0.18 1.01 -1.02 -0.11 120.40 119.40 3h69 s VAL 348 Ca -0.01 -0.65 0.02 0.00 0.00 0.00 0.00 61.98 61.33 3h69 s VAL 348 Cb 0.00 -1.27 -0.02 0.00 0.00 0.00 0.00 36.38 35.10 3h69 s VAL 348 CO 0.05 0.42 -0.13 -0.22 0.00 0.00 0.00 175.10 175.22 3h69 s LEU 349 N 0.55 2.75 -0.10 3.92 2.96 -0.93 -0.71 118.68 127.11 3h69 s LEU 349 Ca -0.16 -0.26 0.03 0.00 -0.22 0.00 0.00 54.13 53.53 3h69 s LEU 349 Cb -0.16 -1.59 0.00 0.00 0.50 0.00 0.00 46.19 44.94 3h69 s LEU 349 CO 0.05 0.25 -0.21 -0.63 -1.32 0.00 0.00 176.35 174.49 3h69 s ILE 350 N -0.17 1.88 0.07 6.68 1.01 -0.15 -1.33 121.20 129.19 3h69 s ILE 350 Ca -0.00 -0.91 -0.16 0.00 0.00 0.00 0.00 60.65 59.58 3h69 s ILE 350 Cb -0.13 -1.64 0.03 0.00 0.01 0.00 0.00 42.46 40.72 3h69 s ILE 350 CO 0.03 0.52 0.38 0.00 0.00 0.00 0.00 174.94 175.87 3h69 s MET 351 N 0.48 0.95 0.02 2.79 0.23 -0.78 -1.59 119.30 121.40 3h69 s MET 351 Ca -0.16 -0.54 -0.26 0.00 -1.03 0.00 0.00 55.69 53.70 3h69 s MET 351 Cb -0.17 0.42 -0.17 0.00 -1.53 0.00 0.00 34.83 33.38 3h69 s MET 351 CO 0.06 -0.34 1.35 1.25 -2.03 0.00 0.00 175.02 175.32 3h69 h HIS 352 N 2.81 -0.39 0.00 3.16 2.76 -1.76 -3.32 115.15 118.41 3h69 h HIS 352 Ca -0.32 -0.01 0.00 0.00 -2.20 0.00 0.00 60.37 57.84 3h69 h HIS 352 Cb 1.22 0.13 0.00 0.00 1.55 0.00 0.00 27.41 30.31 3h69 h HIS 352 CO 0.39 -0.09 0.00 0.41 -1.30 0.00 0.00 177.93 177.34 3h69 n GLY 353 N -0.55 -0.18 0.00 5.26 0.00 0.31 -0.85 105.19 109.18 3h69 n GLY 353 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.92 3h69 n GLY 353 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3h69 n GLY 354 N 1.98 -0.68 0.00 -0.02 0.00 -1.19 -4.54 105.19 100.74 3h69 n GLY 354 Ca 0.00 -0.48 0.00 0.00 0.00 0.00 0.00 46.02 45.54 3h69 n GLY 354 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3h69 n LEU 355 N 0.00 0.00 -4.69 0.99 4.77 -1.26 -4.07 117.00 112.73 3h69 n LEU 355 Ca 0.00 0.00 -0.23 0.00 -0.03 0.00 0.00 56.01 55.75 3h69 n LEU 355 Cb 0.00 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.03 3h69 n LEU 355 CO 0.00 0.00 -0.28 -0.36 -1.33 0.00 0.00 177.39 175.42 3h69 s PHE 356 N 0.12 2.79 -2.32 -1.77 0.08 -1.26 -4.50 117.98 111.12 3h69 s PHE 356 Ca 0.00 -0.21 0.24 0.00 0.12 0.00 0.00 56.93 57.08 3h69 s PHE 356 Cb 0.00 -1.28 0.97 0.00 -0.57 0.00 0.00 43.02 42.14 3h69 s PHE 356 CO 0.00 0.57 1.68 -1.13 -0.10 0.00 0.00 175.22 176.25 3h69 n SER 357 N -0.98 1.36 -4.02 1.36 3.41 -1.26 -4.82 113.62 108.67 3h69 n SER 357 Ca -0.06 -1.56 -0.14 0.00 -0.26 0.00 0.00 58.87 56.85 3h69 n SER 357 Cb 0.59 -0.05 -0.13 0.00 -0.26 0.00 0.00 64.21 64.36 3h69 n SER 357 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 3h69 s GLU 358 N -1.90 0.49 0.72 4.33 8.01 -1.26 -5.10 118.70 123.99 3h69 s GLU 358 Ca 0.35 -0.54 -0.11 0.00 0.01 0.00 0.00 54.97 54.69 3h69 s GLU 358 Cb 0.19 -0.34 0.02 0.00 -4.31 0.00 0.00 34.13 29.69 3h69 s GLU 358 CO 0.29 0.07 1.07 -0.51 0.01 0.00 0.00 175.26 176.20 3h69 s ASP 359 N -1.01 5.21 0.00 -0.19 1.01 -1.26 -4.31 116.67 116.11 3h69 s ASP 359 Ca -0.05 1.50 0.00 0.00 0.71 0.00 0.00 52.55 54.71 3h69 s ASP 359 Cb -0.07 -2.35 0.00 0.00 1.01 0.00 0.00 42.92 41.51 3h69 s ASP 359 CO 0.00 -1.54 0.00 0.61 0.21 0.00 0.00 175.17 174.45 3h69 n GLY 360 N -2.12 1.15 3.77 0.21 0.00 -1.26 -5.04 105.19 101.90 3h69 n GLY 360 Ca 0.07 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.69 3h69 n GLY 360 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3h69 s VAL 361 N -2.93 2.24 0.22 1.61 1.01 -1.26 -5.01 120.40 116.28 3h69 s VAL 361 Ca 0.00 0.23 0.10 0.00 0.00 0.00 0.00 61.98 62.31 3h69 s VAL 361 Cb 0.00 -3.14 -0.05 0.00 0.00 0.00 0.00 36.38 33.19 3h69 s VAL 361 CO 0.00 0.05 -0.18 0.42 0.00 0.00 0.00 175.10 175.39 3h69 s THR 362 N -1.16 2.05 0.36 3.92 -4.23 -1.26 -4.92 115.64 110.40 3h69 s THR 362 Ca 0.54 -2.22 0.16 0.00 -1.18 0.00 0.00 61.69 59.00 3h69 s THR 362 Cb -0.44 -2.10 0.35 0.00 1.34 0.00 0.00 72.50 71.65 3h69 s THR 362 CO 0.58 -0.45 1.67 -0.07 -0.54 0.00 0.00 174.62 175.82 3h69 h LEU 363 N 2.62 0.49 -0.66 4.79 3.38 -1.95 -1.32 115.31 122.67 3h69 h LEU 363 Ca -0.40 0.17 -0.12 0.00 0.09 0.00 0.00 57.88 57.62 3h69 h LEU 363 Cb 1.23 0.12 -0.01 0.00 0.09 0.00 0.00 40.66 42.09 3h69 h LEU 363 CO 0.58 -0.12 -0.28 -0.78 0.09 0.00 0.00 178.44 177.94 3h69 h ASP 364 N 0.31 0.77 -0.88 -0.43 3.58 -1.98 -0.02 116.42 117.77 3h69 h ASP 364 Ca 0.73 -0.30 0.06 0.00 0.42 0.00 0.00 57.03 57.95 3h69 h ASP 364 Cb 1.75 -0.21 -0.06 0.00 1.72 0.00 0.00 39.33 42.53 3h69 h ASP 364 CO -0.56 1.00 0.57 0.44 -2.88 0.00 0.00 179.24 177.82 3h69 h ASP 365 N 0.64 0.88 0.13 2.28 3.32 -1.66 -2.03 116.42 119.98 3h69 h ASP 365 Ca 0.08 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.13 3h69 h ASP 365 Cb 0.79 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 