#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3h67 n SER 177 N 0.00 1.92 -2.37 2.98 3.41 -1.26 -5.05 113.62 113.25 3h67 n SER 177 Ca 0.00 -3.18 -0.04 0.00 -0.26 0.00 0.00 58.87 55.39 3h67 n SER 177 Cb 0.00 -0.43 0.02 0.00 -0.26 0.00 0.00 64.21 63.54 3h67 n SER 177 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3h67 n GLY 178 N -1.16 0.18 3.68 5.00 0.00 -1.26 -5.01 105.19 106.63 3h67 n GLY 178 Ca 0.15 -1.88 -0.44 0.00 0.00 0.00 0.00 46.02 43.85 3h67 n GLY 178 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3h67 n PRO 179 N -1.33 2.13 -4.47 1.61 -0.02 -1.26 -5.02 135.00 126.63 3h67 n PRO 179 Ca 0.03 0.76 -0.21 0.00 -2.02 0.00 0.00 63.50 62.05 3h67 n PRO 179 Cb 0.09 -2.42 -0.14 0.00 -0.02 0.00 0.00 33.50 31.02 3h67 n PRO 179 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 3h67 s LYS 180 N -0.65 1.02 0.62 -0.52 -0.14 -1.26 -4.80 119.74 114.00 3h67 s LYS 180 Ca 0.66 -0.67 -0.18 0.00 -1.36 0.00 0.00 55.97 54.42 3h67 s LYS 180 Cb -0.62 -1.02 -0.02 0.00 -1.68 0.00 0.00 37.83 34.49 3h67 s LYS 180 CO 0.51 0.26 1.18 -0.51 -0.76 0.00 0.00 175.35 176.03 3h67 s LEU 181 N -0.84 3.58 -0.29 3.17 1.43 -1.26 -4.86 118.68 119.61 3h67 s LEU 181 Ca 0.03 2.28 -0.10 0.00 -1.03 0.00 0.00 54.13 55.31 3h67 s LEU 181 Cb -0.07 -4.59 -0.03 0.00 0.03 0.00 0.00 46.19 41.53 3h67 s LEU 181 CO 0.01 -1.64 0.17 -1.61 0.23 0.00 0.00 176.35 173.51 3h67 s GLU 182 N -3.54 3.67 -1.54 1.70 2.02 -0.72 -4.19 118.70 116.10 3h67 s GLU 182 Ca 0.74 -0.50 -0.12 0.00 0.02 0.00 0.00 54.97 55.11 3h67 s GLU 182 Cb -0.27 -3.61 0.08 0.00 0.10 0.00 0.00 34.13 30.43 3h67 s GLU 182 CO 0.35 -0.29 0.81 -0.25 0.02 0.00 0.00 175.26 175.90 3h67 n ASP 183 N 5.03 -3.26 -0.53 -0.19 8.00 -1.26 -2.14 116.55 122.20 3h67 n ASP 183 Ca -0.14 -0.89 -0.07 0.00 0.71 0.00 0.00 54.79 54.40 3h67 n ASP 183 Cb 0.51 -3.44 -0.03 0.00 -0.02 0.00 0.00 41.12 38.14 3h67 n ASP 183 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3h67 n GLY 184 N -1.64 0.84 3.17 0.44 0.00 -1.26 -5.01 105.19 101.74 3h67 n GLY 184 Ca -0.04 -0.26 -0.16 0.00 0.00 0.00 0.00 46.02 45.56 3h67 n GLY 184 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3h67 s LYS 185 N -2.23 0.83 0.33 1.61 2.36 -0.91 -5.02 119.74 116.71 3h67 s LYS 185 Ca 0.00 -1.05 -0.29 0.00 -2.55 0.00 0.00 55.97 52.09 3h67 s LYS 185 Cb 0.00 -0.67 -0.10 0.00 -1.05 0.00 0.00 37.83 36.01 3h67 s LYS 185 CO 0.00 0.13 1.27 0.08 1.55 0.00 0.00 175.35 178.38 3h67 s VAL 186 N -1.84 2.83 0.22 4.02 1.01 -1.26 -1.75 120.40 123.63 3h67 s VAL 186 Ca 0.01 0.83 0.02 0.00 0.00 0.00 0.00 61.98 62.85 3h67 s VAL 186 Cb -0.07 -3.53 -0.05 0.00 0.00 0.00 0.00 36.38 32.74 3h67 s VAL 186 CO 0.01 0.19 0.04 0.42 0.00 0.00 0.00 175.10 175.77 3h67 s THR 187 N -1.16 0.72 0.30 3.92 -4.23 -1.26 -4.84 115.64 109.09 3h67 s THR 187 Ca 0.49 -2.00 -0.00 0.00 -1.18 0.00 0.00 61.69 59.00 3h67 s THR 187 Cb -0.38 -2.38 0.18 0.00 1.34 0.00 0.00 72.50 71.26 3h67 s THR 187 CO 0.51 -0.25 1.87 -0.29 -0.54 0.00 0.00 174.62 175.92 3h67 h ILE 188 N 2.51 1.21 -0.41 2.99 -0.00 -1.97 -1.67 117.51 120.17 3h67 h ILE 188 Ca -0.38 -0.69 -0.09 0.00 -0.00 0.00 0.00 64.86 63.70 3h67 h ILE 188 Cb 1.23 0.58 -0.02 0.00 -0.00 0.00 0.00 36.82 38.61 3h67 h ILE 188 CO 0.62 0.27 -0.11 0.77 -0.00 0.00 0.00 178.15 179.70 3h67 h SER 189 N 0.80 0.72 -0.52 2.19 4.64 -2.00 -2.13 113.55 117.25 3h67 h SER 189 Ca 0.19 -0.21 -0.00 0.00 -0.47 0.00 0.00 61.79 61.29 3h67 h SER 189 Cb 0.20 -0.19 -0.03 0.00 -0.31 0.00 0.00 62.40 62.07 3h67 h SER 189 CO -0.01 0.86 0.32 0.15 -0.87 0.00 0.00 176.83 177.28 3h67 h PHE 190 N 0.67 0.68 -0.54 4.77 3.57 -1.76 -2.06 116.94 122.26 3h67 h PHE 190 Ca 0.11 0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.59 3h67 h PHE 190 Cb 0.58 -0.23 -0.03 0.00 2.79 0.00 0.00 35.95 39.06 3h67 h PHE 190 CO 0.03 0.46 0.22 0.52 -2.23 0.00 0.00 178.31 177.31 3h67 h MET 191 N 0.70 0.78 -0.30 1.11 2.86 -1.01 0.12 114.93 119.19 3h67 h MET 191 Ca 0.19 -0.11 -0.09 0.00 -2.06 0.00 0.00 59.70 57.63 3h67 h MET 191 Cb -0.03 -0.14 -0.01 0.00 0.06 0.00 0.00 31.60 31.48 3h67 h MET 191 CO -0.04 0.64 -0.15 0.87 1.06 0.00 0.00 176.91 179.29 3h67 h LYS 192 N 0.77 0.64 -0.77 1.72 1.57 -1.26 -2.21 116.57 117.03 3h67 h LYS 192 Ca 0.19 -0.28 0.00 0.00 -1.87 0.00 0.00 60.65 58.69 3h67 h LYS 192 Cb 0.14 -0.02 -0.04 0.00 0.08 0.00 0.00 32.23 32.40 3h67 h LYS 192 CO -0.02 0.86 0.49 0.93 -0.57 0.00 0.00 179.45 181.14 3h67 h GLU 193 N 0.39 1.03 -0.28 3.15 5.08 -0.97 -3.01 114.58 119.96 3h67 h GLU 193 Ca 0.07 -0.08 -0.02 0.00 -1.00 0.00 0.00 59.36 58.33 3h67 h GLU 193 Cb 0.67 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.69 3h67 h GLU 193 CO 0.04 0.70 0.09 1.25 -1.00 0.00 0.00 179.01 180.10 3h67 h LEU 194 N 1.04 0.41 -1.18 1.33 5.85 -0.79 -1.26 115.31 120.72 3h67 h LEU 194 Ca 0.28 -0.20 0.02 0.00 0.84 0.00 0.00 57.88 58.82 3h67 h LEU 194 Cb -0.08 -0.11 -0.05 0.00 0.37 0.00 0.00 40.66 40.80 3h67 h LEU 194 CO -0.06 0.51 0.56 0.24 -0.34 0.00 0.00 178.44 179.35 3h67 h MET 195 N 0.30 1.06 -0.14 1.25 2.86 -1.38 -0.28 114.93 118.61 3h67 h MET 195 Ca 0.09 -0.06 -0.07 0.00 -2.06 0.00 0.00 59.70 57.60 3h67 h MET 195 Cb 0.24 -0.24 -0.00 0.00 0.06 0.00 0.00 31.60 31.66 3h67 h MET 195 CO -0.00 0.70 -0.19 0.37 1.06 0.00 0.00 176.91 178.85 3h67 h GLN 196 N 1.09 0.37 -0.50 1.72 5.75 -1.42 -0.21 115.11 121.92 3h67 h GLN 196 Ca 0.33 -0.22 0.10 0.00 -0.15 0.00 0.00 58.65 58.71 3h67 h GLN 196 Cb -0.03 0.02 -0.10 0.00 1.07 0.00 0.00 27.48 28.44 3h67 h GLN 196 CO -0.09 0.80 -0.19 2.35 -2.65 0.00 0.00 178.83 179.05 3h67 h TRP 197 N -0.03 -0.46 -0.50 3.99 2.91 -0.87 -1.87 115.95 119.13 3h67 h TRP 197 Ca 0.01 0.05 -0.12 0.00 1.13 0.00 0.00 58.89 59.96 3h67 h TRP 197 Cb 0.76 0.28 -0.02 0.00 -0.51 0.00 0.00 29.16 29.67 3h67 h TRP 197 CO 0.09 -0.28 -0.17 1.88 -1.03 0.00 0.00 178.44 178.94 3h67 h TYR 198 N -0.08 1.12 -1.00 2.65 0.05 -1.02 -1.56 116.97 117.13 3h67 h TYR 198 Ca 0.24 -0.25 0.12 0.00 0.05 0.00 0.00 58.73 58.89 3h67 h TYR 198 Cb 0.44 -0.27 -0.08 0.00 1.01 0.00 0.00 36.73 37.83 3h67 h TYR 198 CO -0.48 1.06 0.63 -0.22 -1.05 0.00 0.00 178.16 178.11 3h67 h LYS 199 N 0.86 0.96 -0.07 4.88 3.64 -0.68 -0.17 116.57 125.99 3h67 h LYS 199 Ca 0.12 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.44 3h67 h LYS 199 Cb 0.74 -0.22 0.00 0.00 -0.41 0.00 0.00 32.23 32.34 3h67 h LYS 199 CO 0.06 0.63 0.00 -0.25 -2.27 0.00 0.00 179.45 177.62 3h67 n ASP 200 N -4.62 0.43 -0.94 4.20 8.00 -0.73 -4.89 116.55 117.99 3h67 n ASP 200 Ca 0.19 -1.91 -0.09 0.00 0.71 0.00 0.00 54.79 53.69 3h67 n ASP 200 Cb 0.36 -0.05 -0.01 0.00 -0.02 0.00 0.00 41.12 41.40 3h67 n ASP 200 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3h67 n GLN 201 N -0.31 -0.70 -3.31 -1.24 6.02 -0.07 -5.04 117.38 112.73 3h67 n GLN 201 Ca 0.05 0.55 -0.19 0.00 -0.01 0.00 0.00 57.00 57.39 3h67 n GLN 201 Cb 0.08 -4.52 0.00 0.00 1.02 0.00 0.00 30.24 26.82 3h67 n GLN 201 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 3h67 s LYS 202 N -3.99 3.04 -0.10 -1.09 1.02 -0.61 -5.01 119.74 113.00 3h67 s LYS 202 Ca 0.00 -1.02 0.01 0.00 0.02 0.00 0.00 55.97 54.98 3h67 s LYS 202 Cb 0.00 -2.78 -0.02 0.00 -0.52 0.00 0.00 37.83 34.51 3h67 s LYS 202 CO 0.00 -0.05 -0.12 0.21 -0.92 0.00 0.00 175.35 174.46 3h67 s LYS 203 N -4.25 3.01 0.24 1.68 2.20 -1.26 -4.30 119.74 117.06 3h67 s LYS 203 Ca 0.48 -0.67 -0.30 0.00 -0.36 0.00 0.00 55.97 55.12 3h67 s LYS 203 Cb -0.10 -2.55 -0.09 0.00 -1.51 0.00 0.00 37.83 33.59 3h67 s LYS 203 CO 0.32 0.41 1.16 -1.17 -0.36 0.00 0.00 175.35 175.71 3h67 s LEU 204 N -0.16 4.49 0.26 5.43 2.96 -1.26 -4.95 118.68 125.46 3h67 s LEU 204 Ca -0.00 2.28 -0.30 0.00 -0.22 0.00 0.00 54.13 55.89 3h67 s LEU 204 Cb -0.13 -3.62 -0.13 0.00 0.50 0.00 0.00 46.19 42.80 3h67 s LEU 204 CO 0.03 -0.28 1.29 1.57 -1.32 0.00 0.00 176.35 177.65 3h67 n HIS 205 N 1.78 1.97 -0.14 5.38 -0.00 -1.26 -4.74 115.22 118.20 3h67 n HIS 205 Ca 0.01 0.53 0.25 0.00 -0.00 0.00 0.00 57.72 58.51 3h67 n HIS 205 Cb 0.45 -2.40 0.68 0.00 -0.00 0.00 0.00 29.99 28.72 3h67 n HIS 205 CO 0.00 0.00 0.00 0.07 -0.00 0.00 0.00 176.34 176.41 3h67 h ARG 206 N 3.39 0.06 -0.22 1.57 0.11 -1.98 -0.75 114.38 116.57 3h67 h ARG 206 Ca -0.44 -0.00 -0.17 0.00 0.10 0.00 0.00 59.98 59.46 3h67 h ARG 206 Cb 1.29 -0.01 -0.00 0.00 1.11 0.00 0.00 29.97 32.36 3h67 h ARG 206 CO 0.70 0.04 -0.55 0.87 0.10 0.00 0.00 179.97 181.13 3h67 h LYS 207 N 0.07 0.67 -0.25 0.08 1.57 -1.99 -0.62 116.57 116.09 3h67 h LYS 207 Ca 0.39 -0.42 -0.17 0.00 -1.87 0.00 0.00 60.65 58.57 3h67 h LYS 207 Cb 1.44 0.05 0.00 0.00 0.08 0.00 0.00 32.23 33.80 3h67 h LYS 207 CO -0.03 1.04 -0.51 0.00 -0.57 0.00 0.00 179.45 179.38 3h67 h ALA 209 N 0.64 0.67 -0.22 0.00 0.00 -1.19 -1.16 119.26 118.00 3h67 h ALA 209 Ca 0.01 -0.11 0.06 0.00 0.00 0.00 0.00 54.91 54.87 3h67 h ALA 209 Cb 1.12 -0.21 -0.06 0.00 0.00 0.00 0.00 17.79 18.64 3h67 h ALA 209 CO 0.11 0.21 -0.19 -0.92 0.00 0.00 0.00 179.25 178.47 3h67 h TYR 210 N 0.70 -0.49 -1.00 0.00 3.20 -1.13 -0.21 116.97 118.04 3h67 h TYR 210 Ca 0.18 0.03 0.04 0.00 3.14 0.00 0.00 58.73 62.12 3h67 h TYR 210 Cb 0.09 0.25 -0.06 0.00 1.54 0.00 0.00 36.73 38.55 3h67 h TYR 210 CO -0.01 -0.27 0.65 1.96 -1.64 0.00 0.00 178.16 178.86 3h67 h GLN 211 N -0.20 1.23 -0.17 1.82 4.20 -0.88 -0.47 115.11 120.63 3h67 h GLN 211 Ca 0.13 -0.07 -0.01 0.00 0.06 0.00 0.00 58.65 58.76 3h67 h GLN 211 Cb 0.39 -0.28 -0.01 0.00 0.30 0.00 0.00 27.48 27.89 3h67 h GLN 211 CO -0.34 0.81 0.09 0.82 -0.67 0.00 0.00 178.83 179.54 3h67 h ILE 212 N 1.26 1.12 -0.05 2.54 2.04 -0.92 -1.13 117.51 122.37 3h67 h ILE 212 Ca 0.40 -0.34 -0.00 0.00 1.00 0.00 0.00 64.86 65.92 3h67 h ILE 212 Cb 0.00 1.03 -0.00 0.00 -0.74 0.00 0.00 36.82 37.11 3h67 h ILE 212 CO -0.12 0.11 0.02 -0.07 0.00 0.00 0.00 178.15 178.09 3h67 h LEU 213 N 0.16 0.07 -0.90 1.44 3.38 -0.27 0.13 115.31 119.32 3h67 h LEU 213 Ca 0.06 -0.16 -0.00 0.00 0.09 0.00 0.00 57.88 57.86 3h67 h LEU 213 Cb 0.10 -0.02 -0.04 0.00 0.09 0.00 0.00 40.66 40.79 3h67 h LEU 213 CO -0.01 0.22 0.55 -0.37 0.09 0.00 0.00 178.44 178.92 3h67 h VAL 214 N -0.07 1.25 -0.57 1.22 -1.51 -1.10 -1.35 116.25 114.11 3h67 h VAL 214 Ca 0.02 -0.53 -0.10 0.00 -1.23 0.00 0.00 66.70 64.85 3h67 h VAL 214 Cb 0.17 -0.03 -0.02 0.00 -2.13 0.00 0.00 31.29 29.28 3h67 h VAL 214 CO -0.00 0.26 -0.04 1.56 -1.23 0.00 0.00 177.57 178.12 3h67 h GLN 215 N 1.24 1.01 0.00 5.19 4.20 -1.09 -2.61 115.11 123.06 3h67 h GLN 215 Ca 0.33 -0.33 -0.05 0.00 0.06 0.00 0.00 58.65 58.66 3h67 h GLN 215 Cb -0.06 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 27.63 3h67 h GLN 215 CO -0.06 1.01 -0.22 -0.24 -0.67 0.00 0.00 178.83 