#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3h63 n SER 177 N 0.00 2.53 -3.15 2.98 3.41 -1.26 -5.04 113.62 113.10 3h63 n SER 177 Ca 0.00 -1.88 -0.18 0.00 -0.26 0.00 0.00 58.87 56.55 3h63 n SER 177 Cb 0.00 -0.15 0.14 0.00 -0.26 0.00 0.00 64.21 63.94 3h63 n SER 177 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3h63 n GLY 178 N 0.33 -1.90 3.75 5.00 0.00 -1.26 -5.00 105.19 106.11 3h63 n GLY 178 Ca 0.08 -1.60 -0.38 0.00 0.00 0.00 0.00 46.02 44.13 3h63 n GLY 178 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3h63 s PRO 179 N -4.66 3.11 -0.00 1.61 0.04 -1.26 -5.04 135.00 128.80 3h63 s PRO 179 Ca 0.45 2.08 0.02 0.00 0.04 0.00 0.00 61.00 63.59 3h63 s PRO 179 Cb -0.02 -2.16 -0.01 0.00 0.04 0.00 0.00 34.50 32.34 3h63 s PRO 179 CO 0.32 -1.17 -0.06 0.15 0.04 0.00 0.00 177.00 176.28 3h63 s LYS 180 N -3.01 0.51 0.46 4.56 -0.14 -1.26 -4.74 119.74 116.11 3h63 s LYS 180 Ca 0.73 -0.25 -0.24 0.00 -1.36 0.00 0.00 55.97 54.85 3h63 s LYS 180 Cb -0.37 -0.49 -0.07 0.00 -1.68 0.00 0.00 37.83 35.22 3h63 s LYS 180 CO 0.42 0.13 1.31 -0.51 -0.76 0.00 0.00 175.35 175.95 3h63 s LEU 181 N -0.21 4.07 -0.96 3.17 1.43 -1.26 -4.88 118.68 120.03 3h63 s LEU 181 Ca 0.02 2.66 -0.19 0.00 -1.03 0.00 0.00 54.13 55.59 3h63 s LEU 181 Cb -0.03 -4.06 0.12 0.00 0.03 0.00 0.00 46.19 42.25 3h63 s LEU 181 CO -0.00 -1.09 1.20 -1.61 0.23 0.00 0.00 176.35 175.08 3h63 s GLU 182 N -2.52 3.63 -0.78 1.70 2.02 -0.72 -4.08 118.70 117.96 3h63 s GLU 182 Ca 0.62 -1.70 -0.02 0.00 0.02 0.00 0.00 54.97 53.89 3h63 s GLU 182 Cb -0.38 -5.01 0.00 0.00 0.10 0.00 0.00 34.13 28.85 3h63 s GLU 182 CO 0.47 -1.85 0.66 -0.25 0.02 0.00 0.00 175.26 174.31 3h63 n ASP 183 N 6.90 -2.89 -1.59 -0.19 8.00 -1.26 -2.95 116.55 122.57 3h63 n ASP 183 Ca 0.26 -0.37 -0.18 0.00 0.71 0.00 0.00 54.79 55.21 3h63 n ASP 183 Cb 0.49 -3.37 -0.06 0.00 -0.02 0.00 0.00 41.12 38.16 3h63 n ASP 183 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3h63 n GLY 184 N -1.20 1.11 3.08 0.44 0.00 -1.26 -4.98 105.19 102.39 3h63 n GLY 184 Ca -0.12 -0.15 -0.23 0.00 0.00 0.00 0.00 46.02 45.52 3h63 n GLY 184 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3h63 s LYS 185 N -3.95 1.36 0.17 1.61 2.36 -1.15 -5.04 119.74 115.11 3h63 s LYS 185 Ca 0.00 -0.47 -0.30 0.00 -2.55 0.00 0.00 55.97 52.65 3h63 s LYS 185 Cb 0.00 -1.23 -0.08 0.00 -1.05 0.00 0.00 37.83 35.47 3h63 s LYS 185 CO 0.00 0.20 1.14 0.08 1.55 0.00 0.00 175.35 178.32 3h63 s VAL 186 N 0.05 3.79 0.27 4.02 1.01 -1.26 -1.75 120.40 126.53 3h63 s VAL 186 Ca -0.02 1.51 0.05 0.00 0.00 0.00 0.00 61.98 63.51 3h63 s VAL 186 Cb -0.09 -3.96 -0.06 0.00 0.00 0.00 0.00 36.38 32.26 3h63 s VAL 186 CO 0.01 0.24 -0.00 0.42 0.00 0.00 0.00 175.10 175.77 3h63 s THR 187 N -0.08 1.29 0.32 3.92 -4.23 -1.26 -4.80 115.64 110.79 3h63 s THR 187 Ca 0.51 -2.05 0.01 0.00 -1.18 0.00 0.00 61.69 58.97 3h63 s THR 187 Cb -0.30 -2.51 0.22 0.00 1.34 0.00 0.00 72.50 71.25 3h63 s THR 187 CO 0.35 -0.23 1.94 -0.29 -0.54 0.00 0.00 174.62 175.85 3h63 h ILE 188 N 2.31 1.19 -0.62 2.99 -0.00 -1.98 -1.18 117.51 120.22 3h63 h ILE 188 Ca -0.40 -0.51 -0.06 0.00 -0.00 0.00 0.00 64.86 63.89 3h63 h ILE 188 Cb 1.23 0.40 -0.02 0.00 -0.00 0.00 0.00 36.82 38.42 3h63 h ILE 188 CO 0.67 0.22 0.13 0.77 -0.00 0.00 0.00 178.15 179.94 3h63 h SER 189 N 0.84 0.95 -0.82 2.19 4.64 -1.99 -1.84 113.55 117.52 3h63 h SER 189 Ca 0.21 -0.24 -0.01 0.00 -0.47 0.00 0.00 61.79 61.28 3h63 h SER 189 Cb 0.05 -0.25 -0.04 0.00 -0.31 0.00 0.00 62.40 61.85 3h63 h SER 189 CO -0.03 0.95 0.46 0.15 -0.87 0.00 0.00 176.83 177.49 3h63 h PHE 190 N 0.91 1.11 -0.67 4.77 3.57 -1.76 -1.40 116.94 123.47 3h63 h PHE 190 Ca 0.19 -0.02 -0.06 0.00 3.53 0.00 0.00 57.97 61.61 3h63 h PHE 190 Cb 0.38 -0.36 -0.03 0.00 2.79 0.00 0.00 35.95 38.74 3h63 h PHE 190 CO 0.03 0.76 0.19 0.52 -2.23 0.00 0.00 178.31 177.58 3h63 h MET 191 N 1.13 1.03 -0.44 1.11 2.86 -0.94 0.13 114.93 119.81 3h63 h MET 191 Ca 0.29 -0.22 -0.09 0.00 -2.06 0.00 0.00 59.70 57.62 3h63 h MET 191 Cb 0.01 -0.15 -0.01 0.00 0.06 0.00 0.00 31.60 31.50 3h63 h MET 191 CO -0.05 0.89 -0.07 0.87 1.06 0.00 0.00 176.91 179.62 3h63 h LYS 192 N 0.99 0.83 -0.66 1.72 1.57 -1.06 -1.09 116.57 118.88 3h63 h LYS 192 Ca 0.22 -0.30 -0.05 0.00 -1.87 0.00 0.00 60.65 58.65 3h63 h LYS 192 Cb 0.31 -0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.53 3h63 h LYS 192 CO -0.01 0.92 0.23 0.93 -0.57 0.00 0.00 179.45 180.96 3h63 h GLU 193 N 0.67 1.01 -0.25 3.15 5.08 -0.92 -2.52 114.58 120.80 3h63 h GLU 193 Ca 0.12 -0.20 0.01 0.00 -1.00 0.00 0.00 59.36 58.29 3h63 h GLU 193 Cb 0.59 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.67 3h63 h GLU 193 CO 0.04 0.86 0.14 1.25 -1.00 0.00 0.00 179.01 180.30 3h63 h LEU 194 N 0.94 0.23 -0.95 1.33 5.85 -0.57 0.46 115.31 122.60 3h63 h LEU 194 Ca 0.22 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.92 3h63 h LEU 194 Cb 0.26 -0.04 -0.04 0.00 0.37 0.00 0.00 40.66 41.20 3h63 h LEU 194 CO -0.01 0.17 0.47 0.24 -0.34 0.00 0.00 178.44 178.97 3h63 h MET 195 N 0.30 1.21 -0.29 1.25 2.86 -1.09 -0.48 114.93 118.69 3h63 h MET 195 Ca 0.10 -0.14 -0.09 0.00 -2.06 0.00 0.00 59.70 57.51 3h63 h MET 195 Cb 0.00 -0.24 -0.01 0.00 0.06 0.00 0.00 31.60 31.42 3h63 h MET 195 CO -0.05 0.89 -0.16 0.37 1.06 0.00 0.00 176.91 179.02 3h63 h GLN 196 N 1.22 0.61 -0.57 1.72 5.75 -1.18 -0.06 115.11 122.60 3h63 h GLN 196 Ca 0.31 -0.27 0.09 0.00 -0.15 0.00 0.00 58.65 58.62 3h63 h GLN 196 Cb 0.03 -0.01 -0.07 0.00 1.07 0.00 0.00 27.48 28.50 3h63 h GLN 196 CO -0.05 0.85 0.19 2.35 -2.65 0.00 0.00 178.83 179.53 3h63 h TRP 197 N 0.35 0.33 -0.32 3.99 2.91 -0.56 -1.04 115.95 121.62 3h63 h TRP 197 Ca 0.06 0.03 -0.15 0.00 1.13 0.00 0.00 58.89 59.96 3h63 h TRP 197 Cb 0.68 -0.06 -0.00 0.00 -0.51 0.00 0.00 29.16 29.26 3h63 h TRP 197 CO 0.06 0.08 -0.39 1.88 -1.03 0.00 0.00 178.44 179.04 3h63 h TYR 198 N 0.36 1.01 -0.95 2.65 0.05 -0.99 -1.89 116.97 117.21 3h63 h TYR 198 Ca 0.29 -0.32 0.14 0.00 0.05 0.00 0.00 58.73 58.88 3h63 h TYR 198 Cb 0.35 -0.20 -0.08 0.00 1.01 0.00 0.00 36.73 37.81 3h63 h TYR 198 CO -0.18 1.12 0.60 -0.22 -1.05 0.00 0.00 178.16 178.44 3h63 h LYS 199 N 0.61 0.80 -0.21 4.88 3.64 -0.44 0.71 116.57 126.56 3h63 h LYS 199 Ca 0.04 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 3h63 h LYS 199 Cb 0.99 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 32.63 3h63 h LYS 199 CO 0.09 0.53 0.00 -0.25 -2.27 0.00 0.00 179.45 177.56 3h63 n ASP 200 N -4.60 0.91 -1.93 4.20 8.00 -0.44 -4.90 116.55 117.79 3h63 n ASP 200 Ca 0.19 -2.01 -0.15 0.00 0.71 0.00 0.00 54.79 53.52 3h63 n ASP 200 Cb 0.43 -0.14 0.01 0.00 -0.02 0.00 0.00 41.12 41.41 3h63 n ASP 200 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3h63 n GLN 201 N -0.04 -2.55 -3.80 -1.24 6.02 0.24 -5.03 117.38 110.99 3h63 n GLN 201 Ca 0.05 0.64 -0.21 0.00 -0.01 0.00 0.00 57.00 57.47 3h63 n GLN 201 Cb 0.15 -4.90 -0.03 0.00 1.02 0.00 0.00 30.24 26.48 3h63 n GLN 201 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 3h63 s LYS 202 N -5.10 2.76 -0.11 -1.09 1.02 -0.74 -5.03 119.74 111.44 3h63 s LYS 202 Ca 0.13 -1.27 -0.02 0.00 0.02 0.00 0.00 55.97 54.83 3h63 s LYS 202 Cb -0.06 -2.50 -0.03 0.00 -0.52 0.00 0.00 37.83 34.72 3h63 s LYS 202 CO 0.16 0.10 -0.02 0.21 -0.92 0.00 0.00 175.35 174.88 3h63 s LYS 203 N -4.00 3.25 0.20 1.68 2.20 -1.26 -4.34 119.74 117.46 3h63 s LYS 203 Ca 0.41 -0.47 -0.30 0.00 -0.36 0.00 0.00 55.97 55.25 3h63 s LYS 203 Cb -0.06 -2.82 -0.09 0.00 -1.51 0.00 0.00 37.83 33.35 3h63 s LYS 203 CO 0.27 0.51 1.28 -1.17 -0.36 0.00 0.00 175.35 175.88 3h63 s LEU 204 N -0.35 4.42 0.28 5.43 2.96 -1.26 -4.94 118.68 125.23 3h63 s LEU 204 Ca 0.06 2.37 -0.30 0.00 -0.22 0.00 0.00 54.13 56.04 3h63 s LEU 204 Cb -0.12 -3.61 -0.13 0.00 0.50 0.00 0.00 46.19 42.83 3h63 s LEU 204 CO 0.02 -0.49 1.38 1.57 -1.32 0.00 0.00 176.35 177.51 3h63 n HIS 205 N 2.55 2.27 -0.33 5.38 -0.00 -1.26 -4.73 115.22 119.10 3h63 n HIS 205 Ca 0.05 0.46 0.18 0.00 -0.00 0.00 0.00 57.72 58.42 3h63 n HIS 205 Cb 0.43 -2.45 0.42 0.00 -0.00 0.00 0.00 29.99 28.39 3h63 n HIS 205 CO 0.00 0.00 0.00 0.07 -0.00 0.00 0.00 176.34 176.41 3h63 h ARG 206 N 3.61 0.53 -0.34 1.57 0.11 -1.97 0.75 114.38 118.64 3h63 h ARG 206 Ca -0.46 -0.03 -0.06 0.00 0.10 0.00 0.00 59.98 59.53 3h63 h ARG 