40.16 3h69 h ASP 365 CO 0.07 0.57 -0.06 0.40 -1.72 0.00 0.00 179.24 178.49 3h69 h ILE 366 N 1.00 1.03 -1.03 0.35 2.04 -0.87 -2.82 117.51 117.22 3h69 h ILE 366 Ca 0.38 -0.76 0.26 0.00 1.00 0.00 0.00 64.86 65.74 3h69 h ILE 366 Cb 0.19 1.50 -0.10 0.00 -0.74 0.00 0.00 36.82 37.67 3h69 h ILE 366 CO -0.14 0.18 0.66 -0.09 0.00 0.00 0.00 178.15 178.76 3h69 h ARG 367 N -0.54 0.41 -0.20 2.37 2.43 -0.84 -1.62 114.38 116.39 3h69 h ARG 367 Ca -0.02 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.13 3h69 h ARG 367 Cb 0.43 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 29.88 3h69 h ARG 367 CO 0.03 0.27 0.00 1.63 -1.51 0.00 0.00 179.97 180.39 3h69 n LYS 368 N -4.66 2.17 -1.95 0.20 5.02 -0.78 -4.05 118.16 114.12 3h69 n LYS 368 Ca 0.25 -1.74 -0.41 0.00 -2.02 0.00 0.00 58.31 54.39 3h69 n LYS 368 Cb 0.86 -1.47 -0.02 0.00 -0.02 0.00 0.00 35.03 34.38 3h69 n LYS 368 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 3h69 s ILE 369 N -1.76 2.52 -0.33 -0.18 1.01 -0.61 -4.97 121.20 116.89 3h69 s ILE 369 Ca 0.34 0.42 -0.13 0.00 0.00 0.00 0.00 60.65 61.29 3h69 s ILE 369 Cb 0.21 -3.27 -0.02 0.00 0.01 0.00 0.00 42.46 39.38 3h69 s ILE 369 CO 0.30 0.06 0.24 -1.83 0.00 0.00 0.00 174.94 173.71 3h69 s GLU 370 N -0.14 3.61 -0.00 2.79 4.04 -1.26 -4.73 118.70 123.00 3h69 s GLU 370 Ca 0.62 -0.55 0.16 0.00 0.04 0.00 0.00 54.97 55.24 3h69 s GLU 370 Cb -0.44 -3.77 -0.18 0.00 0.02 0.00 0.00 34.13 29.76 3h69 s GLU 370 CO 0.42 -0.39 0.63 2.89 -1.84 0.00 0.00 175.26 176.97 3h69 n ARG 371 N 5.11 1.67 -1.35 -4.83 1.85 -1.26 -4.74 116.66 113.11 3h69 n ARG 371 Ca -0.13 -0.02 -0.41 0.00 -1.00 0.00 0.00 57.85 56.30 3h69 n ARG 371 Cb 0.50 -1.26 -0.06 0.00 -1.05 0.00 0.00 32.46 30.60 3h69 n ARG 371 CO 0.00 0.00 0.00 0.27 -0.01 0.00 0.00 177.63 177.89 3h69 n ASN 372 N -1.45 2.68 -3.34 2.89 6.94 -1.20 -4.74 115.26 117.04 3h69 n ASN 372 Ca 0.02 -2.69 -0.05 0.00 -0.02 0.00 0.00 54.58 51.84 3h69 n ASN 372 Cb 0.27 -1.25 0.01 0.00 -2.36 0.00 0.00 39.78 36.45 3h69 n ASN 372 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 3h69 s ARG 373 N 5.22 1.64 -0.03 -3.83 1.70 -1.26 -5.01 118.95 117.38 3h69 s ARG 373 Ca 0.59 -1.02 -0.25 0.00 -0.47 0.00 0.00 55.73 54.58 3h69 s ARG 373 Cb 0.12 0.48 -0.04 0.00 -0.57 0.00 0.00 34.95 34.94 3h69 s ARG 373 CO 0.12 -0.76 0.77 -0.65 -1.08 0.00 0.00 175.30 173.69 3h69 s GLN 374 N -2.59 4.47 0.71 3.89 -1.52 -1.26 -4.78 119.66 118.59 3h69 s GLN 374 Ca 0.17 1.03 -0.16 0.00 -1.95 0.00 0.00 55.36 54.45 3h69 s GLN 374 Cb -0.03 -3.43 0.00 0.00 -0.22 0.00 0.00 33.01 29.33 3h69 s GLN 374 CO 0.07 0.10 0.96 -0.35 -0.25 0.00 0.00 175.29 175.81 3h69 n PRO 375 N 3.55 0.53 -1.60 2.91 -0.04 -1.26 -4.94 135.00 134.15 3h69 n PRO 375 Ca -0.00 0.24 -0.30 0.00 -0.04 0.00 0.00 63.50 63.40 3h69 n PRO 375 Cb 0.51 -2.21 0.20 0.00 -0.04 0.00 0.00 33.50 31.96 3h69 n PRO 375 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 3h69 s PRO 376 N -3.28 0.04 0.57 0.54 0.04 -1.26 -4.94 135.00 126.71 3h69 s PRO 376 Ca 0.73 -0.23 0.25 0.00 0.04 0.00 0.00 61.00 61.79 3h69 s PRO 376 Cb -0.35 -1.76 1.62 0.00 0.04 0.00 0.00 34.50 34.05 3h69 s PRO 376 CO 0.50 -2.84 2.22 0.22 0.04 0.00 0.00 177.00 177.14 3h69 h ASP 377 N -1.95 0.00 -5.03 6.66 3.58 -2.01 -3.40 116.42 114.26 3h69 h ASP 377 Ca -0.45 0.00 0.07 0.00 0.42 0.00 0.00 57.03 57.07 3h69 h ASP 377 Cb 1.26 0.00 -0.08 0.00 1.72 0.00 0.00 39.33 42.23 3h69 h ASP 377 CO 0.39 0.00 0.30 -0.94 -2.88 0.00 0.00 179.24 176.11 3h69 s SER 378 N -6.48 -0.32 0.00 2.28 1.04 -1.26 -4.66 113.70 104.29 3h69 s SER 378 Ca -0.05 -0.38 0.00 0.00 0.48 0.00 0.00 55.95 56.00 3h69 s SER 378 Cb 0.16 0.62 0.00 0.00 0.10 0.00 0.00 66.02 66.90 3h69 s SER 378 CO 0.59 -1.12 0.00 0.61 0.98 0.00 0.00 173.24 174.31 3h69 n GLY 379 N -0.43 0.92 0.13 7.32 0.00 -1.26 -4.56 105.19 107.31 3h69 n GLY 379 Ca -0.08 -2.05 -0.08 0.00 0.00 0.00 0.00 46.02 43.81 3h69 n GLY 379 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3h69 h PRO 380 N 0.00 0.22 -0.68 1.61 0.11 -1.99 -1.66 132.00 129.62 3h69 h PRO 380 Ca 0.00 -0.01 0.02 0.00 0.11 0.00 0.00 66.00 66.12 3h69 h PRO 380 Cb 0.00 -0.05 -0.04 0.00 0.11 0.00 0.00 31.00 31.02 3h69 h PRO 380 CO 0.00 0.15 0.44 1.98 -0.21 0.00 0.00 178.00 180.35 3h69 h MET 381 N 0.23 0.85 -0.01 1.05 1.85 -1.97 -0.97 114.93 115.96 3h69 h MET 381 Ca 0.12 -0.05 -0.00 0.00 -0.61 0.00 0.00 59.70 59.16 3h69 h MET 381 Cb 0.08 -0.19 -0.00 0.00 0.43 0.00 0.00 31.60 31.92 3h69 h MET 381 CO -0.12 0.56 0.01 0.00 -0.40 0.00 0.00 176.91 176.96 3h69 h ASP 383 N -0.06 0.16 -0.76 0.00 3.32 -1.12 -0.05 116.42 117.91 3h69 h ASP 383 Ca 0.00 0.04 0.18 0.00 0.02 0.00 0.00 57.03 57.28 3h69 h ASP 383 Cb 0.07 0.02 -0.05 0.00 0.22 0.00 0.00 39.33 39.60 3h69 h ASP 383 CO -0.00 0.13 