178.65 3h67 h VAL 216 N 0.92 0.41 -0.41 -0.54 3.04 -0.75 -2.28 116.25 116.63 3h67 h VAL 216 Ca 0.16 -1.42 -0.10 0.00 -1.01 0.00 0.00 66.70 64.33 3h67 h VAL 216 Cb 0.58 2.07 -0.01 0.00 -2.01 0.00 0.00 31.29 31.93 3h67 h VAL 216 CO 0.04 0.22 -0.14 0.50 -1.01 0.00 0.00 177.57 177.17 3h67 h LYS 217 N 0.00 0.82 -0.27 4.17 3.64 -1.13 0.68 116.57 124.48 3h67 h LYS 217 Ca -0.00 -0.33 -0.00 0.00 -1.27 0.00 0.00 60.65 59.04 3h67 h LYS 217 Cb 1.06 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.83 3h67 h LYS 217 CO 0.03 0.96 0.16 1.49 -2.27 0.00 0.00 179.45 179.82 3h67 h GLU 218 N 0.64 0.37 -0.06 1.90 4.57 -1.23 0.27 114.58 121.05 3h67 h GLU 218 Ca 0.10 -0.04 -0.00 0.00 -1.18 0.00 0.00 59.36 58.24 3h67 h GLU 218 Cb 0.68 -0.08 -0.00 0.00 -0.16 0.00 0.00 28.75 29.19 3h67 h GLU 218 CO 0.05 0.31 0.03 0.28 -1.18 0.00 0.00 179.01 178.49 3h67 h VAL 219 N 0.34 1.12 -0.39 0.32 2.07 -1.23 -3.20 116.25 115.26 3h67 h VAL 219 Ca 0.10 -0.35 -0.06 0.00 0.82 0.00 0.00 66.70 67.21 3h67 h VAL 219 Cb 0.04 1.25 -0.02 0.00 -1.52 0.00 0.00 31.29 31.04 3h67 h VAL 219 CO -0.02 0.10 0.01 -0.07 0.02 0.00 0.00 177.57 177.61 3h67 h LEU 220 N -0.05 0.59 -0.71 2.57 3.38 -0.63 -2.86 115.31 117.60 3h67 h LEU 220 Ca 0.02 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.87 3h67 h LEU 220 Cb 0.14 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.73 3h67 h LEU 220 CO -0.00 0.65 0.00 -1.54 0.09 0.00 0.00 178.44 177.64 3h67 n SER 221 N -4.26 0.65 0.01 -0.43 3.41 0.06 -1.66 113.62 111.41 3h67 n SER 221 Ca 0.02 0.67 0.12 0.00 -0.26 0.00 0.00 58.87 59.42 3h67 n SER 221 Cb 0.26 -0.80 0.29 0.00 -0.26 0.00 0.00 64.21 63.70 3h67 n SER 221 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 3h67 n LYS 222 N -2.23 0.05 -3.12 4.33 4.76 -1.08 -4.96 118.16 115.91 3h67 n LYS 222 Ca 0.02 0.01 -0.32 0.00 -2.87 0.00 0.00 58.31 55.16 3h67 n LYS 222 Cb 0.22 -1.53 -0.05 0.00 -1.84 0.00 0.00 35.03 31.83 3h67 n LYS 222 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 3h67 s LEU 223 N -3.19 4.02 0.71 -0.35 1.43 -0.66 -5.08 118.68 115.56 3h67 s LEU 223 Ca 0.11 1.15 -0.15 0.00 -1.03 0.00 0.00 54.13 54.21 3h67 s LEU 223 Cb 0.17 -3.97 0.03 0.00 0.03 0.00 0.00 46.19 42.45 3h67 s LEU 223 CO 0.68 -0.23 1.18 -0.55 0.23 0.00 0.00 176.35 177.66 3h67 s SER 224 N -2.56 4.45 0.43 2.29 0.15 -1.26 -4.95 113.70 112.25 3h67 s SER 224 Ca 0.52 2.27 0.12 0.00 0.70 0.00 0.00 55.95 59.56 3h67 s SER 224 Cb -0.10 -2.58 0.99 0.00 -1.71 0.00 0.00 66.02 62.61 3h67 s SER 224 CO 0.22 -2.09 2.00 0.74 1.20 0.00 0.00 173.24 175.31 3h67 h THR 225 N -0.17 0.94 -3.61 6.45 2.02 -1.86 -3.36 112.91 113.33 3h67 h THR 225 Ca -0.48 -0.15 -0.70 0.00 0.77 0.00 0.00 66.41 65.85 3h67 h THR 225 Cb 1.28 0.46 -0.27 0.00 -1.74 0.00 0.00 68.15 67.89 3h67 h THR 225 CO 0.51 0.08 -0.55 -0.22 0.37 0.00 0.00 175.52 175.71 3h67 s LEU 226 N -9.38 4.60 -0.04 2.58 2.96 -1.26 -1.31 118.68 116.83 3h67 s LEU 226 Ca -0.08 -1.12 -0.26 0.00 -0.22 0.00 0.00 54.13 52.45 3h67 s LEU 226 Cb 0.19 -1.95 -0.03 0.00 0.50 0.00 0.00 46.19 44.90 3h67 s LEU 226 CO 0.74 -0.38 0.83 -0.69 -1.32 0.00 0.00 176.35 175.53 3h67 s VAL 227 N 1.47 4.97 -0.21 1.68 1.01 -0.43 -4.93 120.40 123.95 3h67 s VAL 227 Ca 0.00 1.72 -0.01 0.00 0.00 0.00 0.00 61.98 63.69 3h67 s VAL 227 Cb -0.20 -4.16 0.01 0.00 0.00 0.00 0.00 36.38 32.03 3h67 s VAL 227 CO 0.04 0.20 -0.12 -1.61 0.00 0.00 0.00 175.10 173.62 3h67 s GLU 228 N 0.93 3.05 -0.07 2.72 2.02 -1.26 -0.82 118.70 125.27 3h67 s GLU 228 Ca 0.44 -0.82 0.04 0.00 0.02 0.00 0.00 54.97 54.65 3h67 s GLU 228 Cb -0.19 -2.82 -0.00 0.00 0.10 0.00 0.00 34.13 31.22 3h67 s GLU 228 CO 0.22 -0.26 -0.21 0.99 0.02 0.00 0.00 175.26 176.02 3h67 s THR 229 N 1.35 1.77 -0.17 3.63 2.01 -0.80 -5.00 115.64 118.43 3h67 s THR 229 Ca 0.04 -0.88 -0.06 0.00 0.31 0.00 0.00 61.69 61.09 3h67 s THR 229 Cb -0.14 -1.53 -0.04 0.00 0.01 0.00 0.00 72.50 70.80 3h67 s THR 229 CO -0.08 0.50 0.02 -0.89 -0.69 0.00 0.00 174.62 173.48 3h67 s THR 230 N 0.17 4.44 -0.26 -0.82 2.01 -1.26 -1.51 115.64 118.39 3h67 s THR 230 Ca -0.10 -0.16 -0.07 0.00 0.31 0.00 0.00 61.69 61.67 3h67 s THR 230 Cb -0.15 -2.98 -0.01 0.00 0.01 0.00 0.00 72.50 69.37 3h67 s THR 230 CO 0.05 0.47 0.07 -0.22 -0.69 0.00 0.00 174.62 174.30 3h67 s LEU 231 N 0.37 3.54 0.95 4.42 2.96 -1.26 -4.99 118.68 124.66 3h67 s LEU 231 Ca 0.00 -0.38 -0.12 0.00 -0.22 0.00 0.00 54.13 53.41 3h67 s LEU 231 Cb -0.13 -1.90 0.16 0.00 0.50 0.00 0.00 46.19 44.82 3h67 s LEU 231 CO 0.01 -0.09 1.10 -0.54 -1.32 0.00 0.00 176.35 175.52 3h67 s LYS 232 N 1.57 0.83 0.53 1.98 1.02 -1.26 -4.58 119.74 119.83 3h67 s LYS 232 Ca 0.05 0.55 0.35 0.00 0.02 0.00 0.00 55.97 56.94 3h67 s LYS 232 Cb -0.16 -1.78 1.59 0.00 -0.52 0.00 0.00 37.83 36.96 3h67 s LYS 232 CO 0.03 -2.46 2.03 1.05 -0.92 0.00 0.00 175.35 175.08 3h67 h GLU 233 N -1.70 0.00 -0.12 1.68 4.11 -1.97 -0.89 114.58 115.69 3h67 h GLU 233 Ca -0.52 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.91 3h67 h GLU 233 Cb 1.32 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.57 3h67 h GLU 233 CO 0.58 0.00 0.00 0.25 0.07 0.00 0.00 179.01 179.91 3h67 n THR 234 N -2.93 0.13 -3.90 -1.06 -2.24 -1.26 -3.60 114.28 99.42 3h67 n THR 234 Ca -0.00 -0.45 -0.29 0.00 -2.27 0.00 0.00 64.05 61.04 3h67 n THR 234 Cb 0.22 0.93 -0.04 0.00 -2.10 0.00 0.00 70.33 69.34 3h67 n THR 234 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 3h67 s GLU 235 N -1.87 3.46 0.27 -0.78 2.02 -0.34 -4.96 118.70 116.49 3h67 s GLU 235 Ca 0.34 -0.47 0.05 0.00 0.02 0.00 0.00 54.97 54.91 3h67 s GLU 235 Cb 0.20 -2.99 -0.06 0.00 0.10 0.00 0.00 34.13 31.39 3h67 s GLU 235 CO 0.31 0.55 -0.02 -1.59 0.02 0.00 0.00 175.26 174.53 3h67 s LYS 236 N -2.85 1.48 -0.03 1.61 -2.85 -1.26 -1.46 119.74 114.38 3h67 s LYS 236 Ca 0.35 -1.76 -0.12 0.00 -1.00 0.00 0.00 55.97 53.44 3h67 s LYS 236 Cb -0.12 -0.91 0.02 0.00 -2.06 0.00 0.00 37.83 34.76 3h67 s LYS 236 CO 0.28 -0.05 0.26 -1.50 0.10 0.00 0.00 175.35 174.45 3h67 s ILE 237 N -3.21 0.05 -0.16 3.79 2.07 -0.40 -4.37 121.20 118.98 3h67 s ILE 237 Ca 0.30 -0.44 -0.03 0.00 -1.41 0.00 0.00 60.65 59.07 3h67 s ILE 237 Cb 0.05 -0.53 -0.02 0.00 0.13 0.00 0.00 42.46 42.09 3h67 s ILE 237 CO 0.11 -0.24 -0.05 -0.89 -1.91 0.00 0.00 174.94 171.95 3h67 s THR 238 N -1.07 3.67 -0.29 4.00 2.01 -0.78 -1.58 115.64 121.61 3h67 s THR 238 Ca -0.11 -0.43 -0.08 0.00 0.31 0.00 0.00 61.69 61.38 3h67 s THR 238 Cb -0.05 -2.61 -0.01 0.00 0.01 0.00 0.00 72.50 69.84 3h67 s THR 238 CO 0.03 0.49 0.10 -0.69 -0.69 0.00 0.00 174.62 173.86 3h67 s VAL 239 N 0.52 4.26 0.03 3.82 1.01 -0.10 -0.39 120.40 129.56 3h67 s VAL 239 Ca -0.04 -0.47 0.03 0.00 0.00 0.00 0.00 61.98 61.50 3h67 s VAL 239 Cb -0.15 -3.13 -0.04 0.00 0.00 0.00 0.00 36.38 33.06 3h67 s VAL 239 CO 0.03 0.14 -0.01 0.00 0.00 0.00 0.00 175.10 175.27 3h67 n GLY 241 N 1.09 1.42 3.77 0.00 0.00 -1.26 -0.95 105.19 109.26 3h67 n GLY 241 Ca -0.13 -1.69 -0.40 0.00 0.00 0.00 0.00 46.02 43.80 3h67 n GLY 241 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3h67 s ASP 242 N -1.00 6.21 -0.03 1.61 1.11 -1.26 -4.30 116.67 119.01 3h67 s ASP 242 Ca 0.00 2.92 0.03 0.00 0.18 0.00 0.00 52.55 55.68 3h67 s ASP 242 Cb 0.00 -2.66 -0.04 0.00 1.07 0.00 0.00 42.92 41.29 3h67 s ASP 242 CO 0.00 -0.95 0.02 0.35 1.18 0.00 0.00 175.17 175.77 3h67 n THR 243 N 0.21 0.20 -4.14 -1.27 -2.24 -0.78 -1.82 114.28 104.44 3h67 n THR 243 Ca 0.03 -0.13 -0.29 0.00 -2.27 0.00 0.00 64.05 61.39 3h67 n THR 243 Cb 0.41 -0.81 -0.06 0.00 -2.10 0.00 0.00 70.33 67.77 3h67 n THR 243 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 3h67 n HIS 244 N -2.07 -1.47 -1.35 4.78 8.25 -0.28 -1.65 115.22 121.43 3h67 n HIS 244 Ca -0.05 0.69 -0.12 0.00 -0.26 0.00 0.00 57.72 57.98 3h67 n HIS 244 Cb 0.56 -3.25 -0.05 0.00 1.12 0.00 0.00 29.99 28.37 3h67 n HIS 244 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3h67 n GLY 245 N -2.20 1.29 2.76 -1.41 0.00 -0.19 -1.17 105.19 104.27 3h67 n GLY 245 Ca -0.29 -0.43 -0.42 0.00 0.00 0.00 0.00 46.02 44.88 3h67 n GLY 245 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3h67 n GLN 246 N -2.56 3.81 -0.28 1.61 6.02 -0.66 -1.65 117.38 123.67 3h67 n GLN 246 Ca -0.12 -3.46 0.14 0.00 -0.01 0.00 0.00 57.00 53.56 3h67 n GLN 246 Cb 0.40 -2.87 0.40 0.00 1.02 0.00 0.00 30.24 29.19 3h67 n GLN 246 CO 0.00 0.00 0.00 0.35 -1.01 0.00 0.00 177.06 176.40 3h67 h PHE 247 N 5.48 0.80 0.00 1.08 3.57 -1.87 -0.08 116.94 125.92 3h67 h PHE 247 Ca 0.48 0.02 -0.12 0.00 3.53 0.00 0.00 57.97 61.88 3h67 h PHE 247 Cb 0.55 -0.25 -0.02 0.00 2.79 0.00 0.00 35.95 39.03 3h67 h PHE 247 CO 1.35 0.25 -0.57 1.88 -2.23 0.00 0.00 178.31 178.99 3h67 h TYR 248 N 0.64 0.00 0.01 0.41 -1.99 -1.91 -1.02 116.97 113.10 3h67 h TYR 248 Ca 0.48 0.00 -0.19 0.00 2.00 0.00 0.00 58.73 61.02 3h67 h TYR 248 Cb 0.88 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 39.59 3h67 h TYR 248 CO -0.00 0.57 -0.89 -0.44 -0.00 0.00 0.00 178.16 177.40 3h67 h ASP 249 N 0.00 0.17 -0.39 3.88 3.32 -1.44 -2.90 116.42 119.07 3h67 h ASP 249 Ca -0.01 -0.14 0.02 0.00 0.02 0.00 0.00 57.03 56.92 3h67 h ASP 249 Cb 1.14 -0.05 -0.03 0.00 0.22 0.00 0.00 39.33 40.61 3h67 h ASP 249 CO 0.07 0.97 0.23 0.25 -1.72 0.00 0.00 179.24 179.04 3h67 h LEU 250 N 0.07 0.37 -0.93 1.55 5.85 -0.54 -0.55 115.31 121.13 3h67 h LEU 250 Ca -0.04 0.00 0.07 0.00 0.84 0.00 0.00 57.88 58.76 3h67 h LEU 250 Cb 1.53 -0.07 -0.07 0.00 0.37 0.00 0.00 40.66 42.42 3h67 h LEU 250 CO 0.13 0.27 0.59 -0.07 -0.34 0.00 0.00 178.44 179.01 3h67 h LEU 251 N 0.47 0.92 -0.53 2.25 3.38 -1.18 -2.32 115.31 118.30 3h67 h LEU 251 Ca 0.16 0.02 -0.04 0.00 0.09 0.00 0.00 57.88 58.11 3h67 h LEU 251 Cb 0.01 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.56 3h67 h LEU 251 CO -0.08 0.58 0.18 -1.13 0.09 0.00 0.00 178.44 178.08 3h67 h ASN 252 N 1.05 0.77 -0.52 -0.43 -1.24 -1.24 0.68 115.58 114.65 3h67 h ASN 252 Ca 0.41 -0.20 0.10 0.00 0.71 0.00 0.00 56.30 57.33 3h67 h ASN 252 Cb 0.21 -0.20 -0.08 0.00 0.73 0.00 0.00 38.32 38.98 3h67 h ASN 252 CO -0.19 0.76 0.03 0.40 -1.29 0.00 0.00 177.43 177.14 3h67 h ILE 253 N 0.73 0.62 -0.25 2.57 2.04 -0.57 0.19 117.51 122.84 3h67 h ILE 253 Ca 0.17 -0.05 -0.11 0.00 1.00 0.00 0.00 64.86 65.87 3h67 h ILE 253 Cb 0.25 0.45 -0.01 0.00 -0.74 0.00 0.00 36.82 36.77 3h67 h ILE 253 CO -0.01 0.03 -0.31 -0.26 0.00 0.00 0.00 178.15 177.60 3h67 h PHE 254 N 0.15 0.59 -0.36 1.37 0.04 -0.97 0.13 116.94 117.89 3h67 h PHE 254 Ca 0.27 -0.14 -0.13 0.00 2.80 0.00 0.00 57.97 60.77 3h67 h PHE 254 Cb 0.40 -0.14 -0.01 0.00 2.20 0.00 0.00 35.95 38.40 3h67 h PHE 254 CO -0.30 0.76 -0.28 0.93 -0.60 0.00 0.00 178.31 178.83 3h67 h GLU 255 