206 Cb 1.27 -0.12 -0.02 0.00 1.11 0.00 0.00 29.97 32.22 3h63 h ARG 206 CO 0.71 0.35 -0.04 0.87 0.10 0.00 0.00 179.97 181.96 3h63 h LYS 207 N 0.55 0.55 -0.08 0.08 1.57 -1.99 0.25 116.57 117.51 3h63 h LYS 207 Ca 0.60 -0.13 -0.16 0.00 -1.87 0.00 0.00 60.65 59.09 3h63 h LYS 207 Cb 1.24 -0.07 0.01 0.00 0.08 0.00 0.00 32.23 33.48 3h63 h LYS 207 CO -0.36 0.61 -0.56 0.00 -0.57 0.00 0.00 179.45 178.56 3h63 h ALA 209 N 0.44 0.60 -0.41 0.00 0.00 -0.89 -1.41 119.26 117.59 3h63 h ALA 209 Ca -0.05 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 54.87 3h63 h ALA 209 Cb 1.22 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.85 3h63 h ALA 209 CO 0.11 -0.03 0.24 -0.92 0.00 0.00 0.00 179.25 178.65 3h63 h TYR 210 N 0.56 0.44 -0.77 0.00 3.20 -0.52 -1.60 116.97 118.27 3h63 h TYR 210 Ca 0.19 0.01 0.03 0.00 3.14 0.00 0.00 58.73 62.10 3h63 h TYR 210 Cb 0.02 -0.14 -0.05 0.00 1.54 0.00 0.00 36.73 38.10 3h63 h TYR 210 CO -0.07 0.25 0.49 1.96 -1.64 0.00 0.00 178.16 179.16 3h63 h GLN 211 N 0.48 0.94 -0.45 1.82 1.08 -1.01 -1.21 115.11 116.76 3h63 h GLN 211 Ca 0.16 -0.06 -0.00 0.00 -1.45 0.00 0.00 58.65 57.30 3h63 h GLN 211 Cb 0.01 -0.21 -0.02 0.00 -0.05 0.00 0.00 27.48 27.21 3h63 h GLN 211 CO -0.08 0.62 0.26 0.82 -0.95 0.00 0.00 178.83 179.51 3h63 h ILE 212 N 0.97 1.15 -0.31 2.54 2.04 -0.87 -2.09 117.51 120.93 3h63 h ILE 212 Ca 0.31 -0.35 -0.03 0.00 1.00 0.00 0.00 64.86 65.79 3h63 h ILE 212 Cb -0.01 0.57 -0.01 0.00 -0.74 0.00 0.00 36.82 36.62 3h63 h ILE 212 CO -0.10 0.15 0.07 -0.07 0.00 0.00 0.00 178.15 178.20 3h63 h LEU 213 N 0.59 0.47 -0.67 1.44 3.38 -0.84 -0.36 115.31 119.33 3h63 h LEU 213 Ca 0.16 -0.24 -0.09 0.00 0.09 0.00 0.00 57.88 57.80 3h63 h LEU 213 Cb 0.01 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.61 3h63 h LEU 213 CO -0.03 0.59 0.04 -0.37 0.09 0.00 0.00 178.44 178.76 3h63 h VAL 214 N 0.34 1.26 -0.43 1.22 -1.51 -1.20 -0.88 116.25 115.05 3h63 h VAL 214 Ca 0.10 -1.10 -0.09 0.00 -1.23 0.00 0.00 66.70 64.37 3h63 h VAL 214 Cb 0.30 0.73 -0.01 0.00 -2.13 0.00 0.00 31.29 30.18 3h63 h VAL 214 CO 0.00 0.41 -0.08 1.56 -1.23 0.00 0.00 177.57 178.23 3h63 h GLN 215 N 1.00 0.82 -0.02 5.19 4.20 -1.25 -2.49 115.11 122.55 3h63 h GLN 215 Ca 0.19 -0.30 -0.16 0.00 0.06 0.00 0.00 58.65 58.43 3h63 h GLN 215 Cb 0.51 -0.05 -0.02 0.00 0.30 0.00 0.00 27.48 28.22 3h63 h GLN 215 CO 0.02 0.92 -0.74 -0.24 -0.67 0.00 0.00 178.83 178.13 3h63 h VAL 216 N 0.64 1.48 -0.87 -0.54 3.04 -0.95 -2.26 116.25 116.78 3h63 h VAL 216 Ca 0.11 -2.38 0.02 0.00 -1.01 0.00 0.00 66.70 63.44 3h63 h VAL 216 Cb 0.61 2.29 -0.05 0.00 -2.01 0.00 0.00 31.29 32.13 3h63 h VAL 216 CO 0.04 0.69 0.57 0.50 -1.01 0.00 0.00 177.57 178.36 3h63 h LYS 217 N 0.08 1.11 -0.25 4.17 3.64 -1.10 0.12 116.57 124.33 3h63 h LYS 217 Ca -0.02 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.30 3h63 h LYS 217 Cb 1.30 -0.25 -0.01 0.00 -0.41 0.00 0.00 32.23 32.85 3h63 h LYS 217 CO 0.11 0.74 0.17 1.49 -2.27 0.00 0.00 179.45 179.68 3h63 h GLU 218 N 1.15 0.33 0.10 1.90 4.57 -1.06 -0.76 114.58 120.81 3h63 h GLU 218 Ca 0.33 -0.02 -0.01 0.00 -1.18 0.00 0.00 59.36 58.49 3h63 h GLU 218 Cb -0.08 -0.08 0.00 0.00 -0.16 0.00 0.00 28.75 28.44 3h63 h GLU 218 CO -0.09 0.22 -0.05 0.28 -1.18 0.00 0.00 179.01 178.19 3h63 h VAL 219 N 0.34 0.92 -0.69 0.32 2.07 -0.92 -3.14 116.25 115.15 3h63 h VAL 219 Ca 0.09 -0.08 -0.05 0.00 0.82 0.00 0.00 66.70 67.48 3h63 h VAL 219 Cb -0.04 0.97 -0.03 0.00 -1.52 0.00 0.00 31.29 30.68 3h63 h VAL 219 CO -0.02 0.02 0.24 -0.07 0.02 0.00 0.00 177.57 177.76 3h63 h LEU 220 N -0.18 0.96 -1.61 2.57 3.38 -0.72 -2.79 115.31 116.93 3h63 h LEU 220 Ca -0.01 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 57.80 3h63 h LEU 220 Cb 0.14 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.64 3h63 h LEU 220 CO 0.02 0.89 0.00 0.77 0.09 0.00 0.00 178.44 180.21 3h63 h SER 221 N 1.01 0.00 0.29 -0.43 4.64 -1.09 -1.72 113.55 116.26 3h63 h SER 221 Ca 0.23 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.55 3h63 h SER 221 Cb 0.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.34 3h63 h SER 221 CO -0.01 0.00 -0.44 0.29 -0.87 0.00 0.00 176.83 175.80 3h63 n LYS 222 N -2.59 0.47 -2.78 4.77 4.76 -1.05 -4.94 118.16 116.79 3h63 n LYS 222 Ca -0.01 -0.30 -0.32 0.00 -2.87 0.00 0.00 58.31 54.82 3h63 n LYS 222 Cb 0.14 -1.49 -0.05 0.00 -1.84 0.00 0.00 35.03 31.79 3h63 n LYS 222 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 3h63 s LEU 223 N -2.74 3.84 0.70 -0.35 1.43 -0.65 -5.06 118.68 115.86 3h63 s LEU 223 Ca 0.17 1.38 -0.14 0.00 -1.03 0.00 0.00 54.13 54.52 3h63 s LEU 223 Cb 0.18 -4.26 0.02 0.00 0.03 0.00 0.00 46.19 42.17 3h63 s LEU 223 CO 0.63 -0.40 1.13 -0.55 0.23 0.00 0.00 176.35 177.38 3h63 s SER 224 N -2.77 4.73 0.46 2.29 0.15 -1.26 -4.94 113.70 112.36 3h63 s SER 224 Ca 0.56 2.05 0.18 0.00 0.70 0.00 0.00 55.95 59.43 3h63 s SER 224 Cb -0.10 -2.55 1.12 0.00 -1.71 0.00 0.00 66.02 62.77 3h63 s SER 224 CO 0.25 -1.89 2.01 0.74 1.20 0.00 0.00 173.24 175.55 3h63 h THR 225 N -0.31 0.99 -3.67 6.45 2.02 -1.84 -3.36 112.91 113.19 3h63 h THR 225 Ca -0.46 -0.62 -0.70 0.00 0.77 0.00 0.00 66.41 65.40 3h63 h THR 225 Cb 1.25 1.35 -0.29 0.00 -1.74 0.00 0.00 68.15 68.72 3h63 h THR 225 CO 0.52 0.17 -0.61 -0.22 0.37 0.00 0.00 175.52 175.75 3h63 s LEU 226 N -8.28 4.33 0.01 2.58 2.96 -1.26 -1.28 118.68 117.73 3h63 s LEU 226 Ca -0.04 -1.15 -0.30 0.00 -0.22 0.00 0.00 54.13 52.42 3h63 s LEU 226 Cb 0.15 -1.87 -0.03 0.00 0.50 0.00 0.00 46.19 44.94 3h63 s LEU 226 CO 0.67 -0.33 1.03 -0.69 -1.32 0.00 0.00 176.35 175.71 3h63 s VAL 227 N 1.40 4.69 -0.22 1.68 1.01 -0.29 -4.93 120.40 123.74 3h63 s VAL 227 Ca -0.02 1.93 -0.00 0.00 0.00 0.00 0.00 61.98 63.89 3h63 s VAL 227 Cb -0.20 -4.24 0.02 0.00 0.00 0.00 0.00 36.38 31.97 3h63 s VAL 227 CO 0.03 0.14 -0.12 -1.61 0.00 0.00 0.00 175.10 173.54 3h63 s GLU 228 N 1.07 2.94 -0.07 2.72 2.02 -1.26 -0.46 118.70 125.66 3h63 s GLU 228 Ca 0.53 -0.88 0.05 0.00 0.02 0.00 0.00 54.97 54.69 3h63 s GLU 228 Cb -0.23 -2.80 -0.01 0.00 0.10 0.00 0.00 34.13 31.19 3h63 s GLU 228 CO 0.28 -0.30 -0.25 0.99 0.02 0.00 0.00 175.26 176.00 3h63 s THR 229 N 1.32 2.07 -0.22 3.63 2.01 -0.43 -4.99 115.64 119.03 3h63 s THR 229 Ca 0.02 -1.05 -0.05 0.00 0.31 0.00 0.00 61.69 60.93 3h63 s THR 229 Cb -0.15 -1.76 -0.02 0.00 0.01 0.00 0.00 72.50 70.58 3h63 s THR 229 CO -0.08 0.57 -0.00 -0.89 -0.69 0.00 0.00 174.62 173.53 3h63 s THR 230 N 0.02 3.81 -0.24 -0.82 2.01 -1.26 -0.91 115.64 118.25 3h63 s THR 230 Ca -0.09 -0.35 -0.10 0.00 0.31 0.00 0.00 61.69 61.45 3h63 s THR 230 Cb -0.15 -2.74 -0.05 0.00 0.01 0.00 0.00 72.50 69.57 3h63 s THR 230 CO 0.06 0.41 0.16 -0.76 -0.69 0.00 0.00 174.62 173.79 3h63 s LEU 231 N 1.30 4.10 1.01 4.42 1.43 -1.26 -4.99 118.68 124.69 3h63 s LEU 231 Ca 0.04 0.10 -0.12 0.00 -1.03 0.00 0.00 54.13 53.12 3h63 s LEU 231 Cb -0.15 -2.10 0.19 0.00 0.03 0.00 0.00 46.19 44.17 3h63 s LEU 231 CO 0.00 0.06 1.08 -0.54 0.23 0.00 0.00 176.35 177.19 3h63 s LYS 232 N 1.07 0.34 0.39 1.70 1.02 -1.26 -4.48 119.74 118.52 3h63 s LYS 232 Ca 0.07 0.78 0.12 0.00 0.02 0.00 0.00 55.97 56.96 3h63 s LYS 232 Cb -0.14 -1.71 0.91 0.00 -0.52 0.00 0.00 37.83 36.38 3h63 s LYS 232 CO 0.05 -2.86 1.89 1.05 -0.92 0.00 0.00 175.35 174.56 3h63 h GLU 233 N -1.99 0.56 -0.02 1.68 4.11 -1.96 -0.79 114.58 116.16 3h63 h GLU 233 Ca -0.54 -0.03 0.00 0.00 0.07 0.00 0.00 59.36 58.86 3h63 h GLU 233 Cb 1.31 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 30.43 3h63 h GLU 233 CO 0.53 0.37 -0.11 0.25 0.07 0.00 0.00 179.01 180.13 3h63 n THR 234 N -4.52 0.00 -3.18 -1.06 -2.24 -1.26 -2.00 114.28 100.01 3h63 n THR 234 Ca 0.16 -0.41 -0.38 0.00 -2.27 0.00 0.00 64.05 61.16 3h63 n THR 234 Cb 0.49 1.28 -0.06 0.00 -2.10 0.00 0.00 70.33 69.94 3h63 n THR 234 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 3h63 s GLU 235 N -2.12 4.25 0.36 -0.78 2.02 -0.31 -4.89 118.70 117.24 3h63 s GLU 235 Ca 0.27 0.82 0.09 0.00 0.02 0.00 0.00 54.97 56.17 3h63 s GLU 235 Cb 0.20 -3.10 -0.07 0.00 0.10 0.00 0.00 34.13 31.26 3h63 s GLU 235 CO 0.37 0.54 -0.05 -1.59 0.02 0.00 0.00 175.26 174.55 3h63 s LYS 236 N -1.47 1.90 -0.02 1.61 -2.85 -1.26 -0.69 119.74 116.96 3h63 s LYS 236 Ca 0.35 -1.94 -0.13 0.00 -1.00 0.00 0.00 55.97 53.25 3h63 s LYS 236 Cb -0.19 -1.74 0.02 0.00 -2.06 0.00 0.00 37.83 33.86 3h63 s LYS 236 CO 0.21 0.10 0.28 -1.50 0.10 0.00 0.00 175.35 174.54 3h63 s ILE 237 N -2.61 0.05 -0.16 3.79 2.07 -0.23 -4.37 121.20 119.74 3h63 s ILE 237 Ca 0.34 -0.45 -0.04 0.00 -1.41 0.00 0.00 60.65 59.08 3h63 s ILE 237 Cb 0.04 -0.56 -0.03 0.00 0.13 0.00 0.00 42.46 42.03 3h63 s ILE 237 CO 0.17 -0.25 -0.03 -0.89 -1.91 0.00 0.00 174.94 172.04 3h63 s THR 238 N -1.16 4.00 -0.19 4.00 2.01 -0.60 -1.47 115.64 122.23 3h63 s THR 238 Ca -0.12 -0.32 -0.03 0.00 0.31 0.00 0.00 61.69 61.52 3h63 s THR 238 Cb -0.05 -2.75 -0.01 0.00 0.01 0.00 0.00 72.50 69.69 3h63 s THR 238 CO 0.03 0.49 -0.05 -0.69 -0.69 0.00 0.00 174.62 173.71 3h63 s VAL 239 N 0.33 3.44 0.06 3.82 1.01 0.44 -0.49 120.40 129.01 3h63 s VAL 239 Ca -0.03 -0.49 0.06 0.00 0.00 0.00 0.00 61.98 61.52 3h63 s VAL 239 Cb -0.14 -2.54 -0.04 0.00 0.00 0.00 0.00 36.38 33.67 3h63 s VAL 239 CO 0.03 0.45 -0.11 0.00 0.00 0.00 0.00 175.10 175.47 3h63 n GLY 241 N 1.15 1.63 3.63 0.00 0.00 -1.26 -0.69 105.19 109.65 3h63 n GLY 241 Ca -0.15 -1.82 -0.42 0.00 0.00 0.00 0.00 46.02 43.63 3h63 n GLY 241 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3h63 n ASP 242 N 0.00 1.58 0.00 1.61 9.92 -1.26 -4.23 116.55 124.18 3h63 n ASP 242 Ca 0.00 1.09 0.00 0.00 -0.53 0.00 0.00 54.79 55.35 3h63 n ASP 242 Cb 0.00 -1.37 0.00 0.00 -0.64 0.00 0.00 41.12 39.11 3h63 n ASP 242 CO 0.00 0.00 0.00 0.35 0.13 0.00 0.00 177.20 177.68 3h63 n THR 243 N -0.22 0.00 -4.15 -3.53 -2.24 -0.60 -1.77 114.28 101.77 3h63 n THR 243 Ca 0.08 0.00 -0.32 0.00 -2.27 0.00 0.00 64.05 61.55 3h63 n THR 243 Cb 0.37 -0.40 -0.05 0.00 -2.10 0.00 0.00 70.33 68.15 3h63 n THR 243 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 3h63 n HIS 244 N -1.70 -1.42 -1.35 4.78 8.25 -0.01 -1.36 115.22 122.41 3h63 n HIS 244 Ca 0.00 0.56 -0.12 0.00 -0.26 0.00 0.00 57.72 57.90 3h63 n HIS 244 Cb 0.29 -3.11 -0.05 0.00 1.12 0.00 0.00 29.99 28.24 3h63 n HIS 244 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3h63 n GLY 245 N -2.30 1.26 2.96 -1.41 0.00 0.12 -1.42 105.19 104.41 3h63 n GLY 245 Ca -0.28 -0.29 -0.43 0.00 0.00 0.00 0.00 46.02 45.02 3h63 n GLY 245 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3h63 n GLN 246 N -2.19 3.62 -0.25 1.61 6.02 -0.46 -2.07 117.38 123.66 3h63 n GLN 246 Ca -0.12 -3.62 0.02 0.00 -0.01 0.00 0.00 57.00 53.28 3h63 n GLN 246 Cb 0.45 -2.92 0.25 0.00 1.02 0.00 0.00 30.24 29.04 3h63 n GLN 246 CO 0.00 0.00 0.00 0.35 -1.01 0.00 0.00 177.06 176.40 3h63 h PHE 247 N 5.94 0.97 -0.08 1.08 3.57 -1.87 -1.04 116.94 125.51 3h63 h PHE 247 Ca 0.38 0.02 -0.11 0.00 3.53 0.00 0.00 57.97 61.79 3h63 h PHE 247 Cb 0.66 -0.33 -0.01 0.00 2.79 0.00 0.00 35.95 39.07 3h63 h PHE 247 CO 1.22 0.57 -0.46 1.88 -2.23 0.00 0.00 178.31 179.29 3h63 h TYR 248 N 1.01 0.23 -0.17 0.41 -1.99 -1.91 -1.21 116.97 113.34 3h63 h TYR 248 Ca 0.33 -0.07 -0.17 0.00 2.00 0.00 0.00 58.73 60.82 3h63 h TYR 248 Cb 0.04 -0.05 -0.00 0.00 2.00 0.00 0.00 36.73 38.72 3h63 h TYR 248 CO -0.00 0.62 -0.59 -0.44 -0.00 0.00 0.00 178.16 177.75 3h63 h ASP 249 N 0.16 0.62 -0.34 3.88 3.32 -1.64 -2.27 116.42 120.15 3h63 h ASP 249 Ca 0.01 -0.35 0.03 0.00 0.02 0.00 0.00 57.03 56.74 3h63 h ASP 249 Cb 0.87 -0.18 -0.03 0.00 0.22 0.00 0.00 39.33 40.21 3h63 h ASP 249 CO 0.07 1.07 0.16 0.25 -1.72 0.00 0.00 179.24 179.07 3h63 h LEU 250 N 0.42 0.23 -1.06 1.55 5.85 -0.67 -0.51 115.31 121.11 3h63 h LEU 250 Ca -0.00 0.02 0.04 0.00 0.84 0.00 0.00 57.88 58.78 3h63 h LEU 250 Cb 1.14 -0.02 -0.06 0.00 0.37 0.00 0.00 40.66 42.09 3h63 h LEU 250 CO 0.11 0.17 0.63 -0.07 -0.34 0.00 0.00 178.44 178.94 3h63 h LEU 251 N 0.33 1.03 -0.87 2.25 3.38 -1.17 -1.70 115.31 118.56 3h63 h LEU 251 Ca 0.14 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.10 3h63 h LEU 251 Cb 0.07 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 40.55 3h63 h LEU 251 CO -0.11 0.69 0.50 -1.13 0.09 0.00 0.00 178.44 178.49 3h63 h ASN 252 N 1.19 1.06 -0.36 -0.43 -1.24 -0.76 -0.65 115.58 114.40 3h63 h ASN 252 Ca 0.39 -0.08 0.06 0.00 0.71 0.00 0.00 56.30 57.38 3h63 h ASN 252 Cb 0.05 -0.27 -0.06 0.00 0.73 0.00 0.00 38.32 38.78 3h63 h ASN 252 CO -0.13 0.84 0.01 0.40 -1.29 0.00 0.00 177.43 177.26 3h63 h ILE 253 N 1.20 0.75 0.00 2.57 2.04 -0.21 0.12 117.51 123.98 3h63 h ILE 253 Ca 0.31 -0.04 -0.05 0.00 1.00 0.00 0.00 64.86 66.08 3h63 h ILE 253 Cb -0.01 0.63 -0.01 0.00 -0.74 0.00 0.00 36.82 36.68 3h63 h ILE 253 CO -0.05 0.02 -0.25 -0.26 0.00 0.00 0.00 178.15 177.61 3h63 h PHE 254 N 0.11 0.00 0.02 1.37 0.04 -0.90 0.10 116.94 117.68 3h63 h PHE 254 Ca 0.17 0.00 -0.27 0.00 2.80 0.00 0.00 57.97 60.68 3h63 h PHE 254 Cb 0.23 0.00 0.02 0.00 2.20 0.00 0.00 35.95 38.41 3h63 h PHE 254 CO -0.24 0.25 -1.06 0.93 -0.60 0.00 0.00 178.31 177.58 3h63 h GLU 255 N 0.00 0.66 -0.30 1.51 5.08 -0.38 0.13 114.58 121.28 3h63 h GLU 255 Ca -0.00 -0.73 -0.18 0.00 -1.00 0.00 0.00 59.36 57.44 3h63 h GLU 255 Cb 0.45 0.21 -0.00 0.00 0.50 0.00 0.00 28.75 29.91 3h63 h GLU 255 CO 0.03 1.31 -0.53 -0.07 -1.00 0.00 0.00 179.01 178.75 3h63 h LEU 256 N 0.36 0.96 -0.84 1.33 3.38 -0.53 -3.36 115.31 116.62 3h63 h LEU 256 Ca -0.13 -0.51 0.00 0.00 0.09 0.00 0.00 57.88 57.33 3h63 h LEU 256 Cb 1.72 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 42.19 3h63 h LEU 256 CO 0.21 1.30 -0.21 -3.20 0.09 0.00 0.00 178.44 176.63 3h63 n ASN 257 N -4.01 1.34 0.00 -0.43 5.15 0.34 -5.10 115.26 112.55 3h63 n ASN 257 Ca -0.04 -1.17 0.00 0.00 -0.60 0.00 0.00 54.58 52.77 3h63 n ASN 257 Cb 0.62 0.42 0.00 0.00 -0.53 0.00 0.00 39.78 40.29 3h63 n ASN 257 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3h63 n GLY 258 N 0.91 0.50 3.73 8.20 0.00 0.44 -4.99 105.19 113.98 3h63 n GLY 258 Ca 0.05 -1.60 -0.36 0.00 0.00 0.00 0.00 46.02 44.11 3h63 n GLY 258 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3h63 s LEU 259 N -1.05 3.52 0.62 0.99 1.43 -1.18 -4.58 118.68 118.43 3h63 s LEU 259 Ca 0.00 2.53 -0.18 0.00 -1.03 0.00 0.00 54.13 55.44 3h63 s LEU 259 Cb 0.00 -4.61 -0.03 0.00 0.03 0.00 0.00 46.19 41.58 3h63 s LEU 259 CO 0.00 -2.03 1.10 -2.65 0.23 0.00 0.00 176.35 173.00 3h63 n PRO 260 N -2.09 1.01 -3.88 1.29 -0.02 -1.26 -4.79 135.00 125.26 3h63 n PRO 260 Ca 0.15 0.39 -0.03 0.00 -2.02 0.00 0.00 63.50 62.00 3h63 n PRO 260 Cb 0.49 -2.32 0.02 0.00 -0.02 0.00 0.00 33.50 31.67 3h63 n PRO 260 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 3h63 s SER 261 N -1.28 -0.00 0.59 2.55 1.04 -1.03 -4.92 113.70 110.65 3h63 s SER 261 Ca 0.78 -0.61 0.36 0.00 0.48 0.00 0.00 55.95 56.96 3h63 s SER 261 Cb -0.40 0.46 1.85 0.00 0.10 0.00 0.00 66.02 68.03 3h63 s SER 261 CO 0.45 -0.92 2.18 -0.33 0.98 0.00 0.00 173.24 175.60 3h63 h GLU 262 N 2.00 0.00 -0.05 4.02 3.07 -1.95 -1.94 114.58 119.73 3h63 h GLU 262 Ca -0.27 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.59 3h63 h GLU 262 Cb 1.22 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.13 3h63 h GLU 262 CO 0.35 0.03 0.00 0.25 -1.40 0.00 0.00 179.01 178.24 3h63 n THR 263 N -3.28 0.08 -3.23 1.13 -2.24 -1.26 -4.64 114.28 100.84 3h63 n THR 263 Ca -0.02 -0.54 -0.24 0.00 -2.27 0.00 0.00 64.05 60.98 3h63 n THR 263 Cb 0.18 1.23 -0.07 0.00 -2.10 0.00 0.00 70.33 69.57 3h63 n THR 263 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 3h63 n ASN 264 N 0.80 1.13 -4.79 3.42 4.05 -0.74 -4.84 115.26 114.30 3h63 n ASN 264 Ca 0.09 -2.92 -0.34 0.00 0.45 0.00 0.00 54.58 51.86 3h63 n ASN 264 Cb 0.37 -0.64 -0.01 0.00 1.23 0.00 0.00 39.78 40.73 3h63 n ASN 264 CO 0.00 0.00 0.00 -2.84 -3.05 0.00 0.00 177.26 171.37 3h63 s PRO 265 N -1.67 3.47 0.07 1.20 0.02 -1.19 -2.46 135.00 134.44 3h63 s PRO 265 Ca 0.37 1.45 0.06 0.00 0.02 0.00 0.00 61.00 62.90 3h63 s PRO 265 Cb 0.19 -2.04 -0.03 0.00 0.02 0.00 0.00 34.50 32.64 3h63 s PRO 265 CO -0.09 -0.72 -0.15 0.71 -0.33 0.00 0.00 177.00 176.42 3h63 s TYR 266 N -1.97 1.33 -0.11 6.54 1.51 -0.50 -1.56 117.35 122.58 3h63 s TYR 266 Ca 0.69 -0.44 0.02 0.00 -1.01 0.00 0.00 57.07 56.32 3h63 s TYR 266 Cb -0.20 -0.75 0.01 0.00 -0.11 0.00 0.00 41.96 40.92 3h63 s TYR 266 CO 0.27 0.08 -0.16 0.42 -1.11 0.00 0.00 175.55 175.05 3h63 s ILE 267 N -1.22 1.56 -0.26 2.71 1.01 0.35 -0.55 121.20 124.80 3h63 s ILE 267 Ca -0.00 -0.68 -0.06 0.00 0.00 0.00 0.00 60.65 59.90 3h63 s ILE 267 Cb -0.10 -1.42 -0.01 0.00 0.01 0.00 0.00 42.46 40.94 3h63 s ILE 267 CO 0.03 0.45 0.05 -0.36 0.00 0.00 0.00 174.94 175.11 3h63 s PHE 268 N 0.98 3.08 -1.15 3.97 0.40 0.13 -0.57 117.98 124.82 3h63 s PHE 268 Ca -0.06 -0.72 -0.04 0.00 -0.60 0.00 0.00 56.93 55.51 3h63 s PHE 268 Cb -0.15 -2.22 0.19 0.00 0.51 0.00 0.00 43.02 41.35 3h63 s PHE 268 CO -0.02 -0.47 2.23 -1.71 0.70 0.00 0.00 175.22 175.95 3h63 n ASN 269 N 4.88 7.71 -0.11 1.36 5.15 0.13 -1.68 115.26 132.70 3h63 n ASN 269 Ca -0.16 -3.34 0.01 0.00 -0.60 0.00 0.00 54.58 50.49 3h63 n ASN 269 Cb 0.50 -1.28 -0.00 0.00 -0.53 0.00 0.00 39.78 38.46 3h63 n ASN 269 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3h63 n GLY 270 N 1.02 -1.72 3.51 8.20 0.00 -0.58 -4.50 105.19 111.12 3h63 n GLY 270 Ca 0.56 -1.49 -0.23 0.00 0.00 0.00 0.00 46.02 44.86 3h63 n GLY 270 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3h63 n ASP 271 N -2.07 -5.23 0.11 1.61 9.92 -1.26 -4.04 116.55 115.59 3h63 n ASP 271 Ca -0.00 -0.86 0.00 0.00 -0.53 0.00 0.00 54.79 53.40 3h63 n ASP 271 Cb 0.05 -4.24 -0.02 0.00 -0.64 0.00 0.00 41.12 36.28 3h63 n ASP 271 CO 0.00 0.00 0.00 -0.26 0.13 0.00 0.00 177.20 177.07 3h63 h PHE 272 N -1.57 0.00 -1.70 1.24 0.04 -1.93 0.29 116.94 113.31 3h63 h PHE 272 Ca -0.63 0.00 -0.60 0.00 2.80 0.00 0.00 57.97 59.53 3h63 h PHE 272 Cb 1.34 0.00 -0.13 0.00 2.20 0.00 0.00 35.95 39.36 3h63 h PHE 272 CO 0.34 0.61 -0.54 0.14 -0.60 0.00 0.00 178.31 178.27 3h63 s VAL 273 N -2.90 1.03 0.15 -0.55 -7.23 -1.26 -0.70 120.40 108.93 3h63 s VAL 273 Ca 0.03 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.20 3h63 s VAL 273 Cb 0.08 -2.40 0.00 0.00 0.56 0.00 0.00 36.38 34.62 3h63 s VAL 273 CO 0.77 0.00 0.00 0.47 -0.31 0.00 0.00 175.10 176.03 3h63 n ASP 274 N -1.18 -1.98 0.00 4.85 8.00 -1.26 -4.56 116.55 120.42 3h63 n ASP 274 Ca -0.10 0.41 0.00 0.00 0.71 0.00 0.00 54.79 55.81 3h63 n ASP 274 Cb 0.66 -0.80 0.00 0.00 -0.02 0.00 0.00 41.12 40.97 3h63 n ASP 274 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 3h63 n ARG 275 N -2.12 0.00 -2.30 -1.24 5.12 0.45 -4.24 116.66 112.32 3h63 n ARG 275 Ca -0.01 0.00 -0.36 0.00 -1.93 0.00 0.00 57.85 55.55 3h63 n ARG 275 Cb 0.14 0.00 -0.01 0.00 -1.16 0.00 0.00 32.46 31.43 3h63 n ARG 275 CO 0.00 0.00 0.00 0.20 -1.93 0.00 0.00 177.63 175.90 3h63 s GLY 276 N 0.00 2.70 -0.17 -0.13 0.00 -0.51 -0.89 107.32 108.32 3h63 s GLY 276 Ca 0.00 0.85 0.16 0.00 0.00 0.00 0.00 44.72 45.73 3h63 s GLY 276 CO 0.00 1.25 1.69 1.44 0.00 0.00 0.00 173.10 177.49 3h63 n SER 277 N -0.80 5.25 -2.19 1.64 7.64 -1.25 -3.76 113.62 120.15 3h63 n SER 277 Ca 0.09 -2.69 -0.21 0.00 1.01 0.00 0.00 58.87 57.06 3h63 n SER 277 Cb 0.50 -0.63 0.02 0.00 -1.01 0.00 0.00 64.21 63.08 3h63 n SER 277 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 3h63 n PHE 278 N 0.87 2.63 -0.02 1.43 3.72 -0.88 -4.87 117.46 120.34 3h63 n PHE 278 Ca 0.27 -2.34 -0.05 0.00 -0.05 0.00 0.00 57.45 55.28 3h63 n PHE 278 Cb 1.05 -0.30 0.16 0.00 -0.94 0.00 0.00 39.48 39.45 3h63 n PHE 278 CO 0.00 0.00 0.00 0.77 -0.05 0.00 0.00 176.76 177.48 3h63 h SER 279 N 2.30 0.59 -0.58 4.37 0.02 -1.66 -1.58 113.55 117.01 3h63 h SER 279 Ca 0.29 -0.21 -0.08 0.00 -0.84 0.00 0.00 61.79 60.95 3h63 h SER 279 Cb 1.42 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 63.78 3h63 h SER 279 CO 0.70 0.83 0.05 0.58 -1.14 0.00 0.00 176.83 177.85 3h63 h VAL 280 N 0.52 1.26 -0.34 2.27 2.07 -1.92 -0.76 116.25 119.34 3h63 h VAL 280 Ca 0.07 -1.06 -0.10 0.00 0.82 0.00 0.00 66.70 66.43 3h63 h VAL 280 Cb 0.70 0.73 -0.01 0.00 -1.52 0.00 0.00 31.29 31.19 3h63 h VAL 280 CO 0.05 0.39 -0.20 -0.33 0.02 0.00 0.00 177.57 177.50 3h63 h GLU 281 N 0.95 0.73 0.13 1.57 3.07 -1.89 -1.75 114.58 117.39 3h63 h GLU 281 Ca 0.18 -0.34 -0.01 0.00 -0.50 0.00 0.00 59.36 58.70 3h63 h GLU 281 Cb 0.47 -0.01 0.00 0.00 -0.84 0.00 0.00 28.75 28.37 3h63 h GLU 281 CO 0.02 0.95 -0.06 0.28 -1.40 0.00 0.00 179.01 178.79 3h63 h VAL 282 N 0.51 0.89 -0.20 3.13 2.07 -1.13 -2.39 116.25 119.13 3h63 h VAL 282 Ca 0.07 -0.04 -0.16 0.00 0.82 0.00 0.00 66.70 67.39 3h63 h VAL 282 Cb 0.75 0.91 -0.01 0.00 -1.52 0.00 0.00 31.29 31.42 3h63 h VAL 282 CO 0.06 0.01 -0.54 -0.29 0.02 0.00 0.00 177.57 176.83 3h63 h ILE 283 N -0.19 1.31 -0.07 4.57 6.09 -1.03 -0.29 117.51 127.90 3h63 h ILE 283 Ca -0.02 -1.77 -0.14 0.00 -1.37 0.00 0.00 64.86 61.56 3h63 h ILE 283 Cb 0.15 1.74 -0.01 0.00 0.47 0.00 0.00 36.82 39.16 3h63 h ILE 283 CO 0.03 0.56 -0.57 -0.07 -3.07 0.00 0.00 178.15 175.02 3h63 h LEU 284 N 0.46 0.24 -0.14 2.19 3.38 -1.38 0.13 115.31 120.18 3h63 h LEU 284 Ca 0.01 -0.13 -0.02 0.00 0.09 0.00 0.00 57.88 57.84 3h63 h LEU 284 Cb 1.09 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.76 3h63 h LEU 284 CO 0.10 0.76 0.02 0.74 0.09 0.00 0.00 178.44 180.15 3h63 h THR 285 N 0.16 1.22 -0.53 0.22 2.02 -1.08 0.04 112.91 114.96 3h63 h THR 285 Ca -0.00 -0.71 -0.01 0.00 0.77 0.00 0.00 66.41 66.45 3h63 h THR 285 Cb 1.05 1.43 -0.02 0.00 -1.74 0.00 0.00 68.15 68.87 3h63 h THR 285 CO 0.09 0.21 0.29 -0.07 0.37 0.00 0.00 175.52 176.40 3h63 h LEU 286 N 0.00 0.67 -0.80 2.58 3.38 -0.87 -1.77 115.31 118.50 3h63 h LEU 286 Ca 0.04 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 3h63 h LEU 286 Cb 0.30 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 40.85 3h63 h LEU 286 CO 0.00 0.57 0.45 -0.26 0.09 0.00 0.00 178.44 179.29 3h63 h PHE 287 N 0.71 1.10 -0.32 1.13 0.04 -0.70 -1.05 116.94 117.84 3h63 h PHE 287 Ca 0.19 -0.02 0.06 0.00 2.80 0.00 0.00 57.97 60.99 3h63 h PHE 287 Cb 0.06 -0.35 -0.05 0.00 2.20 0.00 0.00 35.95 37.80 3h63 h PHE 287 CO -0.01 0.76 0.01 0.78 -0.60 0.00 0.00 178.31 179.24 3h63 h GLY 288 N 1.11 0.32 1.96 -1.45 0.00 -0.62 -1.35 103.07 103.05 3h63 h GLY 288 Ca 0.28 0.03 -0.08 0.00 0.00 0.00 0.00 47.33 47.56 3h63 h GLY 288 CO -0.05 -0.07 -0.38 0.74 0.00 0.00 0.00 176.54 176.78 3h63 h PHE 289 N 0.10 0.05 -0.61 5.60 0.04 -1.08 -0.64 116.94 120.40 3h63 h PHE 289 Ca 0.16 -0.01 -0.04 0.00 2.80 0.00 0.00 57.97 60.87 3h63 h PHE 289 Cb 0.21 -0.01 -0.03 0.00 2.20 0.00 0.00 35.95 38.32 3h63 h PHE 289 CO -0.23 0.42 0.22 -0.22 -0.60 0.00 0.00 178.31 177.91 3h63 h LYS 290 N 0.04 0.92 -0.62 1.51 3.11 -0.68 0.17 116.57 121.02 3h63 h LYS 290 Ca 0.00 -0.18 -0.08 0.00 -2.81 0.00 0.00 60.65 57.58 3h63 h LYS 290 Cb 0.70 -0.14 -0.02 0.00 -1.00 0.00 0.00 32.23 31.76 3h63 h LYS 290 CO 0.05 0.80 0.06 -0.07 -2.81 0.00 0.00 179.45 177.49 3h63 h LEU 291 N 0.85 1.00 -0.28 5.20 3.38 -0.74 -2.23 115.31 122.50 3h63 h LEU 291 Ca 0.20 -0.25 -0.15 0.00 0.09 0.00 0.00 57.88 57.77 3h63 h LEU 291 Cb 0.24 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 40.73 3h63 h LEU 291 CO -0.01 1.02 -0.41 0.25 0.09 0.00 0.00 178.44 179.38 3h63 h LEU 292 N 0.97 0.85 -6.13 1.67 5.85 -0.88 -3.37 115.31 114.28 3h63 h LEU 292 Ca 0.19 -0.51 -0.58 0.00 0.84 0.00 0.00 57.88 57.82 3h63 h LEU 292 Cb 0.47 -0.24 -0.41 0.00 0.37 0.00 0.00 40.66 40.85 3h63 h LEU 292 CO 0.02 1.19 -0.83 -1.22 -0.34 0.00 0.00 178.44 177.26 3h63 n TYR 293 N -4.15 1.73 0.27 1.25 4.01 0.03 -4.96 117.16 115.33 3h63 n TYR 293 Ca -0.04 -3.87 0.11 0.00 -0.16 0.00 0.00 57.90 53.93 3h63 n TYR 293 Cb 0.55 -0.45 0.74 0.00 -0.31 0.00 0.00 39.34 39.86 3h63 n TYR 293 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 3h63 h PRO 294 N 4.15 0.00 -0.02 -0.72 0.13 -1.57 -0.15 132.00 133.83 3h63 h PRO 294 Ca 0.14 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.27 3h63 h PRO 294 Cb 0.77 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.90 3h63 h PRO 294 CO 0.65 0.05 -0.16 -0.25 -0.23 0.00 0.00 178.00 178.07 3h63 n ASP 295 N -4.11 1.85 0.00 1.44 8.00 -1.26 -4.34 116.55 118.13 3h63 n ASP 295 Ca -0.03 -1.48 0.00 0.00 0.71 0.00 0.00 54.79 54.00 3h63 n ASP 295 Cb 0.13 0.13 0.00 0.00 -0.02 0.00 0.00 41.12 41.36 3h63 n ASP 295 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 3h63 n HIS 296 N 0.22 0.00 -3.85 1.24 8.25 -0.65 -5.00 115.22 115.44 3h63 n HIS 296 Ca 0.14 -0.03 -0.28 0.00 -0.26 0.00 0.00 57.72 57.29 3h63 n HIS 296 Cb 0.44 -0.00 -0.16 0.00 1.12 0.00 0.00 29.99 31.38 3h63 n HIS 296 CO 0.00 0.00 0.00 0.12 0.64 0.00 0.00 176.34 177.10 3h63 s PHE 297 N -0.05 1.65 -0.06 4.41 5.36 -0.16 -1.42 117.98 127.72 3h63 s PHE 297 Ca 0.00 -1.19 0.05 0.00 -0.96 0.00 0.00 