0.52 -0.07 -1.72 0.00 0.00 179.24 178.10 3h69 h LEU 384 N 0.31 0.25 0.00 1.55 3.38 -1.21 0.33 115.31 119.91 3h69 h LEU 384 Ca 0.18 0.02 -0.03 0.00 0.09 0.00 0.00 57.88 58.13 3h69 h LEU 384 Cb 0.15 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 3h69 h LEU 384 CO -0.18 0.11 -1.59 0.18 0.09 0.00 0.00 178.44 177.06 3h69 n LEU 385 N -4.43 0.40 0.00 1.67 4.77 -0.81 0.11 117.00 118.71 3h69 n LEU 385 Ca 0.15 0.16 0.00 0.00 -0.03 0.00 0.00 56.01 56.29 3h69 n LEU 385 Cb 0.66 0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.76 3h69 n LEU 385 CO 0.34 -0.03 -0.39 0.79 -1.33 0.00 0.00 177.39 176.77 3h69 n TRP 386 N -2.50 0.00 -1.57 -1.77 7.02 -0.10 -3.74 117.44 114.78 3h69 n TRP 386 Ca -0.04 0.00 -0.31 0.00 -1.02 0.00 0.00 57.50 56.13 3h69 n TRP 386 Cb 0.62 0.00 0.06 0.00 -2.42 0.00 0.00 31.31 29.57 3h69 n TRP 386 CO 0.00 0.00 0.00 -1.54 -2.02 0.00 0.00 177.69 174.13 3h69 s SER 387 N -1.65 5.16 0.13 -0.99 1.04 0.11 -4.81 113.70 112.69 3h69 s SER 387 Ca 0.00 1.53 0.08 0.00 0.48 0.00 0.00 55.95 58.04 3h69 s SER 387 Cb 0.00 -2.38 -0.04 0.00 0.10 0.00 0.00 66.02 63.71 3h69 s SER 387 CO 0.00 -1.58 -0.17 -1.81 0.98 0.00 0.00 173.24 170.66 3h69 s ASP 388 N -3.83 2.40 0.44 7.02 1.01 -0.99 -3.62 116.67 119.10 3h69 s ASP 388 Ca 0.59 -0.80 -0.21 0.00 0.71 0.00 0.00 52.55 52.84 3h69 s ASP 388 Cb -0.14 -0.12 -0.10 0.00 1.01 0.00 0.00 42.92 43.56 3h69 s ASP 388 CO 0.55 -0.05 0.97 -2.16 0.21 0.00 0.00 175.17 174.69 3h69 s PRO 389 N -2.52 4.14 0.18 8.23 0.04 -1.26 -1.34 135.00 142.47 3h69 s PRO 389 Ca 0.11 1.19 0.06 0.00 0.04 0.00 0.00 61.00 62.40 3h69 s PRO 389 Cb -0.07 -2.19 -0.05 0.00 0.04 0.00 0.00 34.50 32.24 3h69 s PRO 389 CO 0.05 -0.11 -0.12 1.14 0.04 0.00 0.00 177.00 178.00 3h69 s GLN 390 N -3.14 1.19 0.17 4.56 -2.07 -0.69 -4.75 119.66 114.95 3h69 s GLN 390 Ca 0.63 -1.52 0.09 0.00 -1.82 0.00 0.00 55.36 52.74 3h69 s GLN 390 Cb -0.11 -0.85 -0.08 0.00 -1.09 0.00 0.00 33.01 30.88 3h69 s GLN 390 CO 0.15 0.12 1.35 -1.00 -1.32 0.00 0.00 175.29 174.59 3h69 h PRO 391 N 2.66 0.00 -6.54 9.60 0.13 -1.98 -3.38 132.00 132.50 3h69 h PRO 391 Ca -0.37 0.00 -0.52 0.00 -0.87 0.00 0.00 66.00 64.24 3h69 h PRO 391 Cb 1.21 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.31 3h69 h PRO 391 CO 0.63 0.85 -0.01 1.14 -0.23 0.00 0.00 178.00 180.38 3h69 s GLN 392 N -2.86 3.95 0.52 0.86 0.00 -1.26 -4.51 119.66 116.36 3h69 s GLN 392 Ca 0.01 0.51 -0.21 0.00 -0.00 0.00 0.00 55.36 55.68 3h69 s GLN 392 Cb 0.10 -2.63 -0.07 0.00 0.00 0.00 0.00 33.01 30.40 3h69 s GLN 392 CO 0.80 0.29 1.02 0.09 0.00 0.00 0.00 175.29 177.48 3h69 n ASN 393 N 0.00 1.16 0.00 12.60 3.02 -1.26 -4.03 115.26 126.74 3h69 n ASN 393 Ca 0.01 0.92 0.00 0.00 -0.03 0.00 0.00 54.58 55.47 3h69 n ASN 393 Cb 0.52 -1.39 0.00 0.00 -0.61 0.00 0.00 39.78 38.30 3h69 n ASN 393 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3h69 n GLY 394 N 1.19 0.37 2.98 7.41 0.00 -1.26 -4.83 105.19 111.05 3h69 n GLY 394 Ca 0.11 -2.27 -0.09 0.00 0.00 0.00 0.00 46.02 43.77 3h69 n GLY 394 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3h69 s ARG 395 N 0.00 0.30 0.11 1.61 0.52 -1.26 -0.44 118.95 119.79 3h69 s ARG 395 Ca 0.00 -0.58 0.06 0.00 -0.52 0.00 0.00 55.73 54.69 3h69 s ARG 395 Cb 0.00 0.11 -0.04 0.00 0.52 0.00 0.00 34.95 35.54 3h69 s ARG 395 CO 0.00 -0.05 -0.16 -1.12 0.02 0.00 0.00 175.30 173.99 3h69 s SER 396 N -1.41 2.09 0.23 0.23 0.01 -0.48 -4.98 113.70 109.40 3h69 s SER 396 Ca -0.15 -0.76 -0.31 0.00 1.31 0.00 0.00 55.95 56.03 3h69 s SER 396 Cb -0.10 -0.08 -0.12 0.00 0.21 0.00 0.00 66.02 65.93 3h69 s SER 396 CO -0.01 -0.09 1.68 -0.63 0.41 0.00 0.00 173.24 174.60 3h69 s ILE 397 N -1.81 2.08 0.36 1.44 1.01 -1.26 -1.32 121.20 121.69 3h69 s ILE 397 Ca 0.07 0.06 -0.26 0.00 0.00 0.00 0.00 60.65 60.52 3h69 s ILE 397 Cb -0.07 -3.04 -0.09 0.00 0.01 0.00 0.00 42.46 39.28 3h69 s ILE 397 CO 0.03 0.01 1.13 -0.55 0.00 0.00 0.00 174.94 175.56 3h69 s SER 398 N 0.98 6.78 0.00 3.58 0.15 -1.08 -4.63 113.70 119.48 3h69 s SER 398 Ca 0.71 2.27 0.23 0.00 0.70 0.00 0.00 55.95 59.87 3h69 s SER 398 Cb -0.49 -2.61 1.16 0.00 -1.71 0.00 0.00 66.02 62.36 3h69 s SER 398 CO 0.37 -0.49 1.75 2.29 1.20 0.00 0.00 173.24 178.36 3h69 n LYS 399 N 0.37 0.32 0.00 5.44 2.85 -1.26 -2.23 118.16 123.64 3h69 n LYS 399 Ca 0.03 0.07 0.14 0.00 -1.05 0.00 0.00 58.31 57.50 3h69 n LYS 399 Cb 0.46 -1.50 0.66 0.00 -0.65 0.00 0.00 35.03 34.01 3h69 n LYS 399 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 177.40 177.89 3h69 n ARG 400 N -1.29 0.17 -1.00 -1.58 1.74 -1.26 -4.91 116.66 108.53 3h69 n ARG 400 Ca 0.11 -0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.18 3h69 n ARG 400 Cb 0.19 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.13 3h69 n ARG 400 