N 0.44 0.76 0.03 1.51 5.08 -0.48 0.15 114.58 122.06 3h67 h GLU 255 Ca 0.06 -0.33 -0.25 0.00 -1.00 0.00 0.00 59.36 57.83 3h67 h GLU 255 Cb 0.76 -0.02 0.01 0.00 0.50 0.00 0.00 28.75 30.00 3h67 h GLU 255 CO 0.06 0.95 -1.03 -0.07 -1.00 0.00 0.00 179.01 177.92 3h67 h LEU 256 N 0.65 0.64 -1.16 1.33 3.38 -0.37 -3.37 115.31 116.40 3h67 h LEU 256 Ca 0.08 -0.53 0.00 0.00 0.09 0.00 0.00 57.88 57.51 3h67 h LEU 256 Cb 0.80 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.36 3h67 h LEU 256 CO 0.07 1.34 -0.06 -3.20 0.09 0.00 0.00 178.44 176.68 3h67 n ASN 257 N -3.75 1.57 0.00 -0.43 5.15 0.43 -5.10 115.26 113.13 3h67 n ASN 257 Ca -0.09 -1.28 0.00 0.00 -0.60 0.00 0.00 54.58 52.61 3h67 n ASN 257 Cb 0.88 0.15 0.00 0.00 -0.53 0.00 0.00 39.78 40.28 3h67 n ASN 257 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3h67 n GLY 258 N 0.62 0.12 3.76 8.20 0.00 0.51 -5.00 105.19 113.40 3h67 n GLY 258 Ca 0.05 -1.61 -0.37 0.00 0.00 0.00 0.00 46.02 44.09 3h67 n GLY 258 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3h67 s LEU 259 N -1.41 3.85 0.58 0.99 1.43 -1.24 -4.61 118.68 118.26 3h67 s LEU 259 Ca 0.00 2.49 -0.20 0.00 -1.03 0.00 0.00 54.13 55.39 3h67 s LEU 259 Cb 0.00 -4.37 -0.04 0.00 0.03 0.00 0.00 46.19 41.81 3h67 s LEU 259 CO 0.00 -1.35 1.17 -2.65 0.23 0.00 0.00 176.35 173.74 3h67 n PRO 260 N -1.02 1.23 -3.84 1.29 -0.02 -1.26 -4.76 135.00 126.62 3h67 n PRO 260 Ca 0.10 0.46 -0.03 0.00 -2.02 0.00 0.00 63.50 62.01 3h67 n PRO 260 Cb 0.47 -2.37 0.01 0.00 -0.02 0.00 0.00 33.50 31.59 3h67 n PRO 260 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 3h67 s SER 261 N -1.14 -0.04 0.66 2.55 1.04 -1.11 -4.92 113.70 110.76 3h67 s SER 261 Ca 0.75 -0.63 0.42 0.00 0.48 0.00 0.00 55.95 56.97 3h67 s SER 261 Cb -0.42 0.51 2.30 0.00 0.10 0.00 0.00 66.02 68.51 3h67 s SER 261 CO 0.47 -1.01 2.29 -0.33 0.98 0.00 0.00 173.24 175.65 3h67 h GLU 262 N 2.00 0.00 -0.01 4.02 3.07 -1.94 -1.81 114.58 119.91 3h67 h GLU 262 Ca -0.27 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.59 3h67 h GLU 262 Cb 1.22 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.13 3h67 h GLU 262 CO 0.34 0.00 -0.08 0.25 -1.40 0.00 0.00 179.01 178.11 3h67 n THR 263 N -3.04 0.00 -3.24 1.13 -2.24 -1.26 -4.70 114.28 100.93 3h67 n THR 263 Ca -0.03 -0.46 -0.24 0.00 -2.27 0.00 0.00 64.05 61.05 3h67 n THR 263 Cb 0.12 1.17 -0.07 0.00 -2.10 0.00 0.00 70.33 69.45 3h67 n THR 263 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 3h67 n ASN 264 N 0.22 1.32 -4.81 3.42 4.05 -0.68 -4.78 115.26 113.99 3h67 n ASN 264 Ca 0.05 -2.95 -0.32 0.00 0.45 0.00 0.00 54.58 51.81 3h67 n ASN 264 Cb 0.23 -0.64 0.04 0.00 1.23 0.00 0.00 39.78 40.64 3h67 n ASN 264 CO 0.00 0.00 0.00 -2.16 -3.05 0.00 0.00 177.26 172.05 3h67 s PRO 265 N -1.71 3.05 0.10 1.20 0.04 -1.22 -2.74 135.00 133.73 3h67 s PRO 265 Ca 0.37 1.06 0.04 0.00 0.04 0.00 0.00 61.00 62.51 3h67 s PRO 265 Cb 0.18 -2.00 -0.04 0.00 0.04 0.00 0.00 34.50 32.69 3h67 s PRO 265 CO -0.08 -1.01 -0.11 0.71 0.04 0.00 0.00 177.00 176.54 3h67 s TYR 266 N -2.81 1.14 -0.12 0.56 1.51 -0.93 -1.86 117.35 114.83 3h67 s TYR 266 Ca 0.60 -0.61 -0.00 0.00 -1.01 0.00 0.00 57.07 56.05 3h67 s TYR 266 Cb -0.15 -0.62 0.02 0.00 -0.11 0.00 0.00 41.96 41.11 3h67 s TYR 266 CO 0.48 0.04 -0.08 0.42 -1.11 0.00 0.00 175.55 175.29 3h67 s ILE 267 N -2.22 1.10 -0.22 2.71 1.01 0.48 -1.40 121.20 122.66 3h67 s ILE 267 Ca 0.05 -0.34 -0.08 0.00 0.00 0.00 0.00 60.65 60.28 3h67 s ILE 267 Cb -0.04 -1.11 -0.04 0.00 0.01 0.00 0.00 42.46 41.28 3h67 s ILE 267 CO 0.01 0.38 0.08 -0.36 0.00 0.00 0.00 174.94 175.04 3h67 s PHE 268 N 1.68 3.16 -0.97 3.97 0.40 -0.39 -1.31 117.98 124.52 3h67 s PHE 268 Ca 0.05 -0.16 -0.02 0.00 -0.60 0.00 0.00 56.93 56.20 3h67 s PHE 268 Cb -0.13 -2.18 0.29 0.00 0.51 0.00 0.00 43.02 41.51 3h67 s PHE 268 CO -0.09 -0.12 2.01 -1.71 0.70 0.00 0.00 175.22 176.01 3h67 n ASN 269 N 4.34 7.44 0.00 1.36 5.15 -0.12 -1.53 115.26 131.90 3h67 n ASN 269 Ca -0.16 -3.64 0.00 0.00 -0.60 0.00 0.00 54.58 50.18 3h67 n ASN 269 Cb 0.52 -1.17 0.00 0.00 -0.53 0.00 0.00 39.78 38.60 3h67 n ASN 269 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3h67 n GLY 270 N 0.06 -1.69 3.65 8.20 0.00 -0.71 -4.49 105.19 110.21 3h67 n GLY 270 Ca 0.51 -1.53 -0.28 0.00 0.00 0.00 0.00 46.02 44.72 3h67 n GLY 270 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3h67 n ASP 271 N -2.13 -5.47 0.04 1.61 9.92 -1.26 -4.14 116.55 115.11 3h67 n ASP 271 Ca 0.00 -0.93 -0.04 0.00 -0.53 0.00 0.00 54.79 53.29 3h67 n ASP 271 Cb 0.00 -3.26 -0.09 0.00 -0.64 0.00 0.00 41.12 37.13 3h67 n ASP 271 CO 0.00 0.00 0.00 -0.26 0.13 0.00 0.00 177.20 177.07 3h67 h PHE 272 N -1.50 0.00 -1.25 1.24 0.04 -1.93 -0.55 116.94 112.98 3h67 h PHE 272 Ca -0.60 0.00 -0.64 0.00 2.80 0.00 0.00 57.97 59.53 3h67 h PHE 272 Cb 1.33 0.00 -0.13 0.00 2.20 0.00 0.00 35.95 39.35 3h67 h PHE 272 CO 0.31 0.77 -0.56 0.14 -0.60 0.00 0.00 178.31 178.37 3h67 s VAL 273 N -2.79 1.55 0.05 -0.55 -7.23 -1.26 -1.02 120.40 109.14 3h67 s VAL 273 Ca -0.01 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.16 3h67 s VAL 273 Cb 0.09 -2.62 0.00 0.00 0.56 0.00 0.00 36.38 34.41 3h67 s VAL 273 CO 0.81 0.00 0.00 0.47 -0.31 0.00 0.00 175.10 176.07 3h67 n ASP 274 N -1.09 -0.66 0.00 4.85 8.00 -1.26 -4.59 116.55 121.81 3h67 n ASP 274 Ca -0.11 0.14 0.00 0.00 0.71 0.00 0.00 54.79 55.53 3h67 n ASP 274 Cb 0.67 0.29 0.00 0.00 -0.02 0.00 0.00 41.12 42.05 3h67 n ASP 274 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 3h67 n ARG 275 N -1.74 0.00 -2.54 -1.24 5.12 0.13 -4.26 116.66 112.13 3h67 n ARG 275 Ca -0.00 0.00 -0.33 0.00 -1.93 0.00 0.00 57.85 55.59 3h67 n ARG 275 Cb 0.04 0.00 -0.04 0.00 -1.16 0.00 0.00 32.46 31.30 3h67 n ARG 275 CO 0.00 0.00 0.00 0.20 -1.93 0.00 0.00 177.63 175.90 3h67 s GLY 276 N 0.00 2.28 -0.09 -0.13 0.00 -0.32 -0.35 107.32 108.71 3h67 s GLY 276 Ca 0.00 0.38 0.19 0.00 0.00 0.00 0.00 44.72 45.29 3h67 s GLY 276 CO 0.00 0.67 1.61 1.44 0.00 0.00 0.00 173.10 176.81 3h67 n SER 277 N -1.17 4.55 -2.15 1.64 7.64 -1.25 -4.02 113.62 118.87 3h67 n SER 277 Ca 0.08 -2.34 -0.22 0.00 1.01 0.00 0.00 58.87 57.39 3h67 n SER 277 Cb 0.54 -0.56 0.02 0.00 -1.01 0.00 0.00 64.21 63.20 3h67 n SER 277 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 3h67 n PHE 278 N 1.24 2.63 -0.26 1.43 3.72 -0.66 -4.85 117.46 120.72 3h67 n PHE 278 Ca 0.25 -2.29 -0.06 0.00 -0.05 0.00 0.00 57.45 55.31 3h67 n PHE 278 Cb 0.83 -0.31 0.08 0.00 -0.94 0.00 0.00 39.48 39.13 3h67 n PHE 278 CO 0.00 0.00 0.00 0.77 -0.05 0.00 0.00 176.76 177.48 3h67 h SER 279 N 2.26 1.06 -0.70 4.37 0.02 -1.70 -2.02 113.55 116.84 3h67 h SER 279 Ca 0.31 -0.19 -0.02 0.00 -0.84 0.00 0.00 61.79 61.05 3h67 h SER 279 Cb 1.46 -0.28 -0.03 0.00 0.14 0.00 0.00 62.40 63.69 3h67 h SER 279 CO 0.70 0.98 0.37 0.58 -1.14 0.00 0.00 176.83 178.32 3h67 h VAL 280 N 1.09 1.22 -0.30 2.27 2.07 -1.93 -1.37 116.25 119.29 3h67 h VAL 280 Ca 0.24 -0.59 -0.11 0.00 0.82 0.00 0.00 66.70 67.06 3h67 h VAL 280 Cb 0.29 0.27 -0.01 0.00 -1.52 0.00 0.00 31.29 30.33 3h67 h VAL 280 CO -0.01 0.26 -0.24 -0.33 0.02 0.00 0.00 177.57 177.27 3h67 h GLU 281 N 1.01 0.70 0.45 1.57 3.07 -1.93 -1.84 114.58 117.61 3h67 h GLU 281 Ca 0.25 -0.34 -0.02 0.00 -0.50 0.00 0.00 59.36 58.75 3h67 h GLU 281 Cb 0.06 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.98 3h67 h GLU 281 CO -0.04 0.95 -0.21 0.28 -1.40 0.00 0.00 179.01 178.59 3h67 h VAL 282 N 0.45 0.56 -0.55 3.13 2.07 -1.26 -2.68 116.25 117.97 3h67 h VAL 282 Ca 0.06 -0.02 -0.11 0.00 0.82 0.00 0.00 66.70 67.44 3h67 h VAL 282 Cb 0.80 0.57 -0.02 0.00 -1.52 0.00 0.00 31.29 31.12 3h67 h VAL 282 CO 0.06 0.00 -0.09 -0.29 0.02 0.00 0.00 177.57 177.28 3h67 h ILE 283 N -0.61 1.27 -0.03 4.57 6.09 -1.22 -1.96 117.51 125.61 3h67 h ILE 283 Ca -0.06 -1.25 -0.13 0.00 -1.37 0.00 0.00 64.86 62.05 3h67 h ILE 283 Cb 0.47 0.94 -0.01 0.00 0.47 0.00 0.00 36.82 38.68 3h67 h ILE 283 CO 0.10 0.44 -0.58 -0.07 -3.07 0.00 0.00 178.15 174.97 3h67 h LEU 284 N 0.92 0.12 -0.07 2.19 3.38 -1.39 -0.14 115.31 120.31 3h67 h LEU 284 Ca 0.15 -0.07 -0.02 0.00 0.09 0.00 0.00 57.88 58.03 3h67 h LEU 284 Cb 0.66 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 41.37 3h67 h LEU 284 CO 0.05 0.67 -0.03 0.74 0.09 0.00 0.00 178.44 179.96 3h67 h THR 285 N 0.08 1.31 -0.49 0.22 2.02 -1.39 -0.60 112.91 114.07 3h67 h THR 285 Ca -0.00 -0.99 0.04 0.00 0.77 0.00 0.00 66.41 66.22 3h67 h THR 285 Cb 1.05 1.83 -0.04 0.00 -1.74 0.00 0.00 68.15 69.25 3h67 h THR 285 CO 0.08 0.27 0.26 -0.07 0.37 0.00 0.00 175.52 176.43 3h67 h LEU 286 N -0.22 0.39 -0.80 2.58 3.38 -1.22 -2.08 115.31 117.33 3h67 h LEU 286 Ca 0.02 0.02 -0.04 0.00 0.09 0.00 0.00 57.88 57.97 3h67 h LEU 286 Cb 0.45 -0.06 -0.04 0.00 0.09 0.00 0.00 40.66 41.11 3h67 h LEU 286 CO 0.01 0.27 0.35 -0.26 0.09 0.00 0.00 178.44 178.90 3h67 h PHE 287 N 0.51 1.19 -0.35 1.13 0.04 -0.97 -1.92 116.94 116.56 3h67 h PHE 287 Ca 0.21 -0.07 0.01 0.00 2.80 0.00 0.00 57.97 60.91 3h67 h PHE 287 Cb 0.09 -0.36 -0.02 0.00 2.20 0.00 0.00 35.95 37.86 3h67 h PHE 287 CO -0.09 0.88 0.22 0.78 -0.60 0.00 0.00 178.31 179.50 3h67 h GLY 288 N 1.15 0.49 1.83 -1.45 0.00 -0.86 -0.62 103.07 103.61 3h67 h GLY 288 Ca 0.27 -0.17 -0.08 0.00 0.00 0.00 0.00 47.33 47.35 3h67 h GLY 288 CO -0.03 0.16 -0.32 0.74 0.00 0.00 0.00 176.54 177.10 3h67 h PHE 289 N 0.45 0.22 -0.50 5.60 0.04 -1.25 -0.95 116.94 120.56 3h67 h PHE 289 Ca 0.13 -0.05 -0.01 0.00 2.80 0.00 0.00 57.97 60.85 3h67 h PHE 289 Cb -0.03 -0.05 -0.02 0.00 2.20 0.00 0.00 35.95 38.04 3h67 h PHE 289 CO -0.06 0.50 0.28 -0.22 -0.60 0.00 0.00 178.31 178.20 3h67 h LYS 290 N 0.17 0.69 -0.53 1.51 3.11 -0.69 -0.63 116.57 120.20 3h67 h LYS 290 Ca 0.02 -0.08 -0.06 0.00 -2.81 0.00 0.00 60.65 57.72 3h67 h LYS 290 Cb 0.65 -0.14 -0.02 0.00 -1.00 0.00 0.00 32.23 31.72 3h67 h LYS 290 CO 0.05 0.54 0.08 -0.07 -2.81 0.00 0.00 179.45 177.23 3h67 h LEU 291 N 0.66 0.80 0.14 5.20 3.38 -0.50 -2.10 115.31 122.89 3h67 h LEU 291 Ca 0.18 -0.17 -0.30 0.00 0.09 0.00 0.00 57.88 57.68 3h67 h LEU 291 Cb 0.04 -0.21 0.02 0.00 0.09 0.00 0.00 40.66 40.61 3h67 h LEU 291 CO -0.03 0.81 -1.30 0.25 0.09 0.00 0.00 178.44 178.27 3h67 h LEU 292 N 0.80 0.71 -5.68 1.67 5.85 -0.98 -3.38 115.31 114.31 3h67 h LEU 292 Ca 0.17 -0.71 -0.56 0.00 0.84 0.00 0.00 57.88 57.62 3h67 h LEU 292 Cb 0.37 -0.23 -0.41 0.00 0.37 0.00 0.00 40.66 40.76 3h67 h LEU 292 CO 0.01 1.54 -0.83 -1.22 -0.34 0.00 0.00 178.44 177.60 3h67 n TYR 293 N -3.69 2.55 0.24 1.25 4.01 -0.26 -4.97 117.16 116.30 3h67 n TYR 293 Ca -0.13 -3.94 0.07 0.00 -0.16 0.00 0.00 57.90 53.75 3h67 n TYR 293 Cb 1.03 -0.47 0.61 0.00 -0.31 0.00 0.00 39.34 40.20 