56.93 54.83 3h63 s PHE 297 Cb 0.00 -1.28 -0.02 0.00 -0.34 0.00 0.00 43.02 41.38 3h63 s PHE 297 CO 0.00 -0.66 -0.21 -1.01 -1.46 0.00 0.00 175.22 171.88 3h63 s HIS 298 N 1.65 2.53 -0.12 10.12 3.76 0.28 -4.68 115.29 128.82 3h63 s HIS 298 Ca -0.02 -0.55 0.02 0.00 -0.15 0.00 0.00 55.06 54.37 3h63 s HIS 298 Cb -0.17 -1.62 0.01 0.00 1.11 0.00 0.00 32.58 31.91 3h63 s HIS 298 CO -0.07 -0.10 -0.19 -0.51 -0.85 0.00 0.00 174.74 173.02 3h63 s LEU 299 N -0.29 1.91 0.02 0.89 1.43 -1.26 -0.70 118.68 120.68 3h63 s LEU 299 Ca 0.01 -0.51 0.03 0.00 -1.03 0.00 0.00 54.13 52.63 3h63 s LEU 299 Cb -0.13 -1.26 -0.04 0.00 0.03 0.00 0.00 46.19 44.79 3h63 s LEU 299 CO 0.03 0.05 -0.05 -0.76 0.23 0.00 0.00 176.35 175.85 3h63 s LEU 300 N 0.90 3.28 0.29 1.79 1.43 -0.68 -4.12 118.68 121.57 3h63 s LEU 300 Ca -0.07 -0.13 -0.29 0.00 -1.03 0.00 0.00 54.13 52.61 3h63 s LEU 300 Cb -0.15 -1.91 -0.10 0.00 0.03 0.00 0.00 46.19 44.06 3h63 s LEU 300 CO -0.02 0.26 1.25 -0.60 0.23 0.00 0.00 176.35 177.48 3h63 s ARG 301 N -1.60 4.43 0.49 1.70 3.52 -0.05 -1.53 118.95 125.92 3h63 s ARG 301 Ca 0.19 2.08 0.06 0.00 -0.13 0.00 0.00 55.73 57.93 3h63 s ARG 301 Cb -0.11 -3.12 0.01 0.00 -1.56 0.00 0.00 34.95 30.17 3h63 s ARG 301 CO 0.10 -0.10 0.38 0.20 -0.81 0.00 0.00 175.30 175.07 3h63 s GLY 302 N -0.43 2.28 0.58 8.12 0.00 -1.26 -4.36 107.32 112.24 3h63 s GLY 302 Ca 0.49 -1.57 0.37 0.00 0.00 0.00 0.00 44.72 44.01 3h63 s GLY 302 CO 0.47 -1.86 2.11 3.45 0.00 0.00 0.00 173.10 177.27 3h63 h ASN 303 N 0.89 0.00 0.40 1.64 -1.07 -1.95 -2.30 115.58 113.18 3h63 h ASN 303 Ca -0.38 0.00 0.00 0.00 0.07 0.00 0.00 56.30 55.99 3h63 h ASN 303 Cb 1.29 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.54 3h63 h ASN 303 CO 0.58 0.00 -0.21 1.41 0.07 0.00 0.00 177.43 179.28 3h63 n HIS 304 N -3.02 0.00 -1.85 4.14 8.25 -1.26 -4.02 115.22 117.46 3h63 n HIS 304 Ca -0.01 0.00 -0.37 0.00 -0.26 0.00 0.00 57.72 57.08 3h63 n HIS 304 Cb 0.21 -0.20 -0.02 0.00 1.12 0.00 0.00 29.99 31.10 3h63 n HIS 304 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 3h63 n GLU 305 N -0.99 4.13 -3.83 -0.41 4.71 -0.87 -4.46 120.64 118.92 3h63 n GLU 305 Ca 0.12 -3.15 -0.10 0.00 -0.01 0.00 0.00 57.16 54.02 3h63 n GLU 305 Cb 0.31 -2.55 -0.07 0.00 -1.01 0.00 0.00 31.44 28.12 3h63 n GLU 305 CO 0.00 0.00 0.00 0.95 0.09 0.00 0.00 177.13 178.17 3h63 s THR 306 N -1.10 0.12 0.02 2.62 -4.23 -1.26 -4.74 115.64 107.08 3h63 s THR 306 Ca 0.56 -1.01 -0.25 0.00 -1.18 0.00 0.00 61.69 59.81 3h63 s THR 306 Cb 0.22 -1.18 -0.17 0.00 1.34 0.00 0.00 72.50 72.71 3h63 s THR 306 CO -0.11 -0.56 1.37 0.44 -0.54 0.00 0.00 174.62 175.22 3h63 h ASP 307 N 2.95 -0.24 -0.71 3.99 3.32 -1.92 -1.72 116.42 122.09 3h63 h ASP 307 Ca -0.33 -0.19 0.14 0.00 0.02 0.00 0.00 57.03 56.66 3h63 h ASP 307 Cb 1.20 0.06 -0.10 0.00 0.22 0.00 0.00 39.33 40.72 3h63 h ASP 307 CO 0.52 0.07 0.23 0.78 -1.72 0.00 0.00 179.24 179.12 3h63 h ASN 308 N -0.57 0.14 -0.21 6.45 2.35 -1.97 -0.44 115.58 121.33 3h63 h ASN 308 Ca -0.03 0.12 -0.10 0.00 -0.55 0.00 0.00 56.30 55.74 3h63 h ASN 308 Cb 0.42 0.13 -0.00 0.00 0.05 0.00 0.00 38.32 38.92 3h63 h ASN 308 CO 0.05 0.05 -0.25 0.24 -1.65 0.00 0.00 177.43 175.87 3h63 h MET 309 N 0.35 0.54 -0.29 0.81 2.86 -1.86 -3.10 114.93 114.25 3h63 h MET 309 Ca 0.39 -0.30 -0.02 0.00 -2.06 0.00 0.00 59.70 57.71 3h63 h MET 309 Cb 0.60 0.02 -0.02 0.00 0.06 0.00 0.00 31.60 32.27 3h63 h MET 309 CO -0.43 0.89 0.09 -0.91 1.06 0.00 0.00 176.91 177.61 3h63 h ASN 310 N 0.22 0.37 0.15 1.22 -0.26 -0.70 0.16 115.58 116.75 3h63 h ASN 310 Ca 0.03 -0.04 -0.08 0.00 -0.56 0.00 0.00 56.30 55.65 3h63 h ASN 310 Cb 0.81 -0.09 -0.01 0.00 -1.06 0.00 0.00 38.32 37.96 3h63 h ASN 310 CO 0.06 0.36 -0.30 1.56 -1.06 0.00 0.00 177.43 178.05 3h63 h GLN 311 N 0.41 0.24 0.09 0.81 4.20 -1.03 -1.86 115.11 117.96 3h63 h GLN 311 Ca 0.10 -0.09 -0.37 0.00 0.06 0.00 0.00 58.65 58.35 3h63 h GLN 311 Cb 0.13 -0.02 -0.03 0.00 0.30 0.00 0.00 27.48 27.87 3h63 h GLN 311 CO -0.01 0.52 -2.13 -0.89 -0.67 0.00 0.00 178.83 175.66 3h63 n ILE 312 N -4.12 1.70 -0.46 2.54 5.41 -0.82 -4.66 119.36 118.96 3h63 n ILE 312 Ca -0.01 -0.63 0.09 0.00 1.00 0.00 0.00 62.75 63.20 3h63 n ILE 312 Cb 0.40 -1.65 0.28 0.00 -0.71 0.00 0.00 39.64 37.95 3h63 n ILE 312 CO 0.00 0.00 0.00 -1.22 0.00 0.00 0.00 176.55 175.33 3h63 n TYR 313 N -3.44 0.98 0.00 1.39 4.01 -0.02 -4.89 117.16 115.20 3h63 n TYR 313 Ca -0.36 -0.57 0.00 0.00 -0.16 0.00 0.00 57.90 56.81 3h63 n TYR 313 Cb 1.03 -0.12 0.00 0.00 -0.31 0.00 0.00 39.34 39.94 3h63 n TYR 313 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3h63 n GLY 314 N 0.93 1.00 0.24 2.72 0.00 -1.23 -0.42 105.19 108.43 3h63 n GLY 314 Ca 0.21 -0.18 -0.10 0.00 0.00 0.00 0.00 46.02 45.94 3h63 n GLY 314 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 3h63 h PHE 315 N 0.00 0.90 -0.19 1.61 3.57 -1.87 0.74 116.94 121.69 3h63 h PHE 315 Ca 0.00 -0.16 -0.00 0.00 3.53 0.00 0.00 57.97 61.33 3h63 h PHE 315 Cb 0.00 -0.23 -0.01 0.00 2.79 0.00 0.00 35.95 38.50 3h63 h PHE 315 CO 0.00 0.87 0.10 1.49 -2.23 0.00 0.00 178.31 178.54 3h63 h GLU 316 N 0.66 0.27 -0.99 1.11 4.81 -1.68 -0.05 114.58 118.71 3h63 h GLU 316 Ca 0.13 -0.03 0.04 0.00 -0.13 0.00 0.00 59.36 59.37 3h63 h GLU 316 Cb 0.52 -0.05 -0.06 0.00 0.63 0.00 0.00 28.75 29.79 3h63 h GLU 316 CO 0.03 0.27 0.65 0.78 -0.73 0.00 0.00 179.01 180.00 3h63 h GLY 317 N 0.20 1.46 0.95 1.92 0.00 -1.71 -0.52 103.07 105.37 3h63 h GLY 317 Ca 0.07 -0.49 -0.08 0.00 0.00 0.00 0.00 47.33 46.83 3h63 h GLY 317 CO -0.01 0.41 -0.07 -2.09 0.00 0.00 0.00 176.54 174.79 3h63 h GLU 318 N 1.25 0.71 -0.62 4.80 4.81 -0.47 -0.46 114.58 124.59 3h63 h GLU 318 Ca 0.40 -0.26 -0.09 0.00 -0.13 0.00 0.00 59.36 59.28 3h63 h GLU 318 Cb 0.03 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.34 3h63 h GLU 318 CO -0.13 0.84 0.05 0.28 -0.73 0.00 0.00 179.01 179.32 3h63 h VAL 319 N 0.51 1.26 -0.43 0.32 2.07 -0.73 -0.85 116.25 118.41 3h63 h VAL 319 Ca 0.10 -1.10 -0.07 0.00 0.82 0.00 0.00 66.70 66.45 3h63 h VAL 319 Cb 0.57 0.75 -0.02 0.00 -1.52 0.00 0.00 31.29 31.07 3h63 h VAL 319 CO 0.03 0.40 -0.02 0.11 0.02 0.00 0.00 177.57 178.12 3h63 h LYS 320 N 0.97 0.71 -0.22 1.57 1.57 -1.02 0.61 116.57 120.77 3h63 h LYS 320 Ca 0.18 -0.19 -0.20 0.00 -1.87 0.00 0.00 60.65 58.58 3h63 h LYS 320 Cb 0.51 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.73 3h63 h LYS 320 CO 0.02 0.74 -0.65 0.00 -0.57 0.00 0.00 179.45 178.99 3h63 h ALA 321 N 1.32 0.43 0.03 3.86 0.00 -0.69 -3.34 119.26 120.87 3h63 h ALA 321 Ca 0.13 -0.55 -0.32 0.00 0.00 0.00 0.00 54.91 54.17 3h63 h ALA 321 Cb 0.44 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.13 3h63 h ALA 321 CO 0.02 0.69 -1.84 1.63 0.00 0.00 0.00 179.25 179.75 3h63 n LYS 322 N -3.97 0.67 0.00 0.00 5.02 -0.36 -4.98 118.16 114.54 3h63 n LYS 322 Ca -0.05 0.27 0.00 0.00 -2.02 0.00 0.00 58.31 56.50 3h63 n LYS 322 Cb 0.68 -1.75 0.00 0.00 -0.02 0.00 0.00 35.03 33.94 3h63 n LYS 322 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 3h63 n TYR 323 N -3.14 0.00 -4.20 2.13 4.01 0.21 -5.06 117.16 111.12 3h63 n TYR 323 Ca -0.22 0.00 -0.12 0.00 -0.16 0.00 0.00 57.90 57.40 3h63 n TYR 323 Cb 1.06 0.00 -0.10 0.00 -0.31 0.00 0.00 39.34 39.99 3h63 n TYR 323 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 3h63 s THR 324 N 3.23 0.22 0.44 -0.72 -4.23 -1.18 -4.70 115.64 108.70 3h63 s THR 324 Ca 0.00 -1.96 0.14 0.00 -1.18 0.00 0.00 61.69 58.69 3h63 s THR 324 Cb 0.00 -2.27 0.32 0.00 1.34 0.00 0.00 72.50 71.89 3h63 s THR 324 CO 0.00 -0.27 2.00 0.00 -0.54 0.00 0.00 174.62 175.81 3h63 h ALA 325 N 2.71 2.00 -0.59 3.99 0.00 -1.86 -1.85 119.26 123.66 3h63 h ALA 325 Ca -0.36 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.46 3h63 h ALA 325 Cb 1.22 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.90 3h63 h ALA 325 CO 0.58 -0.12 0.06 0.37 0.00 0.00 0.00 179.25 180.14 3h63 h GLN 326 N 0.39 1.00 -0.68 0.00 4.15 -1.97 -0.60 115.11 117.41 3h63 h GLN 326 Ca 0.25 -0.29 -0.05 0.00 0.77 0.00 0.00 58.65 59.33 3h63 h GLN 326 Cb 0.47 -0.11 -0.03 0.00 0.21 0.00 0.00 27.48 28.02 3h63 h GLN 326 CO -0.06 0.96 0.22 1.98 -1.93 0.00 0.00 178.83 180.00 3h63 h MET 327 N 0.90 1.03 -0.79 1.69 4.05 -1.76 -2.35 114.93 117.71 3h63 h MET 327 Ca 0.17 -0.21 -0.03 0.00 -0.28 0.00 