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3h69 n GLY 401 N 1.42 0.67 3.17 -0.13 0.00 -0.95 -5.01 105.19 104.35 3h69 n GLY 401 Ca 0.10 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.99 3h69 n GLY 401 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3h69 s VAL 402 N -2.68 0.03 0.00 1.61 0.11 -1.26 -5.03 120.40 113.18 3h69 s VAL 402 Ca 0.00 -0.27 0.00 0.00 -2.93 0.00 0.00 61.98 58.78 3h69 s VAL 402 Cb 0.00 -0.46 0.00 0.00 -1.53 0.00 0.00 36.38 34.39 3h69 s VAL 402 CO 0.00 -0.15 0.00 -0.24 -3.33 0.00 0.00 175.10 171.38 3h69 n SER 403 N 2.17 -2.64 -3.86 3.54 2.88 -1.26 -4.60 113.62 109.85 3h69 n SER 403 Ca -0.17 0.00 -0.18 0.00 -1.33 0.00 0.00 58.87 57.19 3h69 n SER 403 Cb 0.57 0.00 -0.09 0.00 -0.75 0.00 0.00 64.21 63.94 3h69 n SER 403 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3h69 s GLN 405 N -3.79 3.55 -0.06 0.00 -0.21 -0.44 -2.35 119.66 116.37 3h69 s GLN 405 Ca 0.38 -0.05 0.05 0.00 0.02 0.00 0.00 55.36 55.75 3h69 s GLN 405 Cb 0.05 -3.16 -0.00 0.00 1.00 0.00 0.00 33.01 30.89 3h69 s GLN 405 CO 0.19 0.73 -0.21 -0.59 -2.12 0.00 0.00 175.29 173.29 3h69 s PHE 406 N -1.13 2.08 0.81 0.91 -0.71 -0.45 -1.38 117.98 118.11 3h69 s PHE 406 Ca 0.20 -0.65 -0.06 0.00 -1.04 0.00 0.00 56.93 55.38 3h69 s PHE 406 Cb -0.13 -1.39 0.17 0.00 -1.21 0.00 0.00 43.02 40.46 3h69 s PHE 406 CO 0.10 -0.22 1.10 0.41 -1.34 0.00 0.00 175.22 175.27 3h69 n GLY 407 N 3.15 -0.12 0.25 1.99 0.00 0.41 -1.70 105.19 109.18 3h69 n GLY 407 Ca -0.18 -1.92 0.11 0.00 0.00 0.00 0.00 46.02 44.03 3h69 n GLY 407 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3h69 h PRO 408 N 0.00 0.00 -0.72 1.61 0.11 -1.76 -1.70 132.00 129.54 3h69 h PRO 408 Ca -0.36 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.71 3h69 h PRO 408 Cb 1.20 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.27 3h69 h PRO 408 CO 0.33 0.13 0.30 0.38 -0.21 0.00 0.00 178.00 178.94 3h69 h ASP 409 N 0.00 0.99 -0.14 -2.05 2.03 -1.90 0.63 116.42 115.98 3h69 h ASP 409 Ca -0.00 -0.16 -0.01 0.00 -0.73 0.00 0.00 57.03 56.13 3h69 h ASP 409 Cb 0.32 -0.26 -0.01 0.00 -0.83 0.00 0.00 39.33 38.55 3h69 h ASP 409 CO 0.02 0.88 0.06 0.58 -1.03 0.00 0.00 179.24 179.75 3h69 h VAL 410 N 1.03 1.14 -0.13 4.15 2.07 -1.59 -1.75 116.25 121.17 3h69 h VAL 410 Ca 0.24 -0.42 0.00 0.00 0.82 0.00 0.00 66.70 67.34 3h69 h VAL 410 Cb 0.19 1.17 -0.01 0.00 -1.52 0.00 0.00 31.29 31.13 3h69 h VAL 410 CO -0.02 0.13 0.08 0.74 0.02 0.00 0.00 177.57 178.52 3h69 h THR 411 N 0.07 1.05 -0.23 2.57 2.02 -1.16 -1.09 112.91 116.14 3h69 h THR 411 Ca 0.05 -0.11 0.04 0.00 0.77 0.00 0.00 66.41 67.16 3h69 h THR 411 Cb 0.15 0.89 -0.04 0.00 -1.74 0.00 0.00 68.15 67.41 3h69 h THR 411 CO -0.00 0.05 -0.04 0.50 0.37 0.00 0.00 175.52 176.39 3h69 h LYS 412 N 0.16 0.02 -0.75 6.66 3.64 -0.80 0.97 116.57 126.47 3h69 h LYS 412 Ca 0.05 -0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.39 3h69 h LYS 412 Cb 0.00 -0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 31.79 3h69 h LYS 412 CO -0.01 0.01 0.33 0.00 -2.27 0.00 0.00 179.45 177.51 3h69 h ALA 413 N 1.22 1.16 -0.38 5.00 0.00 -1.16 0.13 119.26 125.23 3h69 h ALA 413 Ca 0.11 -0.17 -0.09 0.00 0.00 0.00 0.00 54.91 54.76 3h69 h ALA 413 Cb 0.16 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 3h69 h ALA 413 CO -0.22 0.62 -0.11 0.35 0.00 0.00 0.00 179.25 179.88 3h69 h PHE 414 N 1.08 0.85 -0.29 0.00 3.57 -0.65 -1.95 116.94 119.55 3h69 h PHE 414 Ca 0.26 -0.19 -0.12 0.00 3.53 0.00 0.00 57.97 61.44 3h69 h PHE 414 Cb 0.16 -0.20 -0.01 0.00 2.79 0.00 0.00 35.95 38.69 3h69 h PHE 414 CO 0.02 0.90 -0.32 -0.07 -2.23 0.00 0.00 178.31 176.61 3h69 h LEU 415 N 0.55 0.64 0.75 0.59 3.38 -0.42 -2.59 115.31 118.21 3h69 h LEU 415 Ca 0.09 -0.25 -0.04 0.00 0.09 0.00 0.00 57.88 57.77 3h69 h LEU 415 Cb 0.64 -0.18 0.01 0.00 0.09 0.00 0.00 40.66 41.22 3h69 h LEU 415 CO 0.04 0.92 -0.36 -0.33 0.09 0.00 0.00 178.44 178.80 3h69 h GLU 416 N 0.52 -0.97 -0.98 1.13 5.08 -0.50 -0.21 114.58 118.65 3h69 h GLU 416 Ca 0.06 0.07 0.15 0.00 -1.00 0.00 0.00 59.36 58.63 3h69 h GLU 416 Cb 0.81 0.22 -0.09 0.00 0.50 0.00 0.00 28.75 30.19 3h69 h GLU 416 CO 0.07 -0.63 0.62 1.49 -1.00 0.00 0.00 179.01 179.55 3h69 h GLU 417 N -1.08 0.83 -0.43 2.33 4.81 -1.43 -2.32 114.58 117.30 3h69 h GLU 417 Ca -0.10 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.08 3h69 h GLU 417 Cb 0.79 -0.19 0.00 0.00 0.63 0.00 0.00 28.75 29.98 3h69 h GLU 417 CO 0.17 0.55 0.00 0.09 -0.73 0.00 0.00 179.01 179.09 3h69 n ASN 418 N -4.64 2.58 -3.77 1.04 3.02 -0.97 -4.97 115.26 107.55 3h69 n ASN 418 Ca 0.20 -1.95 -0.28 0.00 -0.03 0.00 0.00 54.58 52.52 3h69 n ASN 418 Cb 0.45 -0.28 0.03 0.00 -0.61 0.00 0.00 39.78 39.37 3h69 n ASN 418 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 3h69 n ASN 419 N 0.91 -5.08 -4.81 6.41 3.02 -0.64 -5.00 115.26 110.07 3h69 n ASN 419 Ca 0.17 -0.68 -0.23 0.00 -0.03 0.00 0.00 54.58 53.81 3h69 n ASN 419 Cb 0.43 -4.05 -0.05 0.00 -0.61 0.00 0.00 39.78 35.49 3h69 n ASN 419 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 3h69 s LEU 420 N -7.20 3.79 -0.18 3.41 1.43 -0.18 -4.73 118.68 115.02 3h69 s LEU 420 Ca 0.62 -0.23 -0.14 0.00 -1.03 0.00 0.00 54.13 53.34 3h69 s LEU 420 Cb -0.30 -2.34 -0.21 0.00 0.03 0.00 0.00 46.19 43.37 3h69 s LEU 420 CO 0.76 -0.01 0.20 0.47 0.23 0.00 0.00 176.35 178.00 3h69 n ASP 421 N -0.94 1.98 -3.18 2.29 8.00 0.84 -4.67 116.55 120.86 3h69 n ASP 421 Ca -0.08 0.30 -0.05 0.00 0.71 0.00 0.00 54.79 55.67 3h69 n ASP 421 Cb 0.57 -0.89 0.02 0.00 -0.02 0.00 0.00 41.12 40.81 3h69 n ASP 421 CO 0.00 0.00 0.00 -0.72 -0.39 0.00 0.00 177.20 176.09 3h69 s TYR 422 N -2.46 0.10 0.13 1.24 1.13 -1.19 -4.88 117.35 111.41 3h69 s TYR 422 Ca -0.28 -0.61 0.10 0.00 -1.41 0.00 0.00 57.07 54.88 3h69 s TYR 422 Cb 0.07 0.76 -0.04 0.00 -1.10 0.00 0.00 41.96 41.65 3h69 s TYR 422 CO 0.65 -1.17 -0.24 0.96 -2.51 0.00 0.00 175.55 173.24 3h69 s ILE 423 N -2.17 2.04 -0.08 -3.49 -4.36 -0.53 -2.19 121.20 110.41 3h69 s ILE 423 Ca 0.20 -1.71 0.04 0.00 -0.26 0.00 0.00 60.65 58.91 3h69 s ILE 423 Cb -0.04 -1.83 -0.01 0.00 1.25 0.00 0.00 42.46 41.83 3h69 s ILE 423 CO 0.08 -0.01 -0.19 -0.63 0.24 0.00 0.00 174.94 174.42 3h69 s ILE 424 N -1.21 2.53 0.27 8.37 1.01 -0.44 -1.63 121.20 130.10 3h69 s ILE 424 Ca 0.12 -0.88 0.03 0.00 0.00 0.00 0.00 60.65 59.91 3h69 s ILE 424 Cb -0.10 -1.98 -0.03 0.00 0.01 0.00 0.00 42.46 40.36 3h69 s ILE 424 CO 0.06 0.56 0.22 0.00 0.00 0.00 0.00 174.94 175.78 3h69 s ARG 425 N -0.05 1.51 0.00 2.79 1.04 0.16 -1.87 118.95 122.52 3h69 s ARG 425 Ca -0.05 -1.82 0.00 0.00 -1.04 0.00 0.00 55.73 52.82 3h69 s ARG 425 Cb -0.14 0.31 0.00 0.00 -2.04 0.00 0.00 34.95 33.07 3h69 s ARG 425 CO 0.04 -0.54 0.00 0.43 -0.04 0.00 0.00 175.30 175.20 3h69 n SER 426 N -0.94 0.00 0.00 -2.89 7.64 -0.03 -0.21 113.62 117.19 3h69 n SER 426 Ca 0.05 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.93 3h69 n SER 426 Cb 0.64 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.84 3h69 n SER 426 CO 0.00 0.00 0.00 1.57 -3.01 0.00 0.00 175.04 173.60 3h69 n HIS 427 N 0.00 0.00 -3.79 1.43 -0.00 -1.26 -4.82 115.22 106.78 3h69 n HIS 427 Ca 0.00 0.00 -0.14 0.00 -0.00 0.00 0.00 57.72 57.58 3h69 n HIS 427 Cb 0.00 -0.19 -0.15 0.00 -0.00 0.00 0.00 29.99 29.65 3h69 n HIS 427 CO 0.00 0.00 0.00 -1.21 -0.00 0.00 0.00 176.34 175.13 3h69 s GLU 428 N -0.11 0.04 0.17 1.57 2.02 -1.26 -5.09 118.70 116.04 3h69 s GLU 428 Ca 0.00 0.22 -0.31 0.00 0.02 0.00 0.00 54.97 54.89 3h69 s GLU 428 Cb 0.00 -0.14 -0.10 0.00 0.10 0.00 0.00 34.13 33.99 3h69 s GLU 428 CO 0.00 -0.12 1.56 0.54 0.02 0.00 0.00 175.26 177.26 3h69 s VAL 429 N 0.79 2.61 -0.08 2.63 0.11 -1.26 -4.77 120.40 120.43 3h69 s VAL 429 Ca -0.06 0.44 0.03 0.00 -2.93 0.00 0.00 61.98 59.46 3h69 s VAL 429 Cb -0.09 -3.28 -0.02 0.00 -1.53 0.00 0.00 36.38 31.46 3h69 s VAL 429 CO -0.03 0.04 -0.16 -0.54 -3.33 0.00 0.00 175.10 171.08 3h69 s LYS 430 N 1.02 2.83 0.34 1.54 -0.14 -1.26 -5.04 119.74 119.03 3h69 s LYS 430 Ca 0.69 -0.73 0.06 0.00 -1.36 0.00 0.00 55.97 54.64 3h69 s LYS 430 Cb -0.44 -2.44 0.72 0.00 -1.68 0.00 0.00 37.83 34.00 3h69 s LYS 430 CO 0.32 0.44 1.90 0.00 -0.76 0.00 0.00 175.35 177.25 3h69 h ALA 431 N 5.95 1.72 -0.21 5.17 0.00 -1.87 0.11 119.26 130.13 3h69 h ALA 431 Ca -0.36 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.54 3h69 h ALA 431 Cb 1.18 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.79 3h69 h ALA 431 CO 0.52 0.10 0.00 0.39 0.00 0.00 0.00 179.25 180.25 3h69 n GLU 432 N -4.53 2.26 -0.17 0.00 -0.58 -1.26 -0.97 120.64 115.40 3h69 n GLU 432 Ca 0.15 -1.87 0.00 0.00 -0.42 0.00 0.00 57.16 55.02 3h69 n GLU 432 Cb 0.35 -1.48 0.00 0.00 -0.57 0.00 0.00 31.44 29.74 3h69 n GLU 432 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3h69 n GLY 433 N 1.37 1.18 3.77 0.62 0.00 0.37 -4.60 105.19 107.90 3h69 n GLY 433 Ca 0.17 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.10 3h69 n GLY 433 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3h69 s TYR 434 N -2.64 0.17 -0.22 1.61 1.13 -1.26 -2.16 117.35 113.98 3h69 s TYR 434 Ca 0.00 -0.72 -0.27 0.00 -1.41 0.00 0.00 57.07 54.67 3h69 s TYR 434 Cb 0.00 0.66 0.10 0.00 -1.10 0.00 0.00 41.96 41.62 3h69 s TYR 434 CO 0.00 -1.41 0.86 -2.00 -2.51 0.00 0.00 175.55 170.50 3h69 s GLU 435 N -2.89 0.73 -0.27 -3.49 2.12 -0.89 -4.79 118.70 109.22 3h69 s GLU 435 Ca 0.17 0.59 0.02 0.00 0.36 0.00 0.00 54.97 56.10 3h69 s GLU 435 Cb -0.05 0.35 0.07 0.00 0.26 0.00 0.00 34.13 34.76 3h69 s GLU 435 CO 0.11 -0.14 -0.06 0.08 -0.54 0.00 0.00 175.26 174.71 3h69 s VAL 436 N -0.21 1.92 