3h67 n TYR 293 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 3h67 h PRO 294 N 3.24 0.02 -0.00 -0.72 0.13 -1.57 -0.94 132.00 132.16 3h67 h PRO 294 Ca 0.13 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.25 3h67 h PRO 294 Cb 0.69 -0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.81 3h67 h PRO 294 CO 0.70 0.04 -0.16 -0.25 -0.23 0.00 0.00 178.00 178.11 3h67 n ASP 295 N -4.51 0.56 0.00 1.44 8.00 -1.26 -4.30 116.55 116.48 3h67 n ASP 295 Ca -0.03 -0.56 0.00 0.00 0.71 0.00 0.00 54.79 54.92 3h67 n ASP 295 Cb 0.11 -0.03 0.00 0.00 -0.02 0.00 0.00 41.12 41.18 3h67 n ASP 295 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 3h67 n HIS 296 N -0.96 0.00 -3.70 1.24 8.25 -0.44 -5.02 115.22 114.60 3h67 n HIS 296 Ca 0.13 -0.13 -0.25 0.00 -0.26 0.00 0.00 57.72 57.21 3h67 n HIS 296 Cb 0.30 -0.01 -0.17 0.00 1.12 0.00 0.00 29.99 31.22 3h67 n HIS 296 CO 0.00 0.00 0.00 0.12 0.64 0.00 0.00 176.34 177.10 3h67 s PHE 297 N -0.27 0.54 -0.07 4.41 5.36 -0.73 -2.20 117.98 125.02 3h67 s PHE 297 Ca 0.00 -0.33 0.04 0.00 -0.96 0.00 0.00 56.93 55.68 3h67 s PHE 297 Cb 0.00 -0.78 0.00 0.00 -0.34 0.00 0.00 43.02 41.90 3h67 s PHE 297 CO 0.00 -0.43 -0.20 -1.01 -1.46 0.00 0.00 175.22 172.12 3h67 s HIS 298 N 2.02 2.12 -0.08 10.12 3.76 -0.50 -4.71 115.29 128.02 3h67 s HIS 298 Ca 0.03 -0.77 0.04 0.00 -0.15 0.00 0.00 55.06 54.21 3h67 s HIS 298 Cb -0.15 -1.43 0.00 0.00 1.11 0.00 0.00 32.58 32.11 3h67 s HIS 298 CO -0.07 -0.30 -0.21 -0.51 -0.85 0.00 0.00 174.74 172.80 3h67 s LEU 299 N 0.27 1.97 0.02 0.89 1.43 -1.26 -1.26 118.68 120.74 3h67 s LEU 299 Ca -0.12 -0.47 0.04 0.00 -1.03 0.00 0.00 54.13 52.55 3h67 s LEU 299 Cb -0.15 -1.22 -0.03 0.00 0.03 0.00 0.00 46.19 44.81 3h67 s LEU 299 CO 0.06 0.15 -0.10 -0.76 0.23 0.00 0.00 176.35 175.93 3h67 s LEU 300 N 0.29 3.03 0.27 1.79 1.43 -0.58 -4.19 118.68 120.72 3h67 s LEU 300 Ca -0.14 -0.23 -0.30 0.00 -1.03 0.00 0.00 54.13 52.44 3h67 s LEU 300 Cb -0.16 -1.76 -0.09 0.00 0.03 0.00 0.00 46.19 44.21 3h67 s LEU 300 CO 0.06 0.27 1.09 -0.60 0.23 0.00 0.00 176.35 177.40 3h67 s ARG 301 N -1.50 4.65 0.55 1.70 3.52 -0.25 -1.74 118.95 125.88 3h67 s ARG 301 Ca 0.17 1.79 0.07 0.00 -0.13 0.00 0.00 55.73 57.63 3h67 s ARG 301 Cb -0.11 -3.20 0.05 0.00 -1.56 0.00 0.00 34.95 30.13 3h67 s ARG 301 CO 0.08 0.21 0.54 0.20 -0.81 0.00 0.00 175.30 175.51 3h67 s GLY 302 N -0.82 2.14 0.54 8.12 0.00 -1.26 -4.46 107.32 111.59 3h67 s GLY 302 Ca 0.45 -1.60 0.32 0.00 0.00 0.00 0.00 44.72 43.89 3h67 s GLY 302 CO 0.40 -1.84 2.05 3.45 0.00 0.00 0.00 173.10 177.16 3h67 h ASN 303 N 0.57 0.00 0.77 1.64 -1.07 -1.96 -2.44 115.58 113.09 3h67 h ASN 303 Ca -0.35 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.02 3h67 h ASN 303 Cb 1.30 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.55 3h67 h ASN 303 CO 0.52 0.07 -0.20 1.41 0.07 0.00 0.00 177.43 179.30 3h67 n HIS 304 N -3.29 0.00 -1.36 4.14 8.25 -1.26 -4.19 115.22 117.52 3h67 n HIS 304 Ca -0.01 0.00 -0.30 0.00 -0.26 0.00 0.00 57.72 57.15 3h67 n HIS 304 Cb 0.27 -0.39 -0.07 0.00 1.12 0.00 0.00 29.99 30.92 3h67 n HIS 304 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 3h67 n GLU 305 N -1.47 3.21 -3.77 -0.41 4.71 -0.92 -4.48 120.64 117.52 3h67 n GLU 305 Ca 0.07 -2.08 -0.12 0.00 -0.01 0.00 0.00 57.16 55.02 3h67 n GLU 305 Cb 0.33 -2.46 -0.08 0.00 -1.01 0.00 0.00 31.44 28.23 3h67 n GLU 305 CO 0.00 0.00 0.00 0.95 0.09 0.00 0.00 177.13 178.17 3h67 s THR 306 N 0.75 0.08 0.04 2.62 -4.23 -1.26 -4.77 115.64 108.88 3h67 s THR 306 Ca 0.65 -0.66 -0.29 0.00 -1.18 0.00 0.00 61.69 60.21 3h67 s THR 306 Cb 0.25 -0.87 -0.17 0.00 1.34 0.00 0.00 72.50 73.05 3h67 s THR 306 CO -0.07 -0.36 1.44 0.44 -0.54 0.00 0.00 174.62 175.53 3h67 h ASP 307 N 3.38 -0.59 -0.89 3.99 3.32 -1.93 -2.16 116.42 121.54 3h67 h ASP 307 Ca -0.31 -0.04 0.16 0.00 0.02 0.00 0.00 57.03 56.86 3h67 h ASP 307 Cb 1.19 0.15 -0.16 0.00 0.22 0.00 0.00 39.33 40.74 3h67 h ASP 307 CO 0.45 -0.31 -0.29 0.78 -1.72 0.00 0.00 179.24 178.14 3h67 h ASN 308 N -0.85 -1.07 -0.20 6.45 2.35 -1.97 -0.13 115.58 120.16 3h67 h ASN 308 Ca -0.07 0.28 -0.05 0.00 -0.55 0.00 0.00 56.30 55.91 3h67 h ASN 308 Cb 0.59 0.63 -0.01 0.00 0.05 0.00 0.00 38.32 39.58 3h67 h ASN 308 CO 0.12 -0.30 -0.06 0.24 -1.65 0.00 0.00 177.43 175.78 3h67 h MET 309 N -0.02 0.39 0.00 0.81 2.86 -1.86 -3.13 114.93 113.98 3h67 h MET 309 Ca 0.38 -0.16 -0.02 0.00 -2.06 0.00 0.00 59.70 57.84 3h67 h MET 309 Cb 0.63 -0.02 -0.00 0.00 0.06 0.00 0.00 31.60 32.27 3h67 h MET 309 CO -0.92 0.66 -0.11 -0.91 1.06 0.00 0.00 176.91 176.69 3h67 h ASN 310 N 0.10 0.00 0.74 1.22 -0.26 -0.62 -1.31 115.58 115.46 3h67 h ASN 310 Ca 0.05 0.00 -0.08 0.00 -0.56 0.00 0.00 56.30 55.71 3h67 h ASN 310 Cb 0.52 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 37.77 3h67 h ASN 310 CO 0.02 0.11 -0.37 1.56 -1.06 0.00 0.00 177.43 177.70 3h67 h GLN 311 N 0.00 0.00 0.00 0.81 1.08 -1.00 -2.34 115.11 113.66 3h67 h GLN 311 Ca -0.00 0.00 -0.39 0.00 -1.45 0.00 0.00 58.65 56.81 3h67 h GLN 311 Cb 0.22 0.00 -0.07 0.00 -0.05 0.00 0.00 27.48 27.58 3h67 h GLN 311 CO 0.01 0.37 -2.41 -0.89 -0.95 0.00 0.00 178.83 174.97 3h67 n ILE 312 N -3.61 1.40 -0.45 2.54 5.41 -0.82 -4.74 119.36 119.09 3h67 n ILE 312 Ca -0.01 -0.48 0.11 0.00 1.00 0.00 0.00 62.75 63.38 3h67 n ILE 312 Cb 0.48 -1.52 0.34 0.00 -0.71 0.00 0.00 39.64 38.23 3h67 n ILE 312 CO 0.00 0.00 0.00 -1.22 0.00 0.00 0.00 176.55 175.33 3h67 n TYR 313 N -3.52 1.15 0.00 1.39 4.01 -0.56 -4.74 117.16 114.89 3h67 n TYR 313 Ca -0.46 -0.53 0.00 0.00 -0.16 0.00 0.00 57.90 56.75 3h67 n TYR 313 Cb 0.93 -0.07 0.00 0.00 -0.31 0.00 0.00 39.34 39.89 3h67 n TYR 313 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3h67 n GLY 314 N 1.55 1.18 0.21 2.72 0.00 -1.23 -0.70 105.19 108.92 3h67 n GLY 314 Ca 0.25 -0.26 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 3h67 n GLY 314 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 3h67 h PHE 315 N 0.00 0.70 -0.22 1.61 3.57 -1.89 0.10 116.94 120.81 3h67 h PHE 315 Ca 0.00 -0.06 -0.01 0.00 3.53 0.00 0.00 57.97 61.44 3h67 h PHE 315 Cb 0.00 -0.21 -0.01 0.00 2.79 0.00 0.00 35.95 38.52 3h67 h PHE 315 CO 0.00 0.61 0.11 1.49 -2.23 0.00 0.00 178.31 178.28 3h67 h GLU 316 N 0.59 0.31 -0.76 1.11 4.81 -1.77 -1.19 114.58 117.70 3h67 h GLU 316 Ca 0.15 -0.04 0.08 0.00 -0.13 0.00 0.00 59.36 59.41 3h67 h GLU 316 Cb 0.21 -0.06 -0.05 0.00 0.63 0.00 0.00 28.75 29.48 3h67 h GLU 316 CO -0.01 0.32 0.50 0.78 -0.73 0.00 0.00 179.01 179.87 3h67 h GLY 317 N 0.23 1.00 0.84 1.92 0.00 -1.69 -2.13 103.07 103.24 3h67 h GLY 317 Ca 0.08 -0.31 -0.08 0.00 0.00 0.00 0.00 47.33 47.02 3h67 h GLY 317 CO -0.01 0.21 -0.16 -2.09 0.00 0.00 0.00 176.54 174.48 3h67 h GLU 318 N 0.75 0.50 -0.66 4.80 4.81 -0.51 -2.25 114.58 122.02 3h67 h GLU 318 Ca 0.34 -0.24 -0.06 0.00 -0.13 0.00 0.00 59.36 59.26 3h67 h GLU 318 Cb 0.33 -0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.68 3h67 h GLU 318 CO -0.12 0.81 0.17 0.28 -0.73 0.00 0.00 179.01 179.42 3h67 h VAL 319 N 0.19 1.25 -0.55 0.32 2.07 -1.11 -1.60 116.25 116.82 3h67 h VAL 319 Ca 0.04 -0.91 -0.11 0.00 0.82 0.00 0.00 66.70 66.54 3h67 h VAL 319 Cb 0.69 0.56 -0.02 0.00 -1.52 0.00 0.00 31.29 31.01 3h67 h VAL 319 CO 0.04 0.35 -0.07 0.11 0.02 0.00 0.00 177.57 178.02 3h67 h LYS 320 N 0.99 1.01 -0.41 1.57 1.57 -1.40 0.27 116.57 120.17 3h67 h LYS 320 Ca 0.21 -0.35 -0.11 0.00 -1.87 0.00 0.00 60.65 58.53 3h67 h LYS 320 Cb 0.34 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.55 3h67 h LYS 320 CO -0.00 1.03 -0.20 0.00 -0.57 0.00 0.00 179.45 179.71 3h67 h ALA 321 N 1.00 0.88 0.00 3.86 0.00 -1.10 -3.30 119.26 120.61 3h67 h ALA 321 Ca 0.15 -0.36 -0.27 0.00 0.00 0.00 0.00 54.91 54.43 3h67 h ALA 321 Cb 0.63 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 18.21 3h67 h ALA 321 CO 0.04 0.63 -1.72 1.63 0.00 0.00 0.00 179.25 179.83 3h67 n LYS 322 N -4.12 0.64 0.00 0.00 5.02 -0.63 -4.98 118.16 114.08 3h67 n LYS 322 Ca 0.00 0.25 0.00 0.00 -2.02 0.00 0.00 58.31 56.54 3h67 n LYS 322 Cb 0.42 -1.77 0.00 0.00 -0.02 0.00 0.00 35.03 33.67 3h67 n LYS 322 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 3h67 n TYR 323 N -2.97 0.00 -4.06 2.13 4.01 0.94 -5.07 117.16 112.13 3h67 n TYR 323 Ca -0.17 0.00 -0.12 0.00 -0.16 0.00 0.00 57.90 57.45 3h67 n TYR 323 Cb 1.01 0.00 -0.05 0.00 -0.31 0.00 0.00 39.34 39.99 3h67 n TYR 323 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 3h67 s THR 324 N 2.55 0.00 0.24 -0.72 -4.23 -1.17 -4.81 115.64 107.51 3h67 s THR 324 Ca 0.00 -1.57 -0.05 0.00 -1.18 0.00 0.00 61.69 58.89 3h67 s THR 324 Cb 0.00 -2.46 0.22 0.00 1.34 0.00 0.00 72.50 71.60 3h67 s THR 324 CO 0.00 0.00 1.86 0.00 -0.54 0.00 0.00 174.62 175.94 3h67 h ALA 325 N 2.23 1.19 -0.13 3.99 0.00 -1.86 -2.08 119.26 122.62 3h67 h ALA 325 Ca -0.29 -0.01 0.04 0.00 0.00 0.00 0.00 54.91 54.65 3h67 h ALA 325 Cb 1.25 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 18.74 3h67 h ALA 325 CO 0.39 0.32 -0.11 0.37 0.00 0.00 0.00 179.25 180.22 3h67 h GLN 326 N 1.01 -0.12 -0.80 0.00 4.15 -1.98 -0.38 115.11 117.00 3h67 h GLN 326 Ca 0.38 0.01 0.09 0.00 0.77 0.00 0.00 58.65 59.89 3h67 h GLN 326 Cb 0.14 0.03 -0.07 0.00 0.21 0.00 0.00 27.48 27.79 3h67 h GLN 326 CO -0.16 -0.08 0.45 1.98 -1.93 0.00 0.00 178.83 179.08 3h67 h MET 327 N -0.13 0.74 -0.88 1.69 4.05 -1.89 -2.00 114.93 116.51 3h67 h MET 327 Ca 0.08 -0.04 0.03 0.00 -0.28 0.00 0.00 59.70 59.49 3h67 h MET 327 Cb 0.25 -0.17 -0.05 0.00 -0.80 0.00 0.00 31.60 30.83 3h67 h MET 327 CO -0.20 0.49 0.58 -0.92 0.23 0.00 0.00 176.91 177.08 3h67 h TYR 328 N 0.77 1.08 -0.94 1.39 3.20 -0.69 -1.19 116.97 120.59 3h67 h TYR 328 Ca 0.38 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 62.27 3h67 h TYR 328 Cb 0.33 -0.36 -0.05 0.00 1.54 0.00 0.00 36.73 38.20 3h67 h TYR 328 CO -0.07 0.64 0.56 0.93 -1.64 0.00 0.00 178.16 178.58 3h67 h GLU 329 N 1.13 1.27 -0.17 1.82 4.39 -0.57 -0.89 114.58 121.57 3h67 h GLU 329 Ca 0.35 -0.12 -0.01 0.00 0.34 0.00 0.00 59.36 59.92 3h67 h GLU 329 Cb -0.03 -0.27 -0.01 0.00 -0.10 0.00 0.00 28.75 28.35 3h67 h GLU 329 CO -0.11 0.89 0.06 1.25 -1.16 0.00 0.00 179.01 179.94 3h67 h LEU 330 N 1.29 0.24 -0.60 1.33 5.85 -0.85 -2.31 115.31 120.26 3h67 h LEU 330 Ca 0.34 -0.19 0.11 0.00 0.84 0.00 0.00 57.88 58.97 3h67 h LEU 330 Cb -0.05 -0.06 -0.08 0.00 0.37 0.00 0.00 40.66 40.84 3h67 h LEU 330 CO -0.06 0.36 0.17 -0.26 -0.34 0.00 0.00 178.44 178.31 3h67 h PHE 331 N 0.10 0.28 -0.57 1.25 0.04 -0.79 -0.13 116.94 117.12 3h67 h PHE 331 Ca 0.05 0.03 0.02 0.00 2.80 0.00 0.00 57.97 60.88 3h67 h PHE 331 Cb 0.21 -0.03 -0.04 0.00 2.20 0.00 0.00 35.95 38.29 3h67 h PHE 331 CO -0.00 