0.00 59.70 59.36 3h63 h MET 327 Cb 0.47 -0.16 -0.04 0.00 -0.80 0.00 0.00 31.60 31.08 3h63 h MET 327 CO 0.02 0.88 0.39 -0.92 0.23 0.00 0.00 176.91 177.51 3h63 h TYR 328 N 1.00 1.12 -0.63 1.39 3.20 -0.63 -1.63 116.97 120.79 3h63 h TYR 328 Ca 0.22 -0.05 0.00 0.00 3.14 0.00 0.00 58.73 62.04 3h63 h TYR 328 Cb 0.27 -0.35 -0.03 0.00 1.54 0.00 0.00 36.73 38.16 3h63 h TYR 328 CO 0.02 0.81 0.40 0.93 -1.64 0.00 0.00 178.16 178.68 3h63 h GLU 329 N 1.11 0.83 -0.19 1.82 5.08 -0.73 -0.69 114.58 121.82 3h63 h GLU 329 Ca 0.27 -0.06 -0.04 0.00 -1.00 0.00 0.00 59.36 58.54 3h63 h GLU 329 Cb 0.10 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.16 3h63 h GLU 329 CO -0.04 0.57 -0.03 1.25 -1.00 0.00 0.00 179.01 179.76 3h63 h LEU 330 N 0.85 0.36 -0.47 1.33 5.85 -0.91 -1.84 115.31 120.48 3h63 h LEU 330 Ca 0.23 -0.35 0.08 0.00 0.84 0.00 0.00 57.88 58.67 3h63 h LEU 330 Cb -0.07 -0.10 -0.06 0.00 0.37 0.00 0.00 40.66 40.80 3h63 h LEU 330 CO -0.05 0.62 0.09 -0.26 -0.34 0.00 0.00 178.44 178.51 3h63 h PHE 331 N 0.08 0.15 -0.63 1.25 0.04 -0.85 -0.64 116.94 116.34 3h63 h PHE 331 Ca 0.05 0.03 0.06 0.00 2.80 0.00 0.00 57.97 60.91 3h63 h PHE 331 Cb 0.46 0.00 -0.06 0.00 2.20 0.00 0.00 35.95 38.56 3h63 h PHE 331 CO 0.05 0.00 0.33 1.03 -0.60 0.00 0.00 178.31 179.12 3h63 h SER 332 N 0.23 0.47 -0.69 2.17 0.87 -0.98 -0.38 113.55 115.24 3h63 h SER 332 Ca 0.23 0.04 -0.04 0.00 -1.23 0.00 0.00 61.79 60.79 3h63 h SER 332 Cb 0.30 -0.05 -0.03 0.00 -0.44 0.00 0.00 62.40 62.18 3h63 h SER 332 CO -0.30 0.30 0.28 -0.33 -0.53 0.00 0.00 176.83 176.25 3h63 h GLU 333 N 0.61 1.02 -0.40 2.24 5.08 -0.76 -2.74 114.58 119.63 3h63 h GLU 333 Ca 0.29 -0.18 -0.04 0.00 -1.00 0.00 0.00 59.36 58.42 3h63 h GLU 333 Cb 0.22 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.28 3h63 h GLU 333 CO -0.20 0.84 0.08 0.28 -1.00 0.00 0.00 179.01 179.01 3h63 h VAL 334 N 0.98 1.24 -0.80 3.13 2.07 -0.57 -2.87 116.25 119.41 3h63 h VAL 334 Ca 0.23 -0.84 0.15 0.00 0.82 0.00 0.00 66.70 67.06 3h63 h VAL 334 Cb 0.20 1.01 -0.06 0.00 -1.52 0.00 0.00 31.29 30.92 3h63 h VAL 334 CO -0.02 0.29 0.53 -0.26 0.02 0.00 0.00 177.57 178.13 3h63 h PHE 335 N 0.52 0.60 0.00 1.57 0.04 -0.91 -0.98 116.94 117.78 3h63 h PHE 335 Ca 0.12 0.02 -0.00 0.00 2.80 0.00 0.00 57.97 60.91 3h63 h PHE 335 Cb 0.35 -0.19 -0.00 0.00 2.20 0.00 0.00 35.95 38.31 3h63 h PHE 335 CO 0.02 0.22 -0.02 0.93 -0.60 0.00 0.00 178.31 178.87 3h63 h GLU 336 N 0.51 0.00 -0.01 1.51 5.08 -1.25 -2.09 114.58 118.33 3h63 h GLU 336 Ca 0.40 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.76 3h63 h GLU 336 Cb 0.81 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.06 3h63 h GLU 336 CO -0.15 0.02 -0.45 0.91 -1.00 0.00 0.00 179.01 178.34 3h63 n TRP 337 N -3.25 0.00 -1.70 4.33 7.02 -0.37 -3.53 117.44 119.94 3h63 n TRP 337 Ca -0.02 0.00 -0.44 0.00 -1.02 0.00 0.00 57.50 56.02 3h63 n TRP 337 Cb 0.13 -0.08 -0.03 0.00 -2.42 0.00 0.00 31.31 28.91 3h63 n TRP 337 CO 0.00 0.00 0.00 1.28 -2.02 0.00 0.00 177.69 176.95 3h63 n LEU 338 N -0.64 3.56 -4.70 -0.99 4.77 -0.79 -4.54 117.00 113.67 3h63 n LEU 338 Ca 0.09 1.09 -0.33 0.00 -0.03 0.00 0.00 56.01 56.84 3h63 n LEU 338 Cb 0.39 -1.50 0.13 0.00 -2.33 0.00 0.00 43.42 40.11 3h63 n LEU 338 CO 0.30 -0.09 0.74 -2.84 -1.33 0.00 0.00 177.39 174.17 3h63 s PRO 339 N 0.72 1.57 0.00 3.23 0.02 -1.26 -4.53 135.00 134.75 3h63 s PRO 339 Ca 0.75 1.64 0.22 0.00 0.02 0.00 0.00 61.00 63.63 3h63 s PRO 339 Cb -0.59 -1.78 -0.25 0.00 0.02 0.00 0.00 34.50 31.90 3h63 s PRO 339 CO 0.38 -2.24 0.67 1.28 -0.33 0.00 0.00 177.00 176.76 3h63 n LEU 340 N -3.52 0.34 -3.44 -5.54 4.77 -0.41 -0.88 117.00 108.32 3h63 n LEU 340 Ca 0.13 -0.07 -0.12 0.00 -0.03 0.00 0.00 56.01 55.91 3h63 n LEU 340 Cb 0.51 -0.02 -0.02 0.00 -2.33 0.00 0.00 43.42 41.57 3h63 n LEU 340 CO 0.49 0.04 0.41 0.00 -1.33 0.00 0.00 177.39 176.99 3h63 s ALA 341 N -3.37 -1.58 -0.01 -1.18 0.00 -1.08 -4.46 121.76 110.07 3h63 s ALA 341 Ca -0.03 0.45 0.01 0.00 0.00 0.00 0.00 51.96 52.39 3h63 s ALA 341 Cb 0.14 0.88 0.01 0.00 0.00 0.00 0.00 23.12 24.15 3h63 s ALA 341 CO 0.88 -0.78 -0.02 -1.14 0.00 0.00 0.00 175.76 174.69 3h63 s GLN 342 N -3.75 0.32 -0.15 0.00 0.74 -0.03 -1.13 119.66 115.66 3h63 s GLN 342 Ca 0.02 -0.05 0.01 0.00 0.05 0.00 0.00 55.36 55.38 3h63 s GLN 342 Cb -0.01 -0.38 -0.00 0.00 1.10 0.00 0.00 33.01 33.72 3h63 s GLN 342 CO -0.12 -0.01 -0.17 0.00 -0.55 0.00 0.00 175.29 174.45 3h63 s ILE 344 N 0.79 5.29 -1.56 0.00 -1.09 0.43 -1.31 121.20 123.74 3h63 s ILE 344 Ca -0.06 0.16 0.00 0.00 -2.23 0.00 0.00 60.65 58.52 3h63 s ILE 344 Cb -0.15 -3.51 0.00 0.00 -1.58 0.00 0.00 42.46 37.22 3h63 s ILE 344 CO 0.00 0.28 0.00 0.59 -1.23 0.00 0.00 174.94 174.58 3h63 n ASN 345 N 4.86 -4.76 -1.21 3.58 4.13 -0.08 -1.33 115.26 120.44 3h63 n ASN 345 Ca -0.14 0.20 -0.16 0.00 1.68 0.00 0.00 54.58 56.16 3h63 n ASN 345 Cb 0.52 -4.10 -0.07 0.00 -1.54 0.00 0.00 39.78 34.59 3h63 n ASN 345 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 3h63 n GLY 346 N -0.70 1.56 0.00 7.41 0.00 -1.26 -4.79 105.19 107.41 3h63 n GLY 346 Ca -0.19 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 45.68 3h63 n GLY 346 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3h63 n LYS 347 N -2.16 2.09 -4.15 1.61 4.76 -0.44 -4.48 118.16 115.40 3h63 n LYS 347 Ca -0.16 0.00 -0.32 0.00 -2.87 0.00 0.00 58.31 54.97 3h63 n LYS 347 Cb 0.57 -0.74 -0.16 0.00 -1.84 0.00 0.00 35.03 32.85 3h63 n LYS 347 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 3h63 s VAL 348 N -1.40 1.83 -0.15 -0.18 1.01 -0.90 0.01 120.40 120.62 3h63 s VAL 348 Ca 0.00 -0.80 -0.05 0.00 0.00 0.00 0.00 61.98 61.13 3h63 s VAL 348 Cb 0.00 -1.67 -0.04 0.00 0.00 0.00 0.00 36.38 34.67 3h63 s VAL 348 CO 0.00 0.50 0.03 -0.22 0.00 0.00 0.00 175.10 175.41 3h63 s LEU 349 N 1.31 3.68 -0.09 3.92 2.96 -0.98 -0.43 118.68 129.05 3h63 s LEU 349 Ca 0.03 0.08 0.03 0.00 -0.22 0.00 0.00 54.13 54.05 3h63 s LEU 349 Cb -0.13 -1.90 0.01 0.00 0.50 0.00 0.00 46.19 44.67 3h63 s LEU 349 CO -0.10 0.24 -0.19 -0.63 -1.32 0.00 0.00 176.35 174.34 3h63 s ILE 350 N -0.04 1.71 0.10 6.68 1.01 0.46 -0.75 121.20 130.38 3h63 s ILE 350 Ca 0.05 -0.81 -0.15 0.00 0.00 0.00 0.00 60.65 59.74 3h63 s ILE 350 Cb -0.12 -1.50 0.03 0.00 0.01 0.00 0.00 42.46 40.87 3h63 s ILE 350 CO 0.01 0.48 0.35 0.00 0.00 0.00 0.00 174.94 175.79 3h63 s MET 351 N 0.51 0.99 0.03 2.79 0.23 -0.85 -0.85 119.30 122.15 3h63 s MET 351 Ca -0.16 -0.69 -0.25 0.00 -1.03 0.00 0.00 55.69 53.55 3h63 s MET 351 Cb -0.17 0.43 -0.17 0.00 -1.53 0.00 0.00 34.83 33.39 3h63 s MET 351 CO 0.06 -0.36 1.47 1.25 -2.03 0.00 0.00 175.02 175.40 3h63 h HIS 352 N 2.59 -0.16 0.00 3.16 2.76 -1.76 -3.31 115.15 118.42 3h63 h HIS 352 Ca -0.33 -0.00 0.00 0.00 -2.20 0.00 0.00 60.37 57.83 3h63 h HIS 352 Cb 1.23 0.05 0.00 0.00 1.55 0.00 0.00 27.41 30.25 3h63 h HIS 352 CO 0.37 0.09 0.00 0.41 -1.30 0.00 0.00 177.93 177.50 3h63 n GLY 353 N -0.53 0.07 0.00 5.26 0.00 0.13 -0.88 105.19 109.23 3h63 n GLY 353 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.93 3h63 n GLY 353 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3h63 n GLY 354 N 2.21 -0.74 0.00 -0.02 0.00 -1.12 -4.57 105.19 100.94 3h63 n GLY 354 Ca 0.00 -0.29 0.00 0.00 0.00 0.00 0.00 46.02 45.73 3h63 n GLY 354 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3h63 n LEU 355 N 0.00 0.00 -4.69 0.99 4.77 -1.26 -4.06 117.00 112.75 3h63 n LEU 355 Ca 0.00 0.00 -0.24 0.00 -0.03 0.00 0.00 56.01 55.74 3h63 n LEU 355 Cb 0.00 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.02 3h63 n LEU 355 CO 0.00 -0.17 -0.30 -0.36 -1.33 0.00 0.00 177.39 175.24 3h63 s PHE 356 N 0.72 2.81 -1.25 -1.77 0.08 -1.26 -4.55 117.98 112.77 3h63 s PHE 356 Ca 0.00 -0.18 0.29 0.00 0.12 0.00 0.00 56.93 57.15 3h63 s PHE 356 Cb 0.00 -1.28 1.35 0.00 -0.57 0.00 0.00 43.02 42.52 3h63 s PHE 356 CO 0.00 0.58 1.96 -1.13 -0.10 0.00 0.00 175.22 176.53 3h63 n SER 357 N -0.79 0.00 -4.06 1.36 3.41 -1.26 -4.79 113.62 107.50 3h63 n SER 357 Ca -0.07 0.14 -0.17 0.00 -0.26 0.00 0.00 58.87 58.51 3h63 n SER 357 Cb 0.58 -0.38 -0.13 0.00 -0.26 0.00 0.00 64.21 64.02 3h63 n SER 357 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 3h63 s GLU 358 N -2.75 0.67 0.65 4.33 0.41 -1.26 -5.10 118.70 115.65 3h63 s GLU 358 Ca 0.22 -0.54 -0.14 0.00 -0.41 0.00 0.00 54.97 54.10 3h63 s GLU 358 Cb 0.19 -0.61 -0.01 0.00 -1.78 0.00 0.00 34.13 31.92 3h63 s GLU 358 CO 0.47 0.15 1.07 -0.51 -0.49 0.00 0.00 175.26 175.96 3h63 s ASP 359 N -0.83 5.41 0.00 -0.19 1.01 -1.26 -4.33 116.67 116.48 3h63 s ASP 359 Ca -0.01 1.81 0.00 0.00 0.71 0.00 0.00 52.55 55.06 3h63 s ASP 359 Cb -0.06 -2.53 0.00 0.00 1.01 0.00 0.00 42.92 41.34 3h63 s ASP 359 CO 0.00 -1.42 0.00 0.61 0.21 0.00 0.00 175.17 174.57 3h63 n GLY 360 N -1.13 0.70 3.74 0.21 0.00 -1.26 -5.06 105.19 102.40 3h63 n GLY 360 Ca 0.09 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.70 3h63 n GLY 360 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3h63 s VAL 361 N -2.15 3.33 0.34 1.61 1.01 -1.26 -5.03 120.40 118.25 3h63 s VAL 361 Ca 0.00 1.13 0.09 0.00 0.00 0.00 0.00 61.98 63.20 3h63 s VAL 361 Cb 0.00 -3.72 -0.06 0.00 0.00 0.00 0.00 36.38 32.60 3h63 s VAL 361 CO 0.00 0.18 -0.01 0.42 0.00 0.00 0.00 175.10 175.69 3h63 s THR 362 N -0.08 2.58 0.33 3.92 -4.23 -1.26 -4.94 115.64 111.96 3h63 s THR 362 Ca 0.54 -2.03 0.05 0.00 -1.18 0.00 0.00 61.69 59.07 3h63 s THR 362 Cb -0.35 -2.76 0.30 0.00 1.34 0.00 0.00 72.50 71.03 3h63 s THR 362 CO 0.39 -0.21 1.90 -0.07 -0.54 0.00 0.00 174.62 176.08 3h63 h LEU 363 N 1.86 0.76 -0.83 4.79 3.38 -1.95 -1.63 115.31 121.70 3h63 h LEU 363 Ca -0.43 0.02 -0.09 0.00 0.09 0.00 0.00 57.88 57.48 3h63 h LEU 363 Cb 1.25 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.84 3h63 h LEU 363 CO 0.67 0.45 -0.06 -0.78 0.09 0.00 0.00 178.44 178.81 3h63 h ASP 364 N 0.84 0.79 -0.82 -0.43 3.58 -1.99 -0.81 116.42 117.60 3h63 h ASP 364 Ca 0.40 -0.22 0.05 0.00 0.42 0.00 0.00 57.03 57.68 3h63 h ASP 364 Cb 0.41 -0.21 -0.05 0.00 1.72 0.00 0.00 39.33 41.20 3h63 h ASP 364 CO -0.17 0.90 0.51 0.44 -2.88 0.00 0.00 179.24 178.04 3h63 h ASP 365 N 0.75 0.82 -0.21 2.28 3.32 -1.71 -1.40 116.42 120.26 3h63 h ASP 365 Ca 0.13 0.01 -0.02 0.00 0.02 0.00 0.00 57.03 57.17 3h63 h ASP 365 Cb 0.54 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.91 3h63 h ASP 365 CO 0.03 0.55 0.05 0.40 -1.72 0.00 0.00 179.24 178.54 3h63 h ILE 366 N 0.96 1.21 -0.89 0.35 2.04 -0.86 -2.47 117.51 117.85 3h63 h ILE 366 Ca 0.34 -0.69 0.16 0.00 1.00 0.00 0.00 64.86 65.67 3h63 h ILE 366 Cb 0.09 1.26 -0.07 0.00 -0.74 0.00 0.00 36.82 37.36 3h63 h ILE 366 CO -0.14 0.22 0.58 -0.09 0.00 0.00 0.00 178.15 178.71 3h63 h ARG 367 N 0.16 0.58 -0.01 2.37 2.43 -0.83 -2.21 114.38 116.88 3h63 h ARG 367 Ca 0.07 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.20 3h63 h ARG 367 Cb 0.29 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 29.70 3h63 h ARG 367 CO 0.00 0.39 -0.16 1.63 -1.51 0.00 0.00 179.97 180.32 3h63 n LYS 368 N -4.56 0.91 -1.84 0.20 5.02 -0.56 -4.05 118.16 113.28 3h63 n LYS 368 Ca 0.18 -0.45 -0.42 0.00 -2.02 0.00 0.00 58.31 55.60 3h63 n LYS 368 Cb 0.54 -1.49 -0.03 0.00 -0.02 0.00 0.00 35.03 34.03 3h63 n LYS 368 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 3h63 s ILE 369 N -2.40 2.36 -0.78 -0.18 1.01 -0.83 -4.92 121.20 115.46 3h63 s ILE 369 Ca 0.29 0.26 -0.24 0.00 0.00 0.00 0.00 60.65 60.95 3h63 s ILE 369 Cb 0.20 -3.16 0.05 0.00 0.01 0.00 0.00 42.46 39.56 3h63 s ILE 369 CO 0.47 0.02 1.20 -1.61 0.00 0.00 0.00 174.94 175.02 3h63 s GLU 370 N 1.18 3.27 0.00 2.79 2.02 -1.26 -4.76 118.70 121.95 3h63 s GLU 370 Ca 0.72 -0.70 0.24 0.00 0.02 0.00 0.00 54.97 55.25 3h63 s GLU 370 Cb -0.46 -4.47 0.39 0.00 0.10 0.00 0.00 34.13 29.69 3h63 s GLU 370 CO 0.32 -2.03 1.33 2.89 0.02 0.00 0.00 175.26 177.79 3h63 n ARG 371 N 8.55 0.13 -2.13 1.61 1.85 -1.26 -4.71 116.66 120.70 3h63 n ARG 371 Ca 0.08 -0.09 -0.41 0.00 -1.00 0.00 0.00 57.85 56.44 3h63 n ARG 371 Cb 0.48 -1.50 -0.01 0.00 -1.05 0.00 0.00 32.46 30.38 3h63 n ARG 371 CO 0.00 0.00 0.00 0.27 -0.01 0.00 0.00 177.63 177.89 3h63 n ASN 372 N -1.36 4.16 -3.64 2.89 6.94 -1.23 -4.74 115.26 118.29 3h63 n ASN 372 Ca 0.06 -2.85 0.01 0.00 -0.02 0.00 0.00 54.58 51.78 3h63 n ASN 372 Cb 0.34 -1.67 -0.00 0.00 -2.36 0.00 0.00 39.78 36.09 3h63 n ASN 372 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 3h63 s ARG 373 N 4.28 0.51 0.32 -3.83 1.70 -1.26 -5.02 118.95 115.65 3h63 s ARG 373 Ca 0.54 -0.29 -0.27 0.00 -0.47 0.00 0.00 55.73 55.24 3h63 s ARG 373 Cb 0.07 0.17 -0.09 0.00 -0.57 0.00 0.00 34.95 34.53 3h63 s ARG 373 CO 0.04 -0.24 1.04 -0.65 -1.08 0.00 0.00 175.30 174.41 3h63 s GLN 374 N -2.52 4.51 0.59 3.89 -1.52 -1.26 -4.78 119.66 118.58 3h63 s GLN 374 Ca 0.15 1.59 -0.19 0.00 -1.95 0.00 0.00 55.36 54.96 3h63 s GLN 374 Cb 0.04 -2.94 -0.03 0.00 -0.22 0.00 0.00 33.01 29.86 3h63 s GLN 374 CO -0.03 0.15 1.24 -1.25 -0.25 0.00 0.00 175.29 175.15 3h63 s PRO 375 N -1.83 2.94 0.96 2.91 0.04 -1.26 -5.00 135.00 133.75 3h63 s PRO 375 Ca 0.49 1.91 -0.12 0.00 0.04 0.00 0.00 61.00 63.32 3h63 s PRO 375 Cb -0.26 -1.96 0.16 0.00 0.04 0.00 0.00 34.50 32.48 3h63 s PRO 375 CO 0.33 -1.25 1.11 -1.25 0.04 0.00 0.00 177.00 175.98 3h63 s PRO 376 N -3.27 0.77 0.00 0.56 0.04 -1.26 -4.94 135.00 126.90 3h63 s PRO 376 Ca 0.77 0.46 0.30 0.00 0.04 0.00 0.00 61.00 62.56 3h63 s PRO 376 Cb -0.33 -1.78 1.37 0.00 0.04 0.00 0.00 34.50 33.80 3h63 s PRO 376 CO 0.36 -2.49 1.97 -0.25 0.04 0.00 0.00 177.00 176.63 3h63 n ASP 377 N -4.00 0.13 -3.62 6.66 8.00 -1.26 -4.46 116.55 118.00 3h63 n ASP 377 Ca 0.06 -0.15 -0.10 0.00 0.71 0.00 0.00 54.79 55.30 3h63 n ASP 377 Cb 0.58 -0.24 -0.03 0.00 -0.02 0.00 0.00 41.12 41.40 3h63 n ASP 377 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 3h63 s SER 378 N -2.63 -0.33 0.00 -2.24 1.04 -1.26 -4.63 113.70 103.65 3h63 s SER 378 Ca 0.26 -0.31 0.00 0.00 0.48 0.00 0.00 55.95 56.38 3h63 s SER 378 Cb 0.20 0.55 0.00 0.00 0.10 0.00 0.00 66.02 66.87 3h63 s SER 378 CO 0.48 -0.97 0.00 0.61 0.98 0.00 0.00 173.24 174.34 3h63 n GLY 379 N -0.32 -3.80 0.36 7.32 0.00 -1.26 -4.50 105.19 102.99 3h63 n GLY 379 Ca -0.14 -2.14 -0.03 0.00 0.00 0.00 0.00 46.02 43.71 3h63 n GLY 379 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3h63 h PRO 380 N 0.94 1.25 -0.68 1.61 0.11 -1.99 -0.85 132.00 132.39 3h63 h PRO 380 Ca 0.00 -0.14 -0.06 0.00 0.11 0.00 0.00 66.00 65.91 3h63 h PRO 380 Cb 0.00 -0.25 -0.03 0.00 0.11 0.00 0.00 31.00 30.83 3h63 h PRO 380 CO 0.00 0.90 0.18 1.98 -0.21 0.00 0.00 178.00 180.85 3h63 h MET 381 N 1.25 1.09 0.28 1.05 1.85 -1.96 -1.26 114.93 117.24 3h63 h MET 381 Ca 0.32 -0.26 -0.01 0.00 -0.61 0.00 0.00 59.70 59.15 3h63 h MET 381 Cb 0.00 -0.15 -0.01 0.00 0.43 0.00 0.00 31.60 31.88 3h63 h MET 381 CO -0.05 0.96 -0.19 0.00 -0.40 0.00 0.00 176.91 177.23 3h63 h ASP 383 N -0.46 0.39 -0.92 0.00 3.32 -0.96 -1.27 116.42 116.52 3h63 h ASP 383 Ca -0.02 0.03 0.16 0.00 0.02 0.00 0.00 57.03 57.23 3h63 h ASP 383 Cb 0.40 -0.04 -0.08 0.00 0.22 0.00 0.00 39.33 39.83 3h63 h ASP 383 CO 0.01 0.26 0.59 -0.07 -1.72 0.00 0.00 179.24 178.31 3h63 h LEU 384 N 0.53 0.64 0.00 1.55 3.38 -1.22 -1.00 115.31 119.19 3h63 h LEU 384 Ca 0.25 0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.27 3h63 h LEU 384 Cb 0.17 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.85 3h63 h LEU 384 CO -0.18 0.29 -0.90 -0.07 0.09 0.00 0.00 178.44 177.67 3h63 h LEU 385 N 0.66 0.00 0.00 1.67 3.38 -1.28 0.36 115.31 120.10 3h63 h LEU 385 Ca 0.48 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.41 3h63 h LEU 385 Cb 0.84 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.59 3h63 h LEU 385 CO -0.23 0.02 -0.61 0.79 0.09 0.00 0.00 178.44 178.49 3h63 n TRP 386 N -2.62 0.00 -1.36 1.13 7.02 -0.56 -3.87 117.44 117.18 3h63 n TRP 386 Ca 0.01 0.00 -0.30 0.00 -1.02 0.00 0.00 57.50 56.18 3h63 n TRP 386 Cb 0.53 0.00 0.10 0.00 -2.42 0.00 0.00 31.31 29.52 3h63 n TRP 386 CO 0.00 0.00 0.00 -1.54 -2.02 0.00 0.00 177.69 174.13 3h63 s SER 387 N -1.24 4.28 0.04 -0.99 1.04 -0.44 -4.81 113.70 111.58 3h63 s SER 387 Ca 0.00 1.55 0.03 0.00 0.48 0.00 0.00 55.95 58.02 3h63 s SER 387 Cb 0.00 -2.28 -0.02 0.00 0.10 0.00 0.00 66.02 63.82 3h63 s SER 387 CO 0.00 -2.14 -0.10 -1.81 0.98 0.00 0.00 173.24 170.17 3h63 s ASP 388 N -3.58 1.16 0.61 7.02 1.01 -0.95 -3.68 116.67 118.25 3h63 s ASP 388 Ca 0.61 -0.45 -0.16 0.00 0.71 0.00 0.00 52.55 53.27 3h63 s ASP 388 Cb -0.16 -0.04 -0.02 0.00 1.01 0.00 0.00 42.92 43.71 3h63 s ASP 388 CO 0.56 -0.07 1.10 -2.16 0.21 0.00 0.00 175.17 