0.48 3.70 1.01 -1.26 -1.22 120.40 124.82 3h69 s VAL 436 Ca -0.01 -1.61 0.08 0.00 0.00 0.00 0.00 61.98 60.44 3h69 s VAL 436 Cb -0.03 -2.16 0.03 0.00 0.00 0.00 0.00 36.38 34.21 3h69 s VAL 436 CO 0.00 -0.18 0.55 0.00 0.00 0.00 0.00 175.10 175.48 3h69 s ALA 437 N 1.19 4.43 -1.18 5.51 0.00 0.79 -4.53 121.76 127.97 3h69 s ALA 437 Ca -0.04 -1.80 -0.07 0.00 0.00 0.00 0.00 51.96 50.05 3h69 s ALA 437 Cb -0.19 -1.26 0.01 0.00 0.00 0.00 0.00 23.12 21.67 3h69 s ALA 437 CO -0.07 -0.45 1.03 0.72 0.00 0.00 0.00 175.76 176.99 3h69 n HIS 438 N -1.86 -2.47 -2.02 0.00 8.25 -1.26 -0.59 115.22 115.27 3h69 n HIS 438 Ca 0.07 0.89 -0.13 0.00 -0.26 0.00 0.00 57.72 58.29 3h69 n HIS 438 Cb 0.61 -4.61 -0.02 0.00 1.12 0.00 0.00 29.99 27.09 3h69 n HIS 438 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3h69 n GLY 439 N -1.73 0.25 0.22 -1.41 0.00 -1.26 -2.05 105.19 99.21 3h69 n GLY 439 Ca -0.03 -0.34 0.00 0.00 0.00 0.00 0.00 46.02 45.64 3h69 n GLY 439 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3h69 n GLY 440 N -1.10 0.78 0.01 -0.02 0.00 -0.65 -5.00 105.19 99.22 3h69 n GLY 440 Ca -0.15 0.00 0.07 0.00 0.00 0.00 0.00 46.02 45.94 3h69 n GLY 440 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3h69 n ARG 441 N -2.05 0.60 -3.91 1.61 5.12 0.24 -4.81 116.66 113.47 3h69 n ARG 441 Ca 0.00 -0.15 -0.31 0.00 -1.93 0.00 0.00 57.85 55.47 3h69 n ARG 441 Cb 0.00 -1.42 -0.15 0.00 -1.16 0.00 0.00 32.46 29.73 3h69 n ARG 441 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 3h69 s VAL 443 N 1.18 5.26 -0.25 0.00 1.01 -0.64 -0.15 120.40 126.81 3h69 s VAL 443 Ca 0.10 0.55 -0.11 0.00 0.00 0.00 0.00 61.98 62.52 3h69 s VAL 443 Cb -0.18 -3.65 -0.05 0.00 0.00 0.00 0.00 36.38 32.49 3h69 s VAL 443 CO -0.15 0.30 0.19 -0.89 0.00 0.00 0.00 175.10 174.55 3h69 s THR 444 N 1.07 5.33 -0.09 3.92 2.01 -0.36 0.39 115.64 127.91 3h69 s THR 444 Ca 0.16 0.21 0.02 0.00 0.31 0.00 0.00 61.69 62.38 3h69 s THR 444 Cb -0.14 -3.53 -0.02 0.00 0.01 0.00 0.00 72.50 68.82 3h69 s THR 444 CO 0.06 0.30 -0.14 0.54 -0.69 0.00 0.00 174.62 174.70 3h69 s VAL 445 N 1.35 3.05 -0.08 3.82 0.11 0.71 -2.09 120.40 127.28 3h69 s VAL 445 Ca 0.08 -0.69 -0.02 0.00 -2.93 0.00 0.00 61.98 58.42 3h69 s VAL 445 Cb -0.15 -2.24 0.03 0.00 -1.53 0.00 0.00 36.38 32.50 3h69 s VAL 445 CO 0.07 0.56 0.01 0.12 -3.33 0.00 0.00 175.10 172.52 3h69 s PHE 446 N -0.15 0.68 -0.22 1.54 5.36 -0.92 -4.03 117.98 120.23 3h69 s PHE 446 Ca -0.01 -0.22 0.14 0.00 -0.96 0.00 0.00 56.93 55.89 3h69 s PHE 446 Cb -0.13 -0.81 0.58 0.00 -0.34 0.00 0.00 43.02 42.31 3h69 s PHE 446 CO 0.03 -0.35 1.51 0.43 -1.46 0.00 0.00 175.22 175.38 3h69 n SER 447 N 5.15 3.90 -4.12 6.13 7.64 -0.92 -1.55 113.62 129.84 3h69 n SER 447 Ca -0.07 -3.17 -0.37 0.00 1.01 0.00 0.00 58.87 56.27 3h69 n SER 447 Cb 0.50 -0.60 -0.11 0.00 -1.01 0.00 0.00 64.21 62.99 3h69 n SER 447 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3h69 s ALA 448 N -2.93 3.25 0.63 -0.43 0.00 -0.93 -4.70 121.76 116.66 3h69 s ALA 448 Ca 0.45 -2.66 -0.14 0.00 0.00 0.00 0.00 51.96 49.61 3h69 s ALA 448 Cb 0.37 -2.50 -0.02 0.00 0.00 0.00 0.00 23.12 20.97 3h69 s ALA 448 CO 0.08 -1.86 1.05 -1.25 0.00 0.00 0.00 175.76 173.78 3h69 s PRO 449 N 0.95 3.22 -0.94 0.00 0.04 -1.26 -3.73 135.00 133.28 3h69 s PRO 449 Ca 0.10 1.10 -0.25 0.00 0.04 0.00 0.00 61.00 61.98 3h69 s PRO 449 Cb -0.23 -2.02 0.03 0.00 0.04 0.00 0.00 34.50 32.33 3h69 s PRO 449 CO -0.04 -0.88 0.54 -1.71 0.04 0.00 0.00 177.00 174.95 3h69 n ASN 450 N -2.41 -3.40 -4.66 6.66 5.15 -0.02 -4.62 115.26 111.95 3h69 n ASN 450 Ca 0.08 -1.03 -0.46 0.00 -0.60 0.00 0.00 54.58 52.57 3h69 n ASN 450 Cb 0.53 -1.28 -0.04 0.00 -0.53 0.00 0.00 39.78 38.46 3h69 n ASN 450 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3h69 n TYR 451 N -4.03 2.18 -2.08 1.20 9.36 -1.24 0.22 117.16 122.76 3h69 n TYR 451 Ca -0.11 0.35 -0.19 0.00 3.32 0.00 0.00 57.90 61.26 3h69 n TYR 451 Cb 0.47 -2.50 -0.04 0.00 -0.63 0.00 0.00 39.34 36.64 3h69 n TYR 451 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 3h69 n ASP 453 N -1.65 -4.55 0.00 0.00 8.00 0.13 -4.75 116.55 113.73 3h69 n ASP 453 Ca -0.21 0.10 0.00 0.00 0.71 0.00 0.00 54.79 55.39 3h69 n ASP 453 Cb 0.65 -2.40 0.00 0.00 -0.02 0.00 0.00 41.12 39.35 3h69 n ASP 453 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3h69 n GLN 454 N -1.46 4.88 0.24 -1.24 10.64 -1.00 -4.92 117.38 124.52 3h69 n GLN 454 Ca -0.04 0.00 0.14 0.00 -1.83 0.00 0.00 57.00 55.27 3h69 n GLN 454 Cb 0.31 -0.43 0.37 0.00 -0.86 0.00 0.00 30.24 29.63 3h69 n GLN 454 CO 0.00 0.00 0.00 0.52 -1.83 0.00 0.00 177.06 175.75 3h69 h MET 455 N 0.00 0.00 0.00 2.61 2.86 -1.69 -3.47 114.93 115.24 3h69 h MET 455 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 3h69 h MET 455 Cb 0.00 