0.02 0.35 1.03 -0.60 0.00 0.00 178.31 179.10 3h67 h SER 332 N 0.32 0.57 -0.62 2.17 0.87 -1.01 -0.56 113.55 115.29 3h67 h SER 332 Ca 0.31 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.86 3h67 h SER 332 Cb 0.44 -0.12 -0.03 0.00 -0.44 0.00 0.00 62.40 62.25 3h67 h SER 332 CO -0.36 0.40 0.35 -0.33 -0.53 0.00 0.00 176.83 176.36 3h67 h GLU 333 N 0.69 0.85 -0.44 2.24 5.08 -0.84 -2.73 114.58 119.43 3h67 h GLU 333 Ca 0.23 -0.09 -0.01 0.00 -1.00 0.00 0.00 59.36 58.49 3h67 h GLU 333 Cb 0.01 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.07 3h67 h GLU 333 CO -0.09 0.64 0.24 0.28 -1.00 0.00 0.00 179.01 179.08 3h67 h VAL 334 N 0.84 1.16 -0.89 3.13 2.07 -0.52 -3.05 116.25 118.99 3h67 h VAL 334 Ca 0.22 -0.39 0.12 0.00 0.82 0.00 0.00 66.70 67.46 3h67 h VAL 334 Cb 0.03 0.62 -0.07 0.00 -1.52 0.00 0.00 31.29 30.35 3h67 h VAL 334 CO -0.04 0.16 0.57 -0.26 0.02 0.00 0.00 177.57 178.03 3h67 h PHE 335 N 0.57 0.89 0.00 1.57 0.04 -0.95 -0.79 116.94 118.28 3h67 h PHE 335 Ca 0.15 0.02 -0.00 0.00 2.80 0.00 0.00 57.97 60.95 3h67 h PHE 335 Cb 0.04 -0.29 -0.00 0.00 2.20 0.00 0.00 35.95 37.91 3h67 h PHE 335 CO -0.02 0.38 -0.01 0.93 -0.60 0.00 0.00 178.31 178.98 3h67 h GLU 336 N 0.80 0.00 -0.01 1.51 5.08 -1.37 -1.96 114.58 118.64 3h67 h GLU 336 Ca 0.43 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.79 3h67 h GLU 336 Cb 0.54 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.79 3h67 h GLU 336 CO -0.19 0.01 -0.37 0.91 -1.00 0.00 0.00 179.01 178.37 3h67 n TRP 337 N -3.50 0.00 -1.70 4.33 7.02 -0.30 -3.45 117.44 119.84 3h67 n TRP 337 Ca -0.03 0.00 -0.43 0.00 -1.02 0.00 0.00 57.50 56.02 3h67 n TRP 337 Cb 0.10 -0.13 -0.03 0.00 -2.42 0.00 0.00 31.31 28.82 3h67 n TRP 337 CO 0.00 0.00 0.00 1.28 -2.02 0.00 0.00 177.69 176.95 3h67 n LEU 338 N -0.82 3.86 -4.69 -0.99 4.77 -0.74 -4.62 117.00 113.77 3h67 n LEU 338 Ca 0.10 1.04 -0.31 0.00 -0.03 0.00 0.00 56.01 56.82 3h67 n LEU 338 Cb 0.36 -1.54 0.15 0.00 -2.33 0.00 0.00 43.42 40.05 3h67 n LEU 338 CO 0.29 0.11 0.67 -2.16 -1.33 0.00 0.00 177.39 174.97 3h67 s PRO 339 N 1.58 1.26 -0.02 3.23 0.04 -1.26 -4.59 135.00 135.24 3h67 s PRO 339 Ca 0.78 1.34 0.22 0.00 0.04 0.00 0.00 61.00 63.38 3h67 s PRO 339 Cb -0.53 -1.77 -0.30 0.00 0.04 0.00 0.00 34.50 31.94 3h67 s PRO 339 CO 0.35 -2.40 0.63 1.28 0.04 0.00 0.00 177.00 176.90 3h67 n LEU 340 N -4.06 0.35 -3.57 -3.56 4.77 -0.43 -1.09 117.00 109.41 3h67 n LEU 340 Ca 0.10 -0.17 -0.10 0.00 -0.03 0.00 0.00 56.01 55.81 3h67 n LEU 340 Cb 0.53 -0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.60 3h67 n LEU 340 CO 0.51 0.08 0.43 0.00 -1.33 0.00 0.00 177.39 177.09 3h67 s ALA 341 N -3.34 -1.47 -0.04 -1.18 0.00 -1.11 -4.57 121.76 110.05 3h67 s ALA 341 Ca -0.02 0.22 -0.02 0.00 0.00 0.00 0.00 51.96 52.13 3h67 s ALA 341 Cb 0.15 0.87 0.03 0.00 0.00 0.00 0.00 23.12 24.16 3h67 s ALA 341 CO 0.89 -0.86 0.08 -1.14 0.00 0.00 0.00 175.76 174.74 3h67 s GLN 342 N -3.80 0.04 -0.18 0.00 0.74 -0.58 -1.31 119.66 114.56 3h67 s GLN 342 Ca 0.05 0.23 -0.01 0.00 0.05 0.00 0.00 55.36 55.68 3h67 s GLN 342 Cb -0.03 -0.15 0.00 0.00 1.10 0.00 0.00 33.01 33.94 3h67 s GLN 342 CO -0.06 -0.13 -0.12 0.00 -0.55 0.00 0.00 175.29 174.43 3h67 s ILE 344 N 1.12 5.31 -1.13 0.00 -1.09 -0.35 -1.91 121.20 123.15 3h67 s ILE 344 Ca 0.01 0.23 0.00 0.00 -2.23 0.00 0.00 60.65 58.66 3h67 s ILE 344 Cb -0.14 -3.54 0.00 0.00 -1.58 0.00 0.00 42.46 37.19 3h67 s ILE 344 CO -0.04 0.27 0.00 0.59 -1.23 0.00 0.00 174.94 174.53 3h67 n ASN 345 N 4.80 -4.01 -0.65 3.58 4.13 -0.57 -1.16 115.26 121.37 3h67 n ASN 345 Ca -0.14 0.19 -0.09 0.00 1.68 0.00 0.00 54.58 56.23 3h67 n ASN 345 Cb 0.52 -3.43 -0.04 0.00 -1.54 0.00 0.00 39.78 35.30 3h67 n ASN 345 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 3h67 n GLY 346 N -0.78 0.95 0.00 7.41 0.00 -1.26 -4.81 105.19 106.69 3h67 n GLY 346 Ca -0.15 -0.20 0.00 0.00 0.00 0.00 0.00 46.02 45.66 3h67 n GLY 346 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3h67 n LYS 347 N -1.63 1.72 -4.39 1.61 4.76 -0.31 -4.53 118.16 115.39 3h67 n LYS 347 Ca -0.09 0.00 -0.33 0.00 -2.87 0.00 0.00 58.31 55.03 3h67 n LYS 347 Cb 0.42 -0.93 -0.16 0.00 -1.84 0.00 0.00 35.03 32.51 3h67 n LYS 347 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 3h67 s VAL 348 N -1.87 2.05 -0.06 -0.18 1.01 -0.95 -0.49 120.40 119.91 3h67 s VAL 348 Ca 0.00 -0.95 -0.01 0.00 0.00 0.00 0.00 61.98 61.02 3h67 s VAL 348 Cb 0.00 -1.83 -0.03 0.00 0.00 0.00 0.00 36.38 34.52 3h67 s VAL 348 CO 0.00 0.54 0.00 -0.22 0.00 0.00 0.00 175.10 175.42 3h67 s LEU 349 N 1.06 3.55 -0.09 3.92 2.96 -1.08 -1.22 118.68 127.78 3h67 s LEU 349 Ca -0.01 0.09 -0.00 0.00 -0.22 0.00 0.00 54.13 53.98 3h67 s LEU 349 Cb -0.14 -1.89 0.02 0.00 0.50 0.00 0.00 46.19 44.68 3h67 s LEU 349 CO -0.07 0.34 -0.06 -0.63 -1.32 0.00 0.00 176.35 174.61 3h67 s ILE 350 N -0.95 0.81 0.08 6.68 1.01 -0.30 -1.77 121.20 126.75 3h67 s ILE 350 Ca 0.16 -0.17 -0.04 0.00 0.00 0.00 0.00 60.65 60.59 3h67 s ILE 350 Cb -0.11 -0.85 -0.03 0.00 0.01 0.00 0.00 42.46 41.48 3h67 s ILE 350 CO 0.05 0.32 0.07 0.00 0.00 0.00 0.00 174.94 175.38 3h67 s MET 351 N 1.61 0.75 0.04 2.79 0.23 -0.84 -1.53 119.30 122.35 3h67 s MET 351 Ca 0.02 -1.16 -0.22 0.00 -1.03 0.00 0.00 55.69 53.30 3h67 s MET 351 Cb -0.13 0.27 -0.15 0.00 -1.53 0.00 0.00 34.83 33.29 3h67 s MET 351 CO -0.05 -0.20 1.41 1.25 -2.03 0.00 0.00 175.02 175.39 3h67 h HIS 352 N 2.95 0.25 0.00 3.16 2.76 -1.78 -3.30 115.15 119.19 3h67 h HIS 352 Ca -0.34 -0.06 0.00 0.00 -2.20 0.00 0.00 60.37 57.77 3h67 h HIS 352 Cb 1.17 -0.06 0.00 0.00 1.55 0.00 0.00 27.41 30.07 3h67 h HIS 352 CO 0.48 0.54 0.00 0.41 -1.30 0.00 0.00 177.93 178.06 3h67 n GLY 353 N -0.06 0.07 0.00 5.26 0.00 0.86 -0.65 105.19 110.67 3h67 n GLY 353 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.96 3h67 n GLY 353 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3h67 n GLY 354 N 2.24 -0.63 0.00 -0.02 0.00 -1.07 -4.53 105.19 101.18 3h67 n GLY 354 Ca 0.00 -0.50 0.00 0.00 0.00 0.00 0.00 46.02 45.52 3h67 n GLY 354 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3h67 n LEU 355 N 0.00 0.00 -4.63 0.99 4.77 -1.26 -3.99 117.00 112.88 3h67 n LEU 355 Ca 0.00 0.00 -0.24 0.00 -0.03 0.00 0.00 56.01 55.74 3h67 n LEU 355 Cb 0.00 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.01 3h67 n LEU 355 CO 0.00 -0.14 -0.34 -0.36 -1.33 0.00 0.00 177.39 175.22 3h67 s PHE 356 N 0.32 2.68 -1.33 -1.77 0.08 -1.26 -4.56 117.98 112.14 3h67 s PHE 356 Ca 0.00 -0.22 0.30 0.00 0.12 0.00 0.00 56.93 57.13 3h67 s PHE 356 Cb 0.00 -1.21 1.42 0.00 -0.57 0.00 0.00 43.02 42.66 3h67 s PHE 356 CO 0.00 0.61 2.00 -1.13 -0.10 0.00 0.00 175.22 176.60 3h67 n SER 357 N -0.72 0.04 -4.03 1.36 3.41 -1.26 -4.78 113.62 107.64 3h67 n SER 357 Ca -0.07 -0.02 -0.14 0.00 -0.26 0.00 0.00 58.87 58.38 3h67 n SER 357 Cb 0.58 -0.31 -0.12 0.00 -0.26 0.00 0.00 64.21 64.10 3h67 n SER 357 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 3h67 s GLU 358 N -2.68 0.49 0.56 4.33 8.01 -1.26 -5.09 118.70 123.07 3h67 s GLU 358 Ca 0.25 -0.58 -0.15 0.00 0.01 0.00 0.00 54.97 54.49 3h67 s GLU 358 Cb 0.20 -0.31 -0.05 0.00 -4.31 0.00 0.00 34.13 29.65 3h67 s GLU 358 CO 0.48 0.07 1.02 -0.51 0.01 0.00 0.00 175.26 176.33 3h67 s ASP 359 N -1.14 6.21 0.00 -0.19 1.01 -1.26 -4.31 116.67 116.99 3h67 s ASP 359 Ca -0.07 1.64 0.00 0.00 0.71 0.00 0.00 52.55 54.84 3h67 s ASP 359 Cb -0.08 -2.51 0.00 0.00 1.01 0.00 0.00 42.92 41.34 3h67 s ASP 359 CO 0.00 -0.87 0.00 0.61 0.21 0.00 0.00 175.17 175.12 3h67 n GLY 360 N -1.51 0.73 3.76 0.21 0.00 -1.26 -5.07 105.19 102.05 3h67 n GLY 360 Ca 0.07 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.69 3h67 n GLY 360 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3h67 s VAL 361 N -2.31 3.03 0.32 1.61 1.01 -1.26 -5.05 120.40 117.75 3h67 s VAL 361 Ca 0.00 0.97 0.09 0.00 0.00 0.00 0.00 61.98 63.04 3h67 s VAL 361 Cb 0.00 -3.62 -0.05 0.00 0.00 0.00 0.00 36.38 32.71 3h67 s VAL 361 CO 0.00 0.20 -0.03 0.42 0.00 0.00 0.00 175.10 175.70 3h67 s THR 362 N -0.75 2.67 0.31 3.92 -4.23 -1.26 -4.94 115.64 111.36 3h67 s THR 362 Ca 0.50 -2.04 0.03 0.00 -1.18 0.00 0.00 61.69 59.01 3h67 s THR 362 Cb -0.37 -2.73 0.29 0.00 1.34 0.00 0.00 72.50 71.03 3h67 s THR 362 CO 0.46 -0.25 1.87 -0.07 -0.54 0.00 0.00 174.62 176.09 3h67 h LEU 363 N 1.89 0.85 -0.86 4.79 3.38 -1.96 -1.62 115.31 121.78 3h67 h LEU 363 Ca -0.43 0.03 -0.09 0.00 0.09 0.00 0.00 57.88 57.48 3h67 h LEU 363 Cb 1.25 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.85 3h67 h LEU 363 CO 0.66 0.48 -0.15 -0.78 0.09 0.00 0.00 178.44 178.73 3h67 h ASP 364 N 0.92 0.68 -0.89 -0.43 3.58 -1.99 -1.42 116.42 116.87 3h67 h ASP 364 Ca 0.45 -0.21 0.11 0.00 0.42 0.00 0.00 57.03 57.80 3h67 h ASP 364 Cb 0.46 -0.18 -0.08 0.00 1.72 0.00 0.00 39.33 41.25 3h67 h ASP 364 CO -0.21 0.84 0.53 0.44 -2.88 0.00 0.00 179.24 177.96 3h67 h ASP 365 N 0.62 0.76 -0.33 2.28 3.32 -1.72 -1.93 116.42 119.42 3h67 h ASP 365 Ca 0.10 0.05 -0.10 0.00 0.02 0.00 0.00 57.03 57.11 3h67 h ASP 365 Cb 0.60 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 40.05 3h67 h ASP 365 CO 0.04 0.42 -0.17 0.40 -1.72 0.00 0.00 179.24 178.20 3h67 h ILE 366 N 0.86 1.29 -0.67 0.35 2.04 -0.82 -2.80 117.51 117.75 3h67 h ILE 366 Ca 0.44 -1.29 0.11 0.00 1.00 0.00 0.00 64.86 65.12 3h67 h ILE 366 Cb 0.42 1.42 -0.04 0.00 -0.74 0.00 0.00 36.82 37.88 3h67 h ILE 366 CO -0.26 0.42 0.45 -0.09 0.00 0.00 0.00 178.15 178.67 3h67 h ARG 367 N 0.47 0.43 -0.01 2.37 2.43 -0.83 -2.26 114.38 116.98 3h67 h ARG 367 Ca 0.07 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.22 3h67 h ARG 367 Cb 0.71 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 30.16 3h67 h ARG 367 CO 0.05 0.28 -0.33 1.63 -1.51 0.00 0.00 179.97 180.10 3h67 n LYS 368 N -4.47 0.63 -1.68 0.20 5.02 -0.77 -4.29 118.16 112.79 3h67 n LYS 368 Ca 0.12 -0.37 -0.46 0.00 -2.02 0.00 0.00 58.31 55.58 3h67 n LYS 368 Cb 0.42 -1.49 -0.04 0.00 -0.02 0.00 0.00 35.03 33.90 3h67 n LYS 368 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 3h67 n ILE 369 N -0.86 0.19 -2.77 -0.18 5.41 -0.85 -4.91 119.36 115.37 3h67 n ILE 369 Ca 0.10 -0.03 -0.43 0.00 1.00 0.00 0.00 62.75 63.40 3h67 n ILE 369 Cb 0.35 -1.71 -0.04 0.00 -0.71 0.00 0.00 39.64 37.53 3h67 n ILE 369 CO 0.00 0.00 0.00 -0.70 0.00 0.00 0.00 176.55 175.85 3h67 s GLU 370 N 1.91 3.25 0.00 0.38 2.12 -1.26 -4.79 118.70 120.31 3h67 s GLU 370 Ca 0.82 -0.40 0.22 0.00 0.36 0.00 0.00 54.97 55.97 3h67 s GLU 370 Cb -0.65 -4.13 -0.03 0.00 0.26 0.00 0.00 34.13 29.58 3h67 s GLU 370 CO 0.41 -1.72 1.04 2.89 -0.54 0.00 0.00 175.26 177.34 3h67 n ARG 371 N 7.95 0.22 -2.26 4.30 1.85 -1.26 -4.75 