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.66 3h69 h MET 455 CO 0.00 0.00 0.00 0.41 1.06 0.00 0.00 176.91 178.38 3h69 n GLY 456 N 0.69 0.48 3.73 8.32 0.00 -1.26 -4.87 105.19 112.28 3h69 n GLY 456 Ca 0.03 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.70 3h69 n GLY 456 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3h69 s ASN 457 N -2.45 4.45 0.79 1.61 4.22 -1.26 -4.68 114.94 117.63 3h69 s ASN 457 Ca 0.00 2.37 -0.12 0.00 -2.14 0.00 0.00 52.86 52.97 3h69 s ASN 457 Cb 0.00 -2.59 0.07 0.00 1.28 0.00 0.00 41.25 40.00 3h69 s ASN 457 CO 0.00 -2.09 1.16 -0.54 -2.04 0.00 0.00 177.10 173.59 3h69 s LYS 458 N -3.77 2.16 0.39 3.55 1.02 -0.14 -0.84 119.74 122.10 3h69 s LYS 458 Ca 0.75 0.20 0.05 0.00 0.02 0.00 0.00 55.97 57.00 3h69 s LYS 458 Cb -0.30 -1.96 -0.07 0.00 -0.52 0.00 0.00 37.83 34.98 3h69 s LYS 458 CO 0.42 -1.48 0.03 0.00 -0.92 0.00 0.00 175.35 173.40 3h69 s ALA 459 N -3.52 3.01 0.15 5.17 0.00 0.58 -2.70 121.76 124.45 3h69 s ALA 459 Ca 0.61 -1.98 -0.10 0.00 0.00 0.00 0.00 51.96 50.49 3h69 s ALA 459 Cb -0.11 0.33 -0.00 0.00 0.00 0.00 0.00 23.12 23.34 3h69 s ALA 459 CO 0.50 -0.18 0.30 -1.54 0.00 0.00 0.00 175.76 174.84 3h69 s SER 460 N -3.65 0.01 0.32 0.00 1.04 -0.59 -0.63 113.70 110.19 3h69 s SER 460 Ca 0.32 -0.77 0.03 0.00 0.48 0.00 0.00 55.95 56.01 3h69 s SER 460 Cb 0.08 0.44 -0.06 0.00 0.10 0.00 0.00 66.02 66.58 3h69 s SER 460 CO 0.16 -0.88 0.07 -0.72 0.98 0.00 0.00 173.24 172.84 3h69 s TYR 461 N -3.93 1.91 -0.07 5.02 -0.85 -0.26 -4.15 117.35 115.01 3h69 s TYR 461 Ca 0.14 -0.99 0.02 0.00 -0.52 0.00 0.00 57.07 55.72 3h69 s TYR 461 Cb 0.03 -1.24 -0.02 0.00 0.38 0.00 0.00 41.96 41.11 3h69 s TYR 461 CO -0.02 -0.04 -0.13 0.42 -1.52 0.00 0.00 175.55 174.25 3h69 s ILE 462 N -3.35 3.12 -0.17 -3.49 1.01 0.66 -0.58 121.20 118.40 3h69 s ILE 462 Ca 0.36 -0.69 -0.14 0.00 0.00 0.00 0.00 60.65 60.19 3h69 s ILE 462 Cb 0.08 -2.25 -0.05 0.00 0.01 0.00 0.00 42.46 40.26 3h69 s ILE 462 CO 0.15 0.57 0.30 -1.00 0.00 0.00 0.00 174.94 174.96 3h69 s HIS 463 N -0.44 3.45 0.10 3.97 3.76 -0.23 -0.31 115.29 125.59 3h69 s HIS 463 Ca 0.06 0.59 0.10 0.00 -0.15 0.00 0.00 55.06 55.65 3h69 s HIS 463 Cb -0.12 -2.35 -0.04 0.00 1.11 0.00 0.00 32.58 31.18 3h69 s HIS 463 CO 0.02 0.22 -0.26 -0.51 -0.85 0.00 0.00 174.74 173.36 3h69 s LEU 464 N 0.54 2.33 0.12 0.89 1.43 -0.77 -1.87 118.68 121.35 3h69 s LEU 464 Ca 0.16 -0.68 0.06 0.00 -1.03 0.00 0.00 54.13 52.64 3h69 s LEU 464 Cb -0.13 -1.28 -0.04 0.00 0.03 0.00 0.00 46.19 44.78 3h69 s LEU 464 CO 0.04 0.20 -0.13 0.00 0.23 0.00 0.00 176.35 176.69 3h69 s GLN 465 N -1.84 1.00 0.17 1.70 0.00 -1.11 -1.41 119.66 118.17 3h69 s GLN 465 Ca 0.14 -1.23 0.15 0.00 -0.00 0.00 0.00 55.36 54.42 3h69 s GLN 465 Cb -0.10 -0.85 0.72 0.00 0.00 0.00 0.00 33.01 32.78 3h69 s GLN 465 CO 0.05 0.16 1.46 0.41 0.00 0.00 0.00 175.29 177.37 3h69 n GLY 466 N 0.53 -0.87 0.05 2.60 0.00 -0.11 -1.47 105.19 105.91 3h69 n GLY 466 Ca -0.15 0.08 0.08 0.00 0.00 0.00 0.00 46.02 46.02 3h69 n GLY 466 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3h69 n SER 467 N -1.92 0.90 -3.15 1.61 3.41 -1.24 -4.39 113.62 108.83 3h69 n SER 467 Ca 0.01 -0.95 0.04 0.00 -0.26 0.00 0.00 58.87 57.71 3h69 n SER 467 Cb 0.09 0.93 -0.00 0.00 -0.26 0.00 0.00 64.21 64.97 3h69 n SER 467 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3h69 s ASP 468 N -2.48 -1.28 -0.03 4.04 2.15 -0.54 -5.03 116.67 113.50 3h69 s ASP 468 Ca 0.07 0.25 0.06 0.00 0.43 0.00 0.00 52.55 53.37 3h69 s ASP 468 Cb 0.13 1.85 0.24 0.00 -0.30 0.00 0.00 42.92 44.84 3h69 s ASP 468 CO 0.64 -0.23 1.08 0.18 -0.17 0.00 0.00 175.17 176.66 3h69 n LEU 469 N 5.36 1.82 -4.78 -1.34 4.77 -1.20 -2.76 117.00 118.86 3h69 n LEU 469 Ca 0.05 -0.91 -0.37 0.00 -0.03 0.00 0.00 56.01 54.74 3h69 n LEU 469 Cb 0.54 -0.32 -0.05 0.00 -2.33 0.00 0.00 43.42 41.26 3h69 n LEU 469 CO -0.07 0.35 0.71 -0.13 -1.33 0.00 0.00 177.39 176.92 3h69 s ARG 470 N -1.64 4.32 -0.03 3.23 0.52 -1.26 -4.85 118.95 119.24 3h69 s ARG 470 Ca 0.17 1.46 -0.29 0.00 -0.52 0.00 0.00 55.73 56.55 3h69 s ARG 470 Cb 0.11 -2.64 -0.03 0.00 0.52 0.00 0.00 34.95 32.91 3h69 s ARG 470 CO 0.09 0.01 0.96 -1.25 0.02 0.00 0.00 175.30 175.13 3h69 s PRO 471 N -2.33 4.52 -0.24 3.54 0.04 -1.26 -4.66 135.00 134.61 3h69 s PRO 471 Ca 0.55 1.37 -0.07 0.00 0.04 0.00 0.00 61.00 62.89 3h69 s PRO 471 Cb -0.21 -3.48 -0.03 0.00 0.04 0.00 0.00 34.50 30.83 3h69 s PRO 471 CO 0.27 -0.09 0.05 -0.65 0.04 0.00 0.00 177.00 176.62 3h69 s GLN 472 N 1.19 3.63 -0.10 4.56 -0.21 -0.78 -4.99 119.66 122.97 3h69 s GLN 472 Ca 0.50 -0.49 -0.17 0.00 0.02 0.00 0.00 55.36 55.22 3h69 s GLN 472 Cb -0.20 -3.27 -0.05 0.00 1.00 0.00 0.00 33.01 30.49 3h69 s GLN 472 CO 0.25 -0.16 0.45 -0.06 -2.12 0.00 0.00 175.29 173.66 3h69 s PHE 473 N 1.51 