116.66 122.71 3h67 n ARG 371 Ca 0.01 -0.18 -0.41 0.00 -1.00 0.00 0.00 57.85 56.27 3h67 n ARG 371 Cb 0.47 -1.50 -0.01 0.00 -1.05 0.00 0.00 32.46 30.37 3h67 n ARG 371 CO 0.00 0.00 0.00 0.27 -0.01 0.00 0.00 177.63 177.89 3h67 n ASN 372 N -1.24 4.35 -3.61 2.89 6.94 -1.22 -4.75 115.26 118.62 3h67 n ASN 372 Ca 0.05 -2.86 -0.00 0.00 -0.02 0.00 0.00 54.58 51.75 3h67 n ASN 372 Cb 0.35 -1.70 -0.01 0.00 -2.36 0.00 0.00 39.78 36.07 3h67 n ASN 372 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 3h67 s ARG 373 N 4.35 0.32 0.35 -3.83 1.70 -1.26 -5.02 118.95 115.56 3h67 s ARG 373 Ca 0.55 -0.16 -0.26 0.00 -0.47 0.00 0.00 55.73 55.38 3h67 s ARG 373 Cb 0.06 0.12 -0.09 0.00 -0.57 0.00 0.00 34.95 34.47 3h67 s ARG 373 CO 0.05 -0.14 1.06 -0.65 -1.08 0.00 0.00 175.30 174.54 3h67 s GLN 374 N -2.37 4.37 0.58 3.89 -1.52 -1.26 -4.80 119.66 118.56 3h67 s GLN 374 Ca 0.13 1.61 -0.17 0.00 -1.95 0.00 0.00 55.36 54.98 3h67 s GLN 374 Cb 0.03 -2.81 -0.04 0.00 -0.22 0.00 0.00 33.01 29.98 3h67 s GLN 374 CO -0.04 0.02 1.09 -1.25 -0.25 0.00 0.00 175.29 174.86 3h67 s PRO 375 N -2.06 3.25 0.99 2.91 0.04 -1.26 -5.03 135.00 133.85 3h67 s PRO 375 Ca 0.52 1.37 -0.12 0.00 0.04 0.00 0.00 61.00 62.81 3h67 s PRO 375 Cb -0.26 -2.01 0.18 0.00 0.04 0.00 0.00 34.50 32.45 3h67 s PRO 375 CO 0.32 -0.89 1.09 -1.25 0.04 0.00 0.00 177.00 176.32 3h67 s PRO 376 N -3.78 0.51 0.00 0.56 0.04 -1.26 -4.95 135.00 126.13 3h67 s PRO 376 Ca 0.67 0.61 0.25 0.00 0.04 0.00 0.00 61.00 62.57 3h67 s PRO 376 Cb -0.19 -1.74 1.14 0.00 0.04 0.00 0.00 34.50 33.75 3h67 s PRO 376 CO 0.33 -2.70 1.82 -0.25 0.04 0.00 0.00 177.00 176.24 3h67 n ASP 377 N -4.17 0.00 -3.63 6.66 8.00 -1.26 -4.57 116.55 117.58 3h67 n ASP 377 Ca 0.05 0.27 -0.09 0.00 0.71 0.00 0.00 54.79 55.74 3h67 n ASP 377 Cb 0.57 -0.41 -0.02 0.00 -0.02 0.00 0.00 41.12 41.23 3h67 n ASP 377 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 3h67 s SER 378 N -2.83 -0.39 0.00 -2.24 1.04 -1.26 -4.62 113.70 103.40 3h67 s SER 378 Ca 0.17 -0.28 0.00 0.00 0.48 0.00 0.00 55.95 56.32 3h67 s SER 378 Cb 0.16 0.62 0.00 0.00 0.10 0.00 0.00 66.02 66.90 3h67 s SER 378 CO 0.42 -1.07 0.00 0.61 0.98 0.00 0.00 173.24 174.18 3h67 n GLY 379 N -0.41 1.07 0.27 7.32 0.00 -1.26 -4.52 105.19 107.66 3h67 n GLY 379 Ca -0.10 -2.09 0.01 0.00 0.00 0.00 0.00 46.02 43.85 3h67 n GLY 379 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3h67 h PRO 380 N 0.00 0.46 -0.19 1.61 0.11 -1.99 -0.92 132.00 131.08 3h67 h PRO 380 Ca 0.00 -0.08 -0.07 0.00 0.11 0.00 0.00 66.00 65.95 3h67 h PRO 380 Cb 0.00 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 31.02 3h67 h PRO 380 CO 0.00 0.47 -0.20 1.98 -0.21 0.00 0.00 178.00 180.04 3h67 h MET 381 N 0.45 0.34 -0.07 1.05 1.85 -1.96 -1.78 114.93 114.80 3h67 h MET 381 Ca 0.10 -0.10 -0.02 0.00 -0.61 0.00 0.00 59.70 59.06 3h67 h MET 381 Cb 0.26 -0.03 -0.00 0.00 0.43 0.00 0.00 31.60 32.26 3h67 h MET 381 CO 0.01 0.53 -0.04 0.00 -0.40 0.00 0.00 176.91 177.00 3h67 h ASP 383 N -0.24 0.45 -0.97 0.00 3.32 -0.95 -1.53 116.42 116.50 3h67 h ASP 383 Ca 0.01 0.01 0.13 0.00 0.02 0.00 0.00 57.03 57.20 3h67 h ASP 383 Cb 0.51 -0.08 -0.09 0.00 0.22 0.00 0.00 39.33 39.89 3h67 h ASP 383 CO 0.01 0.32 0.60 -0.07 -1.72 0.00 0.00 179.24 178.38 3h67 h LEU 384 N 0.57 0.86 0.00 1.55 3.38 -1.37 -1.36 115.31 118.94 3h67 h LEU 384 Ca 0.20 0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.23 3h67 h LEU 384 Cb 0.04 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.68 3h67 h LEU 384 CO -0.10 0.44 -0.61 -0.07 0.09 0.00 0.00 178.44 178.19 3h67 h LEU 385 N 0.93 0.00 0.00 1.67 3.38 -1.40 0.25 115.31 120.14 3h67 h LEU 385 Ca 0.49 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.41 3h67 h LEU 385 Cb 0.52 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.27 3h67 h LEU 385 CO -0.28 0.03 -0.72 0.79 0.09 0.00 0.00 178.44 178.34 3h67 n TRP 386 N -2.61 0.00 -1.39 1.13 7.02 -0.62 -3.97 117.44 116.99 3h67 n TRP 386 Ca 0.02 0.00 -0.30 0.00 -1.02 0.00 0.00 57.50 56.20 3h67 n TRP 386 Cb 0.51 0.00 0.10 0.00 -2.42 0.00 0.00 31.31 29.50 3h67 n TRP 386 CO 0.00 0.00 0.00 -1.54 -2.02 0.00 0.00 177.69 174.13 3h67 s SER 387 N -1.57 4.34 0.04 -0.99 1.04 -0.59 -4.84 113.70 111.14 3h67 s SER 387 Ca 0.00 1.53 0.03 0.00 0.48 0.00 0.00 55.95 57.98 3h67 s SER 387 Cb 0.00 -2.26 -0.02 0.00 0.10 0.00 0.00 66.02 63.84 3h67 s SER 387 CO 0.00 -2.10 -0.08 -1.81 0.98 0.00 0.00 173.24 170.23 3h67 s ASP 388 N -3.63 0.95 0.51 7.02 1.01 -1.02 -3.87 116.67 117.64 3h67 s ASP 388 Ca 0.61 -0.49 -0.21 0.00 0.71 0.00 0.00 52.55 53.18 3h67 s ASP 388 Cb -0.16 0.01 -0.06 0.00 1.01 0.00 0.00 42.92 43.71 3h67 s ASP 388 CO 0.56 -0.14 1.14 -2.16 0.21 0.00 0.00 175.17 174.77 3h67 s PRO 389 N -1.37 3.51 0.19 8.23 0.04 -1.26 -1.08 135.00 143.25 3h67 s PRO 389 Ca -0.07 1.66 0.08 0.00 0.04 0.00 0.00 61.00 62.71 3h67 s PRO 389 Cb -0.09 -2.14 -0.04 0.00 0.04 0.00 0.00 34.50 32.26 3h67 s PRO 389 CO 0.01 -0.73 -0.16 1.14 0.04 0.00 0.00 177.00 177.29 3h67 s GLN 390 N -3.08 1.30 0.18 4.56 -2.07 0.06 -4.69 119.66 115.92 3h67 s GLN 390 Ca 0.69 -1.50 0.01 0.00 -1.82 0.00 0.00 55.36 52.75 3h67 s GLN 390 Cb -0.25 -1.23 0.05 0.00 -1.09 0.00 0.00 33.01 30.50 3h67 s GLN 390 CO 0.29 0.23 1.42 -1.00 -1.32 0.00 0.00 175.29 174.91 3h67 h PRO 391 N 2.90 0.27 -7.07 9.60 0.13 -1.98 -3.37 132.00 132.47 3h67 h PRO 391 Ca -0.40 -0.25 -0.46 0.00 -0.87 0.00 0.00 66.00 64.02 3h67 h PRO 391 Cb 1.21 0.06 -0.01 0.00 0.13 0.00 0.00 31.00 32.40 3h67 h PRO 391 CO 0.56 0.93 0.33 1.14 -0.23 0.00 0.00 178.00 180.73 3h67 s GLN 392 N -3.42 4.10 0.55 0.86 0.00 -1.26 -4.54 119.66 115.95 3h67 s GLN 392 Ca -0.04 1.01 -0.21 0.00 -0.00 0.00 0.00 55.36 56.11 3h67 s GLN 392 Cb 0.10 -2.19 -0.05 0.00 0.00 0.00 0.00 33.01 30.88 3h67 s GLN 392 CO 0.83 -0.10 1.29 -0.80 0.00 0.00 0.00 175.29 176.51 3h67 s ASN 393 N -2.53 5.36 0.00 12.60 0.01 -1.26 -4.13 114.94 125.00 3h67 s ASN 393 Ca 0.60 2.60 0.00 0.00 -0.71 0.00 0.00 52.86 55.35 3h67 s ASN 393 Cb -0.09 -2.62 0.00 0.00 0.41 0.00 0.00 41.25 38.94 3h67 s ASN 393 CO 0.20 -1.49 0.00 0.61 -1.51 0.00 0.00 177.10 174.91 3h67 n GLY 394 N 0.66 0.21 3.14 0.66 0.00 -1.26 -4.89 105.19 103.69 3h67 n GLY 394 Ca 0.11 -2.30 -0.19 0.00 0.00 0.00 0.00 46.02 43.64 3h67 n GLY 394 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3h67 s ARG 395 N 0.00 0.85 0.15 1.61 0.52 -1.26 -0.85 118.95 119.98 3h67 s ARG 395 Ca 0.00 -0.78 0.11 0.00 -0.52 0.00 0.00 55.73 54.54 3h67 s ARG 395 Cb 0.00 -0.84 -0.04 0.00 0.52 0.00 0.00 34.95 34.59 3h67 s ARG 395 CO 0.00 0.20 -0.26 -1.12 0.02 0.00 0.00 175.30 174.15 3h67 s SER 396 N -1.28 3.33 0.21 0.23 0.01 -0.73 -4.99 113.70 110.48 3h67 s SER 396 Ca -0.00 -0.79 -0.32 0.00 1.31 0.00 0.00 55.95 56.14 3h67 s SER 396 Cb -0.08 -0.23 -0.13 0.00 0.21 0.00 0.00 66.02 65.79 3h67 s SER 396 CO 0.01 0.15 1.54 -0.38 0.41 0.00 0.00 173.24 174.98 3h67 n ILE 397 N 0.67 0.46 -2.37 1.44 5.41 -1.26 -1.34 119.36 122.37 3h67 n ILE 397 Ca -0.16 -0.12 -0.41 0.00 1.00 0.00 0.00 62.75 63.07 3h67 n ILE 397 Cb 0.54 -1.63 -0.04 0.00 -0.71 0.00 0.00 39.64 37.81 3h67 n ILE 397 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 176.55 176.00 3h67 s SER 398 N 0.67 7.10 0.55 4.38 0.15 -1.20 -4.69 113.70 120.67 3h67 s SER 398 Ca 0.73 2.30 0.37 0.00 0.70 0.00 0.00 55.95 60.04 3h67 s SER 398 Cb -0.62 -2.62 1.86 0.00 -1.71 0.00 0.00 66.02 62.93 3h67 s SER 398 CO 0.43 -0.32 2.11 0.11 1.20 0.00 0.00 173.24 176.76 3h67 h LYS 399 N 4.59 0.00 0.00 5.44 1.57 -1.92 -2.68 116.57 123.57 3h67 h LYS 399 Ca -0.46 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.32 3h67 h LYS 399 Cb 1.21 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.52 3h67 h LYS 399 CO 0.71 0.00 0.00 0.54 -0.57 0.00 0.00 179.45 180.13 3h67 n ARG 400 N -2.87 0.20 -0.49 3.15 1.74 -1.26 -4.93 116.66 112.20 3h67 n ARG 400 Ca -0.02 0.28 0.00 0.00 -0.77 0.00 0.00 57.85 57.35 3h67 n ARG 400 Cb 0.13 -1.79 0.00 0.00 -1.02 0.00 0.00 32.46 29.78 3h67 n ARG 400 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3h67 n GLY 401 N 0.73 0.84 2.98 -0.13 0.00 -1.01 -5.03 105.19 103.57 3h67 n GLY 401 Ca 0.04 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.97 3h67 n GLY 401 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3h67 s VAL 402 N -3.02 0.10 0.00 1.61 0.11 -1.26 -5.03 120.40 112.90 3h67 s VAL 402 Ca 0.00 -0.80 0.00 0.00 -2.93 0.00 0.00 61.98 58.25 3h67 s VAL 402 Cb 0.00 -0.26 0.00 0.00 -1.53 0.00 0.00 36.38 34.59 3h67 s VAL 402 CO 0.00 -0.44 0.00 -0.24 -3.33 0.00 0.00 175.10 171.09 3h67 n SER 403 N 1.73 -2.31 -4.15 3.54 2.88 -1.26 -4.64 113.62 109.40 3h67 n SER 403 Ca -0.23 0.00 -0.12 0.00 -1.33 0.00 0.00 58.87 57.20 3h67 n SER 403 Cb 0.56 0.00 -0.09 0.00 -0.75 0.00 0.00 64.21 63.92 3h67 n SER 403 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3h67 s GLN 405 N -4.12 4.08 -0.07 0.00 -0.21 -0.45 -2.44 119.66 116.45 3h67 s GLN 405 Ca 0.36 0.14 0.04 0.00 0.02 0.00 0.00 55.36 55.93 3h67 s GLN 405 Cb 0.06 -3.35 -0.01 0.00 1.00 0.00 0.00 33.01 30.70 3h67 s GLN 405 CO 0.12 0.40 -0.20 -0.59 -2.12 0.00 0.00 175.29 172.90 3h67 s PHE 406 N -0.05 2.58 0.82 0.91 -0.71 -0.24 -1.78 117.98 119.50 3h67 s PHE 406 Ca 0.18 -0.61 -0.09 0.00 -1.04 0.00 0.00 56.93 55.38 3h67 s PHE 406 Cb -0.14 -1.66 0.14 0.00 -1.21 0.00 0.00 43.02 40.15 3h67 s PHE 406 CO 0.06 -0.14 1.14 0.20 -1.34 0.00 0.00 175.22 175.14 3h67 s GLY 407 N -0.15 1.75 0.50 1.99 0.00 -0.03 -0.76 107.32 110.63 3h67 s GLY 407 Ca -0.03 -1.33 0.25 0.00 0.00 0.00 0.00 44.72 43.61 3h67 s GLY 407 CO 0.04 -0.71 2.02 -0.56 0.00 0.00 0.00 173.10 173.88 3h67 h PRO 408 N -1.02 0.00 -0.77 2.90 0.13 -1.74 -1.48 132.00 130.02 3h67 h PRO 408 Ca -0.41 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.68 3h67 h PRO 408 Cb 1.26 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.36 3h67 h PRO 408 CO 0.44 0.16 0.34 0.38 -0.23 0.00 0.00 178.00 179.08 3h67 h ASP 409 N 0.00 1.02 -0.26 1.44 2.03 -1.91 -1.92 116.42 116.82 3h67 h ASP 409 Ca -0.00 -0.13 -0.03 0.00 -0.73 0.00 0.00 57.03 56.13 3h67 h ASP 409 Cb 0.41 -0.26 -0.01 0.00 -0.83 0.00 0.00 39.33 38.64 3h67 h ASP 409 CO 0.02 0.88 0.04 0.58 -1.03 0.00 0.00 179.24 179.73 3h67 h VAL 410 N 1.10 1.23 0.09 4.15 2.07 -1.57 -2.39 116.25 120.93 3h67 h VAL 410 Ca 0.26 -0.79 -0.00 0.00 0.82 0.00 0.00 66.70 66.99 3h67 h VAL 410 Cb 0.15 1.24 0.00 0.00 -1.52 0.00 0.00 31.29 31.17 3h67 h VAL 410 CO -0.03 0.25 -0.04 0.74 0.02 0.00 0.00 177.57 178.51 3h67 h THR 411 N 0.25 0.98 -0.40 2.57 2.02 -1.34 -1.81 112.91 115.18 3h67 h THR 411 Ca 0.08 -0.23 0.08 0.00 0.77 0.00 0.00 66.41 67.10 3h67 h THR 411 Cb 0.34 1.13 -0.07 0.00 -1.74 0.00 0.00 68.15 67.81 3h67 h THR 411 CO 0.01 0.06 -0.03 0.50 0.37 0.00 0.00 175.52 176.42 3h67 h LYS 412 N -0.22 0.07 -0.68 6.66 3.64 -1.35 -1.40 116.57 123.29 3h67 h LYS 412 Ca -0.01 -0.00 0.03 0.00 -1.27 0.00 0.00 60.65 59.40 3h67 h LYS 412 Cb 0.18 -0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 31.94 3h67 h LYS 412 CO 0.02 0.04 0.42 0.00 -2.27 0.00 0.00 179.45 177.66 3h67 h ALA 413 N 1.37 0.89 -0.55 5.00 0.00 -1.30 -1.30 119.26 123.37 3h67 h ALA 413 Ca 0.20 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 55.03 3h67 h ALA 413 Cb 0.29 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 3h67 h ALA 413 CO -0.36 0.18 0.12 0.35 0.00 0.00 0.00 179.25 179.54 3h67 h PHE 414 N 0.82 0.94 -0.54 0.00 3.57 -0.84 -2.15 116.94 118.75 3h67 h PHE 414 Ca 0.28 -0.12 -0.06 0.00 3.53 0.00 0.00 57.97 61.60 3h67 h PHE 414 Cb 0.04 -0.26 -0.02 0.00 2.79 0.00 0.00 35.95 38.49 3h67 h PHE 414 CO -0.05 0.82 0.12 -0.07 -2.23 0.00 0.00 178.31 176.90 3h67 h LEU 415 N 0.79 0.83 0.09 0.59 3.38 -1.10 -2.57 115.31 117.33 3h67 h LEU 415 Ca 0.17 -0.24 -0.00 0.00 0.09 0.00 0.00 57.88 57.89 3h67 h LEU 415 Cb 0.36 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.89 3h67 h LEU 415 CO 0.00 0.86 -0.05 -0.33 0.09 0.00 0.00 178.44 179.02 3h67 h GLU 416 N 0.77 -0.12 -0.87 1.13 5.08 -1.09 0.00 114.58 119.47 3h67 h GLU 416 Ca 0.17 0.01 0.04 0.00 -1.00 0.00 0.00 59.36 58.57 3h67 h GLU 416 Cb 0.36 0.03 -0.05 0.00 0.50 0.00 0.00 28.75 29.59 3h67 h GLU 416 CO 0.00 -0.07 0.57 1.49 -1.00 0.00 0.00 179.01 180.01 3h67 h GLU 417 N -0.14 1.05 -0.26 2.33 4.81 -1.27 -2.73 114.58 118.38 3h67 h GLU 417 Ca -0.01 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.15 3h67 h GLU 417 Cb 0.11 -0.24 0.00 0.00 0.63 0.00 0.00 28.75 29.25 3h67 h GLU 417 CO 0.02 0.69 0.00 0.09 -0.73 0.00 0.00 179.01 179.08 3h67 n ASN 418 N -4.45 3.30 -3.61 1.04 3.02 -0.98 -4.96 115.26 108.62 3h67 n ASN 418 Ca 0.12 -2.00 -0.24 0.00 -0.03 0.00 0.00 54.58 52.43 3h67 n ASN 418 Cb 0.12 -0.16 0.07 0.00 -0.61 0.00 0.00 39.78 39.20 3h67 n ASN 418 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 3h67 n ASN 419 N 1.45 -5.48 -4.79 6.41 4.05 -0.10 -5.00 115.26 111.79 3h67 n ASN 419 Ca 0.17 -0.59 -0.22 0.00 0.45 0.00 0.00 54.58 54.40 3h67 n ASN 419 Cb 0.61 -4.90 -0.05 0.00 1.23 0.00 0.00 39.78 36.67 3h67 n ASN 419 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 177.26 173.45 3h67 s LEU 420 N -7.16 3.66 -0.18 1.20 1.43 -0.66 -4.70 118.68 112.27 3h67 s LEU 420 Ca 0.50 -0.37 -0.15 0.00 -1.03 0.00 0.00 54.13 53.08 3h67 s LEU 420 Cb -0.23 -2.20 -0.21 0.00 0.03 0.00 0.00 46.19 43.58 3h67 s LEU 420 CO 0.74 -0.07 0.23 0.47 0.23 0.00 0.00 176.35 177.96 3h67 n ASP 421 N -1.15 1.97 -3.66 2.29 8.00 0.36 -4.63 116.55 119.72 3h67 n ASP 421 Ca -0.07 0.33 -0.03 0.00 0.71 0.00 0.00 54.79 55.73 3h67 n ASP 421 Cb 0.58 -0.91 -0.01 0.00 -0.02 0.00 0.00 41.12 40.76 3h67 n ASP 421 CO 0.00 0.00 0.00 -0.72 -0.39 0.00 0.00 177.20 176.09 3h67 s TYR 422 N -2.44 -0.09 0.20 1.24 1.13 -1.21 -4.86 117.35 111.32 3h67 s TYR 422 Ca -0.27 -0.25 0.11 0.00 -1.41 0.00 0.00 57.07 55.25 3h67 s TYR 422 Cb 0.07 0.66 -0.04 0.00 -1.10 0.00 0.00 41.96 41.54 3h67 s TYR 422 CO 0.65 -0.86 -0.20 0.96 -2.51 0.00 0.00 175.55 173.59 3h67 s ILE 423 N -3.06 2.55 -0.11 -3.49 -4.36 -0.68 -2.63 121.20 109.43 3h67 s ILE 423 Ca 0.14 -2.00 0.01 0.00 -0.26 0.00 0.00 60.65 58.54 3h67 s ILE 423 Cb -0.02 -2.25 0.02 0.00 1.25 0.00 0.00 42.46 41.46 3h67 s ILE 423 CO 0.03 -0.15 -0.11 -0.63 0.24 0.00 0.00 174.94 174.32 3h67 s ILE 424 N -1.78 1.21 0.33 8.37 1.01 -0.73 -1.66 121.20 127.95 3h67 s ILE 424 Ca 0.23 -0.45 0.06 0.00 0.00 0.00 0.00 60.65 60.49 3h67 s ILE 424 Cb -0.08 -1.16 -0.03 0.00 0.01 0.00 0.00 42.46 41.20 3h67 s ILE 424 CO 0.12 0.39 0.24 0.00 0.00 0.00 0.00 174.94 175.68 3h67 s ARG 425 N 1.30 1.73 0.00 2.79 1.04 0.14 -1.98 118.95 123.97 3h67 s ARG 425 Ca -0.02 -2.00 0.00 0.00 -1.04 0.00 0.00 55.73 52.67 3h67 s ARG 425 Cb -0.14 0.16 0.00 0.00 -2.04 0.00 0.00 34.95 32.94 3h67 s ARG 425 CO -0.05 -0.59 0.00 0.43 -0.04 0.00 0.00 175.30 175.05 3h67 n SER 426 N -1.37 0.00 0.00 -2.89 7.64 0.18 -1.16 113.62 116.01 3h67 n SER 426 Ca 0.05 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.93 3h67 n SER 426 Cb 0.63 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.83 3h67 n SER 426 CO 0.00 0.00 0.00 1.57 -3.01 0.00 0.00 175.04 173.60 3h67 n HIS 427 N 0.00 0.00 -3.81 1.43 -0.00 -1.24 -4.78 115.22 106.82 3h67 n HIS 427 Ca 0.00 0.00 -0.15 0.00 -0.00 0.00 0.00 57.72 57.57 3h67 n HIS 427 Cb 0.00 -0.16 -0.16 0.00 -0.00 0.00 0.00 29.99 29.68 3h67 n HIS 427 CO 0.00 0.00 0.00 -1.21 -0.00 0.00 0.00 176.34 175.13 3h67 s GLU 428 N -0.09 -0.00 0.15 1.57 2.02 -1.26 -5.10 118.70 116.00 3h67 s GLU 428 Ca 0.00 0.14 -0.31 0.00 0.02 0.00 0.00 54.97 54.82 3h67 s GLU 428 Cb 0.00 -0.22 -0.09 0.00 0.10 0.00 0.00 34.13 33.92 3h67 s GLU 428 CO 0.00 -0.13 1.42 0.54 0.02 0.00 0.00 175.26 177.11 3h67 s VAL 429 N 0.85 3.08 -0.05 2.63 0.11 -1.26 -4.78 120.40 120.98 3h67 s VAL 429 Ca -0.07 0.81 0.05 0.00 -2.93 0.00 0.00 61.98 59.84 3h67 s VAL 429 Cb -0.10 -3.52 -0.01 0.00 -1.53 0.00 0.00 36.38 31.22 3h67 s VAL 429 CO -0.02 0.08 -0.22 -0.54 -3.33 0.00 0.00 175.10 171.07 3h67 s LYS 430 N 0.74 2.22 0.40 1.54 -0.14 -1.26 -5.05 119.74 118.19 3h67 s LYS 430 Ca 0.64 -0.79 0.09 0.00 -1.36 0.00 0.00 55.97 54.55 3h67 s LYS 430 Cb -0.39 -1.91 0.87 0.00 -1.68 0.00 0.00 37.83 34.72 3h67 s LYS 430 CO 0.33 0.34 1.98 0.00 -0.76 0.00 0.00 175.35 177.24 3h67 h ALA 431 N 6.10 1.82 -0.02 5.17 0.00 -1.89 -0.78 119.26 129.68 3h67 h ALA 431 Ca -0.33 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.57 3h67 h ALA 431 Cb 1.17 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.82 3h67 h ALA 431 CO 0.47 0.07 -0.11 0.39 0.00 0.00 0.00 179.25 180.07 3h67 n GLU 432 N -4.48 1.66 0.00 0.00 -0.58 -1.26 -1.28 120.64 114.70 3h67 n GLU 432 Ca 0.09 -1.17 0.00 0.00 -0.42 0.00 0.00 57.16 55.66 3h67 n GLU 432 Cb 0.26 -1.48 0.00 0.00 -0.57 0.00 0.00 31.44 29.66 3h67 n GLU 432 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3h67 n GLY 433 N 1.29 2.12 3.55 0.62 0.00 -0.30 -4.55 105.19 107.93 3h67 n GLY 433 Ca 0.15 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.08 3h67 n GLY 433 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3h67 s TYR 434 N -2.40 -0.04 -0.07 1.61 1.13 -1.26 -1.11 117.35 115.20 3h67 s TYR 434 Ca 0.00 -0.31 -0.21 0.00 -1.41 0.00 0.00 57.07 55.14 3h67 s TYR 434 Cb 0.00 0.38 0.04 0.00 -1.10 0.00 0.00 41.96 41.28 3h67 s TYR 434 CO 0.00 -0.95 0.47 -2.00 -2.51 0.00 0.00 175.55 170.57 3h67 s GLU 435 N -3.90 0.77 -0.29 -3.49 2.12 -0.48 -4.85 118.70 108.57 3h67 s GLU 435 Ca 0.11 0.17 0.03 0.00 0.36 0.00 0.00 54.97 55.64 3h67 s GLU 435 Cb -0.01 0.36 0.07 0.00 0.26 0.00 0.00 34.13 34.81 3h67 s GLU 435 CO -0.00 -0.20 -0.04 0.08 -0.54 0.00 0.00 175.26 174.55 3h67 s VAL 436 N -0.89 2.27 0.54 3.70 1.01 -1.26 -0.76 120.40 125.01 3h67 s VAL 436 Ca -0.09 -1.89 0.07 0.00 0.00 0.00 0.00 61.98 60.07 3h67 s VAL 436 Cb -0.03 -2.47 0.05 0.00 0.00 0.00 0.00 36.38 33.93 3h67 s VAL 436 CO 0.05 -0.25 0.55 0.00 0.00 0.00 0.00 175.10 175.45 3h67 s ALA 437 N 1.04 4.50 -1.52 5.51 0.00 -0.14 -4.57 121.76 126.57 3h67 s ALA 437 Ca -0.01 -1.67 -0.13 0.00 0.00 0.00 0.00 51.96 50.14 3h67 s ALA 437 Cb -0.20 -1.05 0.08 0.00 0.00 0.00 0.00 23.12 21.95 3h67 s ALA 437 CO -0.06 -0.57 0.98 0.72 0.00 0.00 0.00 175.76 176.84 3h67 n HIS 438 N -1.92 -2.31 -1.71 0.00 8.25 -1.26 -1.67 115.22 114.59 3h67 n HIS 438 Ca 0.06 0.91 -0.15 0.00 -0.26 0.00 0.00 57.72 58.27 3h67 n HIS 438 Cb 0.63 -4.03 -0.05 0.00 1.12 0.00 0.00 29.99 27.66 3h67 n HIS 438 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3h67 n GLY 439 N -1.70 0.96 0.00 -1.41 0.00 -1.26 -2.38 105.19 99.40 3h67 n GLY 439 Ca 0.03 -0.29 0.00 0.00 0.00 0.00 0.00 46.02 45.76 3h67 n GLY 439 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3h67 n GLY 440 N -1.09 2.37 0.12 -0.02 0.00 -0.67 -5.01 105.19 100.89 3h67 n GLY 440 Ca -0.16 0.00 0.12 0.00 0.00 0.00 0.00 46.02 45.98 3h67 n GLY 440 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3h67 h ARG 441 N 1.08 0.00 -3.12 1.61 2.47 -1.12 -3.43 114.38 111.88 3h67 h ARG 441 Ca 0.00 0.00 -0.55 0.00 -1.26 0.00 0.00 59.98 58.17 3h67 h ARG 441 Cb 0.00 0.00 -0.40 0.00 -1.65 0.00 0.00 29.97 27.92 3h67 h ARG 441 CO 0.00 0.00 -0.77 0.00 0.56 0.00 0.00 179.97 179.76 3h67 s VAL 443 N 1.91 5.14 -0.15 0.00 1.01 -0.66 -0.97 120.40 126.68 3h67 s VAL 443 Ca 0.09 0.83 -0.04 0.00 0.00 0.00 0.00 61.98 62.86 3h67 s VAL 443 Cb -0.17 -3.74 -0.03 0.00 0.00 0.00 0.00 36.38 32.45 3h67 s VAL 443 CO -0.31 0.45 -0.02 -0.89 0.00 0.00 0.00 175.10 174.33 3h67 s THR 444 N -0.17 4.03 -0.08 3.92 2.01 0.06 -0.69 115.64 124.72 3h67 s THR 444 Ca 0.23 -0.32 0.04 0.00 0.31 0.00 0.00 61.69 61.96 3h67 s THR 444 Cb -0.15 -2.76 -0.01 0.00 0.01 0.00 0.00 72.50 69.59 3h67 s THR 444 CO 0.10 0.51 -0.22 0.54 -0.69 0.00 0.00 174.62 174.86 3h67 s VAL 445 N 0.15 2.30 -0.05 3.82 0.11 -0.31 -1.38 120.40 125.04 3h67 s VAL 445 Ca -0.01 -0.96 0.01 0.00 -2.93 0.00 0.00 61.98 58.09 3h67 s VAL 445 Cb -0.13 -1.88 0.02 0.00 -1.53 0.00 0.00 36.38 32.86 3h67 s VAL 445 CO 0.02 0.56 -0.04 0.12 -3.33 0.00 0.00 175.10 172.43 3h67 s PHE 446 N 0.04 0.80 -0.19 1.54 5.36 -0.27 -4.23 117.98 121.03 3h67 s PHE 446 Ca -0.09 -0.24 0.15 0.00 -0.96 0.00 0.00 56.93 55.79 3h67 s PHE 446 Cb -0.15 -0.74 0.43 0.00 -0.34 0.00 0.00 43.02 42.22 3h67 s PHE 446 CO 0.05 -0.24 1.32 0.43 -1.46 0.00 0.00 175.22 175.32 3h67 n SER 447 N 4.28 2.83 -4.02 6.13 7.64 -0.76 -1.89 113.62 127.84 3h67 n SER 447 Ca -0.21 -3.30 -0.32 0.00 1.01 0.00 0.00 58.87 56.05 3h67 n SER 447 Cb 0.51 -0.52 -0.13 0.00 -1.01 0.00 0.00 64.21 63.05 3h67 n SER 447 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3h67 s ALA 448 N -2.98 3.24 0.50 -0.43 0.00 -0.83 -4.66 121.76 116.60 3h67 s ALA 448 Ca 0.39 -2.98 -0.21 0.00 0.00 0.00 0.00 51.96 49.16 3h67 s ALA 448 Cb 0.34 -2.25 -0.07 0.00 0.00 0.00 0.00 23.12 21.14 3h67 s ALA 448 CO 0.03 -1.92 1.14 -1.25 0.00 0.00 0.00 175.76 173.77 3h67 s PRO 449 N 0.27 3.57 -1.40 0.00 0.04 -1.26 -3.45 135.00 132.76 3h67 s PRO 449 Ca 0.14 1.69 -0.08 0.00 0.04 0.00 0.00 61.00 62.78 3h67 s PRO 449 Cb -0.22 -2.21 0.01 0.00 0.04 0.00 0.00 34.50 32.12 3h67 s PRO 449 CO -0.03 -0.69 0.35 -1.71 0.04 0.00 0.00 177.00 174.96 3h67 n ASN 450 N -0.89 -1.04 -4.60 6.66 5.15 0.37 -4.71 115.26 116.19 3h67 n ASN 450 Ca 0.09 -1.16 -0.51 0.00 -0.60 0.00 0.00 54.58 52.40 3h67 n ASN 450 Cb 0.50 -2.32 -0.06 0.00 -0.53 0.00 0.00 39.78 37.37 3h67 n ASN 