3.55 -0.29 0.91 0.08 -1.26 -1.07 117.98 121.41 3h69 s PHE 473 Ca 0.06 0.89 -0.02 0.00 0.12 0.00 0.00 56.93 57.98 3h69 s PHE 473 Cb -0.15 -2.50 0.04 0.00 -0.57 0.00 0.00 43.02 39.85 3h69 s PHE 473 CO 0.03 0.25 -0.01 -1.01 -0.10 0.00 0.00 175.22 174.37 3h69 s HIS 474 N 0.33 3.20 0.38 0.36 3.76 0.26 -4.98 115.29 118.60 3h69 s HIS 474 Ca 0.25 -1.75 -0.03 0.00 -0.15 0.00 0.00 55.06 53.37 3h69 s HIS 474 Cb -0.15 -2.10 -0.04 0.00 1.11 0.00 0.00 32.58 31.40 3h69 s HIS 474 CO 0.10 -0.78 0.64 -0.65 -0.85 0.00 0.00 174.74 173.21 3h69 s GLN 475 N 1.28 3.56 0.06 1.40 -0.21 -1.26 -1.11 119.66 123.38 3h69 s GLN 475 Ca -0.04 -0.02 -0.27 0.00 0.02 0.00 0.00 55.36 55.06 3h69 s GLN 475 Cb -0.19 -2.54 0.09 0.00 1.00 0.00 0.00 33.01 31.37 3h69 s GLN 475 CO -0.02 0.03 0.81 -0.59 -2.12 0.00 0.00 175.29 173.40 3h69 s PHE 476 N -2.41 -0.38 0.48 0.91 -0.71 0.20 -4.95 117.98 111.13 3h69 s PHE 476 Ca 0.44 0.20 0.04 0.00 -1.04 0.00 0.00 56.93 56.57 3h69 s PHE 476 Cb -0.10 0.56 -0.02 0.00 -1.21 0.00 0.00 43.02 42.24 3h69 s PHE 476 CO 0.37 -0.67 0.09 0.95 -1.34 0.00 0.00 175.22 174.62 3h69 s THR 477 N -3.33 1.55 0.14 -4.49 -4.23 -1.26 -0.31 115.64 103.70 3h69 s THR 477 Ca 0.05 -1.88 -0.28 0.00 -1.18 0.00 0.00 61.69 58.39 3h69 s THR 477 Cb -0.01 -2.43 -0.07 0.00 1.34 0.00 0.00 72.50 71.33 3h69 s THR 477 CO -0.09 0.00 0.86 0.00 -0.54 0.00 0.00 174.62 174.85 3h69 s ALA 478 N -2.79 3.35 0.27 3.99 0.00 -1.26 -4.95 121.76 120.37 3h69 s ALA 478 Ca 0.20 0.46 0.06 0.00 0.00 0.00 0.00 51.96 52.68 3h69 s ALA 478 Cb 0.03 -3.11 -0.03 0.00 0.00 0.00 0.00 23.12 20.01 3h69 s ALA 478 CO 0.11 0.13 0.35 0.14 0.00 0.00 0.00 175.76 176.49 3h69 s VAL 479 N -0.56 4.64 0.48 0.00 -7.23 -1.26 -5.06 120.40 111.40 3h69 s VAL 479 Ca 0.41 -1.11 -0.24 0.00 -1.81 0.00 0.00 61.98 59.22 3h69 s VAL 479 Cb -0.23 -3.59 -0.07 0.00 0.56 0.00 0.00 36.38 33.04 3h69 s VAL 479 CO 0.28 -0.28 1.42 -2.65 -0.31 0.00 0.00 175.10 173.56 3h69 n PRO 480 N -1.42 2.10 -4.12 4.82 -0.02 -1.26 -4.86 135.00 130.24 3h69 n PRO 480 Ca -0.06 0.75 -0.08 0.00 -2.02 0.00 0.00 63.50 62.09 3h69 n PRO 480 Cb 0.58 -2.62 -0.10 0.00 -0.02 0.00 0.00 33.50 31.33 3h69 n PRO 480 CO 0.00 0.00 0.00 -3.38 1.98 0.00 0.00 175.50 174.10 3h69 s HIS 481 N -1.22 0.68 0.69 6.00 -3.43 -1.26 -4.94 115.29 111.81 3h69 s HIS 481 Ca 0.64 -1.08 -0.16 0.00 -0.80 0.00 0.00 55.06 53.66 3h69 s HIS 481 Cb -0.44 -0.44 -0.01 0.00 -1.43 0.00 0.00 32.58 30.26 3h69 s HIS 481 CO 0.55 -0.37 0.92 -2.30 -2.00 0.00 0.00 174.74 171.54 3h69 n PRO 482 N 0.03 0.58 -2.46 -0.38 -0.02 -1.26 -4.80 135.00 126.69 3h69 n PRO 482 Ca -0.12 0.25 -0.43 0.00 -2.02 0.00 0.00 63.50 61.19 3h69 n PRO 482 Cb 0.62 -2.16 -0.00 0.00 -0.02 0.00 0.00 33.50 31.93 3h69 n PRO 482 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 3h69 n ASN 483 N -1.30 4.76 -4.13 2.55 5.15 -1.26 -4.89 115.26 116.15 3h69 n ASN 483 Ca 0.13 -2.90 -0.28 0.00 -0.60 0.00 0.00 54.58 50.92 3h69 n ASN 483 Cb 0.49 -1.74 -0.17 0.00 -0.53 0.00 0.00 39.78 37.84 3h69 n ASN 483 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 3h69 s VAL 484 N 4.24 1.61 0.39 3.44 1.01 -1.26 -5.14 120.40 124.68 3h69 s VAL 484 Ca 0.53 -0.76 -0.21 0.00 0.00 0.00 0.00 61.98 61.55 3h69 s VAL 484 Cb 0.05 -1.41 -0.10 0.00 0.00 0.00 0.00 36.38 34.91 3h69 s VAL 484 CO 0.06 0.46 0.91 -0.54 0.00 0.00 0.00 175.10 175.99 3h69 s LYS 485 N 0.48 4.25 0.67 2.72 1.02 -1.26 -4.89 119.74 122.74 3h69 s LYS 485 Ca -0.16 1.08 -0.17 0.00 0.02 0.00 0.00 55.97 56.73 3h69 s LYS 485 Cb -0.17 -2.35 -0.00 0.00 -0.52 0.00 0.00 37.83 34.80 3h69 s LYS 485 CO 0.06 0.07 1.21 -2.30 -0.92 0.00 0.00 175.35 173.46 3h69 n PRO 486 N -0.35 0.90 -0.82 -1.68 -0.02 -1.26 -1.02 135.00 130.75 3h69 n PRO 486 Ca 0.05 0.36 0.00 0.00 -2.02 0.00 0.00 63.50 61.90 3h69 n PRO 486 Cb 0.53 -2.44 0.00 0.00 -0.02 0.00 0.00 33.50 31.57 3h69 n PRO 486 CO 0.00 0.00 0.00 -0.12 1.98 0.00 0.00 175.50 177.36 3h69 n MET 487 N -1.98 -0.35 -0.32 -0.52 1.56 -0.43 -4.84 117.12 110.25 3h69 n MET 487 Ca 0.15 0.09 0.30 0.00 -0.27 0.00 0.00 57.70 57.97 3h69 n MET 487 Cb 0.48 -3.73 0.56 0.00 2.15 0.00 0.00 33.22 32.69 3h69 n MET 487 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 3h69 h ALA 488 N 0.00 2.11 -0.18 -5.12 0.00 -1.38 0.76 119.26 115.44 3h69 h ALA 488 Ca 0.00 0.26 0.00 0.00 0.00 0.00 0.00 54.91 55.17 3h69 h ALA 488 Cb 0.17 0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.27 3h69 h ALA 488 CO 0.00 -0.89 0.00 0.66 0.00 0.00 0.00 179.25 179.02 3h69 n TYR 489 N -5.24 0.23 1.91 0.00 4.01 -1.26 -5.07 117.16 111.74 3h69 n TYR 489 Ca 0.37 -0.11 0.15 0.00 -0.16 0.00 0.00 57.90 58.15 3h69 n TYR 489 Cb 1.23 0.00 0.91 0.00 -0.31 0.00 0.00 39.34 41.17 3h69 n TYR 489 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40