450 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3h67 n TYR 451 N -4.56 1.63 -2.47 1.20 9.36 -1.22 -0.80 117.16 120.29 3h67 n TYR 451 Ca -0.26 0.58 -0.17 0.00 3.32 0.00 0.00 57.90 61.37 3h67 n TYR 451 Cb 0.66 -2.37 -0.01 0.00 -0.63 0.00 0.00 39.34 37.00 3h67 n TYR 451 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 3h67 n ASP 453 N -1.95 -5.65 0.00 0.00 8.00 0.02 -4.76 116.55 112.20 3h67 n ASP 453 Ca -0.19 0.31 0.00 0.00 0.71 0.00 0.00 54.79 55.62 3h67 n ASP 453 Cb 0.65 -4.26 0.00 0.00 -0.02 0.00 0.00 41.12 37.49 3h67 n ASP 453 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3h67 n GLN 454 N -1.10 2.07 0.08 -1.24 6.02 -0.48 -4.90 117.38 117.83 3h67 n GLN 454 Ca -0.12 0.00 -0.05 0.00 -0.01 0.00 0.00 57.00 56.81 3h67 n GLN 454 Cb 0.60 -0.72 0.12 0.00 1.02 0.00 0.00 30.24 31.26 3h67 n GLN 454 CO 0.00 0.00 0.00 0.52 -1.01 0.00 0.00 177.06 176.57 3h67 h MET 455 N 0.00 0.27 0.00 -1.09 2.86 -1.58 -3.47 114.93 111.92 3h67 h MET 455 Ca 0.00 -0.18 0.00 0.00 -2.06 0.00 0.00 59.70 57.46 3h67 h MET 455 Cb 0.35 0.03 0.00 0.00 0.06 0.00 0.00 31.60 32.04 3h67 h MET 455 CO 0.00 0.79 0.00 0.41 1.06 0.00 0.00 176.91 179.17 3h67 n GLY 456 N 0.25 0.58 3.79 8.32 0.00 -1.26 -4.93 105.19 111.95 3h67 n GLY 456 Ca -0.02 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.66 3h67 n GLY 456 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3h67 s ASN 457 N -2.39 5.99 0.74 1.61 4.22 -1.26 -4.73 114.94 119.12 3h67 s ASN 457 Ca 0.00 1.98 -0.11 0.00 -2.14 0.00 0.00 52.86 52.59 3h67 s ASN 457 Cb 0.00 -2.56 0.03 0.00 1.28 0.00 0.00 41.25 40.00 3h67 s ASN 457 CO 0.00 -1.02 1.08 -0.54 -2.04 0.00 0.00 177.10 174.57 3h67 s LYS 458 N -3.46 2.56 0.33 3.55 1.02 -0.40 -0.48 119.74 122.86 3h67 s LYS 458 Ca 0.68 0.85 0.10 0.00 0.02 0.00 0.00 55.97 57.61 3h67 s LYS 458 Cb -0.19 -1.96 -0.06 0.00 -0.52 0.00 0.00 37.83 35.11 3h67 s LYS 458 CO 0.26 -1.34 -0.06 0.00 -0.92 0.00 0.00 175.35 173.30 3h67 s ALA 459 N -3.08 3.05 0.12 5.17 0.00 -0.48 -2.81 121.76 123.73 3h67 s ALA 459 Ca 0.59 -1.97 -0.03 0.00 0.00 0.00 0.00 51.96 50.56 3h67 s ALA 459 Cb -0.14 -0.28 -0.03 0.00 0.00 0.00 0.00 23.12 22.66 3h67 s ALA 459 CO 0.55 0.12 0.08 -1.54 0.00 0.00 0.00 175.76 174.97 3h67 s SER 460 N -3.65 0.29 0.21 0.00 1.04 -0.79 -0.48 113.70 110.32 3h67 s SER 460 Ca 0.33 -1.08 0.07 0.00 0.48 0.00 0.00 55.95 55.75 3h67 s SER 460 Cb -0.00 0.30 -0.05 0.00 0.10 0.00 0.00 66.02 66.37 3h67 s SER 460 CO 0.18 -0.73 -0.13 -0.72 0.98 0.00 0.00 173.24 172.82 3h67 s TYR 461 N -4.00 1.71 -0.11 5.02 -0.85 -0.50 -4.19 117.35 114.43 3h67 s TYR 461 Ca 0.19 -0.61 -0.03 0.00 -0.52 0.00 0.00 57.07 56.10 3h67 s TYR 461 Cb 0.07 -0.82 -0.03 0.00 0.38 0.00 0.00 41.96 41.55 3h67 s TYR 461 CO -0.01 0.32 0.02 0.42 -1.52 0.00 0.00 175.55 174.77 3h67 s ILE 462 N -3.01 4.42 -0.12 -3.49 1.01 -0.20 -0.76 121.20 119.05 3h67 s ILE 462 Ca 0.23 -0.20 -0.05 0.00 0.00 0.00 0.00 60.65 60.63 3h67 s ILE 462 Cb 0.00 -2.89 -0.04 0.00 0.01 0.00 0.00 42.46 39.54 3h67 s ILE 462 CO 0.07 0.58 0.08 -1.00 0.00 0.00 0.00 174.94 174.67 3h67 s HIS 463 N -0.60 3.40 0.03 3.97 3.76 -0.03 -0.92 115.29 124.91 3h67 s HIS 463 Ca 0.10 0.36 0.07 0.00 -0.15 0.00 0.00 55.06 55.44 3h67 s HIS 463 Cb -0.12 -1.91 -0.02 0.00 1.11 0.00 0.00 32.58 31.64 3h67 s HIS 463 CO 0.02 0.57 -0.21 -0.51 -0.85 0.00 0.00 174.74 173.76 3h67 s LEU 464 N -0.78 2.15 0.06 0.89 1.43 -0.61 -2.07 118.68 119.74 3h67 s LEU 464 Ca 0.13 -0.51 0.07 0.00 -1.03 0.00 0.00 54.13 52.79 3h67 s LEU 464 Cb -0.12 -1.03 -0.03 0.00 0.03 0.00 0.00 46.19 45.05 3h67 s LEU 464 CO 0.03 0.19 -0.20 -1.10 0.23 0.00 0.00 176.35 175.49 3h67 s GLN 465 N -1.08 1.25 0.54 1.70 -0.21 -1.10 -1.27 119.66 119.49 3h67 s GLN 465 Ca 0.08 -0.99 0.22 0.00 0.02 0.00 0.00 55.36 54.69 3h67 s GLN 465 Cb -0.09 -1.40 1.42 0.00 1.00 0.00 0.00 33.01 33.94 3h67 s GLN 465 CO 0.01 0.35 2.10 0.78 -2.12 0.00 0.00 175.29 176.41 3h67 h GLY 466 N 4.62 0.00 1.13 3.09 0.00 -1.33 -0.62 103.07 109.96 3h67 h GLY 466 Ca -0.43 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.90 3h67 h GLY 466 CO 0.42 0.00 -0.52 -1.14 0.00 0.00 0.00 176.54 175.31 3h67 n SER 467 N -4.30 0.54 -3.19 0.19 3.41 -1.24 -4.68 113.62 104.36 3h67 n SER 467 Ca 0.02 -0.05 0.01 0.00 -0.26 0.00 0.00 58.87 58.59 3h67 n SER 467 Cb 0.29 0.17 -0.01 0.00 -0.26 0.00 0.00 64.21 64.39 3h67 n SER 467 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3h67 s ASP 468 N -3.49 -1.15 0.00 4.04 2.15 -0.24 -5.05 116.67 112.93 3h67 s ASP 468 Ca 0.09 0.06 0.08 0.00 0.43 0.00 0.00 52.55 53.21 3h67 s ASP 468 Cb 0.16 1.82 0.32 0.00 -0.30 0.00 0.00 42.92 44.92 3h67 s ASP 468 CO 0.70 -0.31 1.23 0.18 -0.17 0.00 0.00 175.17 176.80 3h67 n LEU 469 N 5.40 0.81 -4.77 -1.34 4.77 -1.21 -2.73 117.00 117.94 3h67 n LEU 469 Ca 0.04 -0.39 -0.38 0.00 -0.03 0.00 0.00 56.01 55.24 3h67 n LEU 469 Cb 0.53 -0.09 -0.03 0.00 -2.33 0.00 0.00 43.42 41.50 3h67 n LEU 469 CO -0.05 0.20 0.82 -0.13 -1.33 0.00 0.00 177.39 176.90 3h67 s ARG 470 N -1.82 4.21 0.24 3.23 0.52 -1.26 -4.89 118.95 119.18 3h67 s ARG 470 Ca 0.15 1.80 -0.30 0.00 -0.52 0.00 0.00 55.73 56.86 3h67 s ARG 470 Cb 0.08 -2.78 -0.09 0.00 0.52 0.00 0.00 34.95 32.68 3h67 s ARG 470 CO 0.11 -0.17 1.19 -1.25 0.02 0.00 0.00 175.30 175.19 3h67 s PRO 471 N -2.13 4.52 -0.20 3.54 0.04 -1.26 -4.76 135.00 134.74 3h67 s PRO 471 Ca 0.54 1.91 -0.03 0.00 0.04 0.00 0.00 61.00 63.47 3h67 s PRO 471 Cb -0.30 -3.20 -0.01 0.00 0.04 0.00 0.00 34.50 31.04 3h67 s PRO 471 CO 0.38 -0.01 -0.08 -0.65 0.04 0.00 0.00 177.00 176.68 3h67 s GLN 472 N -0.83 3.33 -0.15 4.56 -0.21 -0.88 -5.00 119.66 120.49 3h67 s GLN 472 Ca 0.50 -0.66 -0.16 0.00 0.02 0.00 0.00 55.36 55.06 3h67 s GLN 472 Cb -0.34 -2.88 -0.04 0.00 1.00 0.00 0.00 33.01 30.75 3h67 s GLN 472 CO 0.40 -0.12 0.39 -0.06 -2.12 0.00 0.00 175.29 173.78 3h67 s PHE 473 N 1.23 3.47 -0.25 0.91 0.08 -1.26 -0.85 117.98 121.30 3h67 s PHE 473 Ca 0.03 0.73 0.00 0.00 0.12 0.00 0.00 56.93 57.80 3h67 s PHE 473 Cb -0.14 -2.46 0.04 0.00 -0.57 0.00 0.00 43.02 39.89 3h67 s PHE 473 CO -0.03 0.17 -0.09 -1.01 -0.10 0.00 0.00 175.22 174.17 3h67 s HIS 474 N 0.66 3.12 0.33 0.36 3.76 0.06 -5.00 115.29 118.58 3h67 s HIS 474 Ca 0.21 -1.86 -0.11 0.00 -0.15 0.00 0.00 55.06 53.15 3h67 s HIS 474 Cb -0.14 -2.01 -0.07 0.00 1.11 0.00 0.00 32.58 31.47 3h67 s HIS 474 CO 0.07 -0.80 0.69 -0.65 -0.85 0.00 0.00 174.74 173.20 3h67 s GLN 475 N 1.24 3.83 0.21 1.40 -0.21 -1.26 -1.41 119.66 123.46 3h67 s GLN 475 Ca -0.03 0.43 -0.14 0.00 0.02 0.00 0.00 55.36 55.64 3h67 s GLN 475 Cb -0.18 -2.49 0.01 0.00 1.00 0.00 0.00 33.01 31.35 3h67 s GLN 475 CO -0.05 0.13 0.46 -0.59 -2.12 0.00 0.00 175.29 173.11 3h67 s PHE 476 N -2.10 0.17 0.35 0.91 -0.71 0.37 -4.95 117.98 112.02 3h67 s PHE 476 Ca 0.50 -0.53 0.08 0.00 -1.04 0.00 0.00 56.93 55.95 3h67 s PHE 476 Cb -0.10 0.23 -0.07 0.00 -1.21 0.00 0.00 43.02 41.86 3h67 s PHE 476 CO 0.25 -0.91 -0.04 0.95 -1.34 0.00 0.00 175.22 174.13 3h67 s THR 477 N -3.95 1.97 0.37 -4.49 -4.23 -1.26 -1.38 115.64 102.68 3h67 s THR 477 Ca 0.16 -2.11 -0.28 0.00 -1.18 0.00 0.00 61.69 58.28 3h67 s THR 477 Cb -0.00 -2.74 -0.10 0.00 1.34 0.00 0.00 72.50 71.00 3h67 s THR 477 CO 0.02 -0.14 1.37 0.00 -0.54 0.00 0.00 174.62 175.33 3h67 s ALA 478 N -2.77 3.43 0.25 3.99 0.00 -1.26 -4.97 121.76 120.44 3h67 s ALA 478 Ca 0.33 1.36 0.07 0.00 0.00 0.00 0.00 51.96 53.72 3h67 s ALA 478 Cb 0.06 -3.53 -0.04 0.00 0.00 0.00 0.00 23.12 19.61 3h67 s ALA 478 CO 0.16 -0.85 0.19 0.14 0.00 0.00 0.00 175.76 175.39 3h67 s VAL 479 N -1.17 4.36 0.61 0.00 -7.23 -1.26 -5.08 120.40 110.64 3h67 s VAL 479 Ca 0.53 -1.44 -0.19 0.00 -1.81 0.00 0.00 61.98 59.07 3h67 s VAL 479 Cb -0.42 -3.36 -0.02 0.00 0.56 0.00 0.00 36.38 33.14 3h67 s VAL 479 CO 0.55 -0.35 1.32 -2.65 -0.31 0.00 0.00 175.10 173.66 3h67 n PRO 480 N -1.17 1.34 -4.23 4.82 -0.02 -1.26 -4.85 135.00 129.64 3h67 n PRO 480 Ca -0.08 0.51 -0.13 0.00 -2.02 0.00 0.00 63.50 61.78 3h67 n PRO 480 Cb 0.58 -2.55 -0.10 0.00 -0.02 0.00 0.00 33.50 31.40 3h67 n PRO 480 CO 0.00 0.00 0.00 -3.38 1.98 0.00 0.00 175.50 174.10 3h67 s HIS 481 N -1.35 1.24 0.96 6.00 -3.43 -1.26 -4.92 115.29 112.53 3h67 s HIS 481 Ca 0.79 -1.31 -0.11 0.00 -0.80 0.00 0.00 55.06 53.63 3h67 s HIS 481 Cb -0.39 -0.65 0.17 0.00 -1.43 0.00 0.00 32.58 30.28 3h67 s HIS 481 CO 0.43 -0.54 1.12 -2.14 -2.00 0.00 0.00 174.74 171.61 3h67 s PRO 482 N -4.11 0.69 -1.31 -0.38 0.02 -1.26 -4.86 135.00 123.78 3h67 s PRO 482 Ca 0.37 1.35 -0.17 0.00 0.02 0.00 0.00 61.00 62.57 3h67 s PRO 482 Cb 0.07 -1.70 0.02 0.00 0.02 0.00 0.00 34.50 32.91 3h67 s PRO 482 CO 0.12 -2.79 2.00 -1.71 -0.33 0.00 0.00 177.00 174.28 3h67 n ASN 483 N -4.33 4.08 -4.09 2.53 5.15 -1.26 -4.86 115.26 112.48 3h67 n ASN 483 Ca 0.10 -2.84 -0.27 0.00 -0.60 0.00 0.00 54.58 50.96 3h67 n ASN 483 Cb 0.53 -1.65 -0.17 0.00 -0.53 0.00 0.00 39.78 37.96 3h67 n ASN 483 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 3h67 s VAL 484 N 4.32 1.46 0.46 3.44 1.01 -1.26 -5.14 120.40 124.69 3h67 s VAL 484 Ca 0.52 -0.67 -0.18 0.00 0.00 0.00 0.00 61.98 61.66 3h67 s VAL 484 Cb 0.09 -1.30 -0.09 0.00 0.00 0.00 0.00 36.38 35.08 3h67 s VAL 484 CO 0.01 0.43 0.94 -0.54 0.00 0.00 0.00 175.10 175.94 3h67 s LYS 485 N 0.55 4.06 0.54 2.72 1.02 -1.26 -4.91 119.74 122.47 3h67 s LYS 485 Ca -0.16 0.98 -0.21 0.00 0.02 0.00 0.00 55.97 56.60 3h67 s LYS 485 Cb -0.17 -2.19 -0.06 0.00 -0.52 0.00 0.00 37.83 34.90 3h67 s LYS 485 CO 0.06 -0.13 1.11 -2.30 -0.92 0.00 0.00 175.35 173.17 3h67 n PRO 486 N -1.09 1.27 -1.25 -1.68 -0.02 -1.26 -2.30 135.00 128.68 3h67 n PRO 486 Ca 0.06 0.47 -0.09 0.00 -2.02 0.00 0.00 63.50 61.93 3h67 n PRO 486 Cb 0.54 -2.29 -0.04 0.00 -0.02 0.00 0.00 33.50 31.69 3h67 n PRO 486 CO 0.00 0.00 0.00 -0.12 1.98 0.00 0.00 175.50 177.36 3h67 n MET 487 N -0.77 -1.29 0.19 -0.52 0.00 0.53 -4.83 117.12 110.42 3h67 n MET 487 Ca 0.12 0.75 0.13 0.00 0.00 0.00 0.00 57.70 58.70 3h67 n MET 487 Cb 0.45 -4.90 0.72 0.00 0.00 0.00 0.00 33.22 29.48 3h67 n MET 487 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 3h67 h ALA 488 N 0.00 2.04 -0.02 -5.12 0.00 -1.74 -0.90 119.26 113.52 3h67 h ALA 488 Ca -0.18 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.73 3h67 h ALA 488 Cb 0.91 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.71 3h67 h ALA 488 CO 0.26 -0.21 -0.44 0.66 0.00 0.00 0.00 179.25 179.52 3h67 n TYR 489 N -4.30 0.00 1.32 0.00 4.01 -1.26 -5.09 117.16 111.84 3h67 n TYR 489 Ca 0.01 0.00 0.11 0.00 -0.16 0.00 0.00 57.90 57.85 3h67 n TYR 489 Cb 0.26 -0.01 0.63 0.00 -0.31 0.00 0.00 39.34 39.91 3h67 n TYR 489 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40