174.81 3h63 s PRO 389 N -1.19 3.08 0.15 8.23 0.04 -1.26 -0.90 135.00 143.15 3h63 s PRO 389 Ca -0.03 1.39 0.06 0.00 0.04 0.00 0.00 61.00 62.46 3h63 s PRO 389 Cb -0.08 -1.99 -0.04 0.00 0.04 0.00 0.00 34.50 32.43 3h63 s PRO 389 CO 0.01 -1.03 -0.13 1.14 0.04 0.00 0.00 177.00 177.03 3h63 s GLN 390 N -3.88 1.13 0.28 4.56 -2.07 -0.05 -4.69 119.66 114.95 3h63 s GLN 390 Ca 0.67 -1.41 0.13 0.00 -1.82 0.00 0.00 55.36 52.94 3h63 s GLN 390 Cb -0.20 -0.90 0.34 0.00 -1.09 0.00 0.00 33.01 31.15 3h63 s GLN 390 CO 0.36 0.15 1.58 -1.00 -1.32 0.00 0.00 175.29 175.06 3h63 h PRO 391 N 3.02 0.00 -6.51 9.60 0.13 -1.98 -3.37 132.00 132.89 3h63 h PRO 391 Ca -0.38 0.00 -0.52 0.00 -0.87 0.00 0.00 66.00 64.22 3h63 h PRO 391 Cb 1.20 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.32 3h63 h PRO 391 CO 0.58 0.58 -0.10 1.14 -0.23 0.00 0.00 178.00 179.96 3h63 s GLN 392 N -3.37 3.71 0.55 0.86 0.00 -1.26 -4.52 119.66 115.63 3h63 s GLN 392 Ca 0.00 0.15 -0.21 0.00 -0.00 0.00 0.00 55.36 55.31 3h63 s GLN 392 Cb 0.11 -2.62 -0.05 0.00 0.00 0.00 0.00 33.01 30.46 3h63 s GLN 392 CO 0.74 0.22 1.28 -0.80 0.00 0.00 0.00 175.29 176.74 3h63 s ASN 393 N -2.88 5.33 0.00 12.60 0.01 -1.26 -3.90 114.94 124.85 3h63 s ASN 393 Ca 0.46 2.58 0.00 0.00 -0.71 0.00 0.00 52.86 55.19 3h63 s ASN 393 Cb -0.11 -2.62 0.00 0.00 0.41 0.00 0.00 41.25 38.93 3h63 s ASN 393 CO 0.27 -1.51 0.00 0.61 -1.51 0.00 0.00 177.10 174.96 3h63 n GLY 394 N 0.65 -0.12 3.09 0.66 0.00 -1.26 -4.85 105.19 103.35 3h63 n GLY 394 Ca 0.11 -2.22 -0.16 0.00 0.00 0.00 0.00 46.02 43.75 3h63 n GLY 394 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3h63 s ARG 395 N 0.00 0.67 0.06 1.61 0.52 -1.26 -0.92 118.95 119.63 3h63 s ARG 395 Ca 0.00 -0.70 0.07 0.00 -0.52 0.00 0.00 55.73 54.57 3h63 s ARG 395 Cb 0.00 -0.58 -0.03 0.00 0.52 0.00 0.00 34.95 34.87 3h63 s ARG 395 CO 0.00 0.13 -0.18 -1.12 0.02 0.00 0.00 175.30 174.15 3h63 s SER 396 N -1.27 2.20 0.21 0.23 0.01 -0.47 -4.97 113.70 109.65 3h63 s SER 396 Ca -0.04 -0.56 -0.32 0.00 1.31 0.00 0.00 55.95 56.34 3h63 s SER 396 Cb -0.08 -0.15 -0.13 0.00 0.21 0.00 0.00 66.02 65.87 3h63 s SER 396 CO 0.01 0.08 1.50 -0.38 0.41 0.00 0.00 173.24 174.86 3h63 n ILE 397 N 1.61 0.51 -2.16 1.44 5.41 -1.26 -0.66 119.36 124.25 3h63 n ILE 397 Ca -0.18 -0.13 -0.41 0.00 1.00 0.00 0.00 62.75 63.03 3h63 n ILE 397 Cb 0.54 -1.55 -0.03 0.00 -0.71 0.00 0.00 39.64 37.90 3h63 n ILE 397 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 176.55 176.00 3h63 s SER 398 N 0.60 6.84 0.21 4.38 0.15 -1.13 -4.65 113.70 120.10 3h63 s SER 398 Ca 0.73 2.55 0.20 0.00 0.70 0.00 0.00 55.95 60.13 3h63 s SER 398 Cb -0.65 -2.63 0.89 0.00 -1.71 0.00 0.00 66.02 61.93 3h63 s SER 398 CO 0.44 -0.53 1.63 2.29 1.20 0.00 0.00 173.24 178.26 3h63 n LYS 399 N 1.76 0.14 0.23 5.44 2.85 -1.26 -1.92 118.16 125.40 3h63 n LYS 399 Ca 0.03 0.42 0.14 0.00 -1.05 0.00 0.00 58.31 57.86 3h63 n LYS 399 Cb 0.42 -1.80 0.41 0.00 -0.65 0.00 0.00 35.03 33.42 3h63 n LYS 399 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 3h63 h ARG 400 N 0.00 0.00 0.00 -1.58 3.08 -1.95 -3.47 114.38 110.46 3h63 h ARG 400 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3h63 h ARG 400 Cb 0.28 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.33 3h63 h ARG 400 CO 0.00 0.00 0.00 0.41 -1.07 0.00 0.00 179.97 179.31 3h63 n GLY 401 N 0.62 0.72 3.12 0.04 0.00 -0.81 -5.05 105.19 103.83 3h63 n GLY 401 Ca 0.03 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.92 3h63 n GLY 401 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3h63 s VAL 402 N -2.53 0.02 0.00 1.61 0.11 -1.26 -5.02 120.40 113.33 3h63 s VAL 402 Ca 0.00 -0.19 0.00 0.00 -2.93 0.00 0.00 61.98 58.86 3h63 s VAL 402 Cb 0.00 -0.38 0.00 0.00 -1.53 0.00 0.00 36.38 34.47 3h63 s VAL 402 CO 0.00 -0.10 0.00 -0.24 -3.33 0.00 0.00 175.10 171.43 3h63 n SER 403 N 2.48 -0.70 -4.12 3.54 2.88 -1.26 -4.56 113.62 111.88 3h63 n SER 403 Ca -0.16 0.00 -0.11 0.00 -1.33 0.00 0.00 58.87 57.28 3h63 n SER 403 Cb 0.58 0.00 -0.09 0.00 -0.75 0.00 0.00 64.21 63.95 3h63 n SER 403 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3h63 s GLN 405 N -4.09 3.56 -0.06 0.00 -0.21 0.17 -2.25 119.66 116.78 3h63 s GLN 405 Ca 0.30 -0.05 0.05 0.00 0.02 0.00 0.00 55.36 55.68 3h63 s GLN 405 Cb 0.05 -3.21 -0.00 0.00 1.00 0.00 0.00 33.01 30.84 3h63 s GLN 405 CO 0.08 0.73 -0.21 -0.59 -2.12 0.00 0.00 175.29 173.19 3h63 s PHE 406 N -0.94 2.12 0.85 0.91 -0.71 -0.08 -1.36 117.98 118.77 3h63 s PHE 406 Ca 0.16 -0.69 -0.07 0.00 -1.04 0.00 0.00 56.93 55.29 3h63 s PHE 406 Cb -0.13 -1.42 0.18 0.00 -1.21 0.00 0.00 43.02 40.45 3h63 s PHE 406 CO 0.05 -0.24 1.16 0.41 -1.34 0.00 0.00 175.22 175.26 3h63 n GLY 407 N 3.19 -0.21 0.22 1.99 0.00 -0.10 -0.87 105.19 109.42 3h63 n GLY 407 Ca -0.18 -1.91 0.06 0.00 0.00 0.00 0.00 46.02 43.99 3h63 n GLY 407 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3h63 h PRO 408 N 0.00 0.00 -0.84 1.61 0.13 -1.73 -1.74 132.00 129.42 3h63 h PRO 408 Ca -0.38 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.72 3h63 h PRO 408 Cb 1.24 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.33 3h63 h PRO 408 CO 0.34 0.21 0.41 0.38 -0.23 0.00 0.00 178.00 179.11 3h63 h ASP 409 N 0.00 1.11 -0.07 1.44 2.03 -1.91 0.03 116.42 119.05 3h63 h ASP 409 Ca -0.00 -0.14 0.00 0.00 -0.73 0.00 0.00 57.03 56.16 3h63 h ASP 409 Cb 0.40 -0.28 -0.00 0.00 -0.83 0.00 0.00 39.33 38.61 3h63 h ASP 409 CO 0.03 0.93 0.04 0.58 -1.03 0.00 0.00 179.24 179.79 3h63 h VAL 410 N 1.20 1.03 -0.31 4.15 2.07 -1.62 -1.59 116.25 121.19 3h63 h VAL 410 Ca 0.29 -0.08 -0.01 0.00 0.82 0.00 0.00 66.70 67.72 3h63 h VAL 410 Cb 0.12 0.96 -0.01 0.00 -1.52 0.00 0.00 31.29 30.83 3h63 h VAL 410 CO -0.04 0.03 0.15 0.74 0.02 0.00 0.00 177.57 178.47 3h63 h THR 411 N 0.08 1.16 -0.43 2.57 2.02 -1.22 -1.77 112.91 115.31 3h63 h THR 411 Ca 0.03 -0.45 0.03 0.00 0.77 0.00 0.00 66.41 66.78 3h63 h THR 411 Cb 0.01 0.88 -0.03 0.00 -1.74 0.00 0.00 68.15 67.27 3h63 h THR 411 CO -0.01 0.16 0.23 0.11 0.37 0.00 0.00 175.52 176.38 3h63 h LYS 412 N 0.37 0.44 -0.75 6.66 1.57 -0.90 -0.32 116.57 123.64 3h63 h LYS 412 Ca 0.11 -0.03 -0.05 0.00 -1.87 0.00 0.00 60.65 58.81 3h63 h LYS 412 Cb 0.12 -0.10 -0.03 0.00 0.08 0.00 0.00 32.23 32.30 3h63 h LYS 412 CO -0.01 0.29 0.28 0.00 -0.57 0.00 0.00 179.45 179.44 3h63 h ALA 413 N 1.22 0.97 -0.40 3.86 0.00 -1.09 -0.86 119.26 122.96 3h63 h ALA 413 Ca 0.18 -0.20 -0.07 0.00 0.00 0.00 0.00 54.91 54.82 3h63 h ALA 413 Cb 0.07 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 3h63 h ALA 413 CO -0.12 0.61 -0.03 0.35 0.00 0.00 0.00 179.25 180.06 3h63 h PHE 414 N 1.08 0.80 -0.60 0.00 3.57 -0.95 -1.70 116.94 119.14 3h63 h PHE 414 Ca 0.25 -0.15 -0.04 0.00 3.53 0.00 0.00 57.97 61.55 3h63 h PHE 414 Cb 0.23 -0.20 -0.03 0.00 2.79 0.00 0.00 35.95 38.75 3h63 h PHE 414 CO 0.02 0.82 0.20 -0.07 -2.23 0.00 0.00 178.31 177.05 3h63 h LEU 415 N 0.55 0.86 -0.10 0.59 3.38 -0.90 -2.06 115.31 117.62 3h63 h LEU 415 Ca 0.11 -0.20 -0.01 0.00 0.09 0.00 0.00 57.88 57.88 3h63 h LEU 415 Cb 0.52 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 41.04 3h63 h LEU 415 CO 0.03 0.83 0.03 -0.08 0.09 0.00 0.00 178.44 179.34 3h63 h GLU 416 N 0.85 0.16 -0.41 1.13 4.81 -1.05 0.07 114.58 120.14 3h63 h GLU 416 Ca 0.20 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.38 3h63 h GLU 416 Cb 0.26 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.60 3h63 h GLU 416 CO -0.01 0.31 0.22 1.49 -0.73 0.00 0.00 179.01 180.29 3h63 h GLU 417 N -0.02 0.55 -0.62 1.92 4.81 -1.22 -2.85 114.58 117.16 3h63 h GLU 417 Ca 0.03 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.21 3h63 h GLU 417 Cb 0.21 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.48 3h63 h GLU 417 CO -0.00 0.41 0.00 0.09 -0.73 0.00 0.00 179.01 178.78 3h63 n ASN 418 N -4.43 3.81 -3.74 1.04 3.02 -0.78 -4.95 115.26 109.22 3h63 n ASN 418 Ca 0.03 -2.00 -0.26 0.00 -0.03 0.00 0.00 54.58 52.32 3h63 n ASN 418 Cb 0.10 -0.41 0.05 0.00 -0.61 0.00 0.00 39.78 38.91 3h63 n ASN 418 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 3h63 n ASN 419 N 1.62 -4.85 -4.73 6.41 5.15 -0.40 -4.99 115.26 113.47 3h63 n ASN 419 Ca 0.23 -0.68 -0.23 0.00 -0.60 0.00 0.00 54.58 53.30 3h63 n ASN 419 Cb 0.62 -4.43 -0.06 0.00 -0.53 0.00 0.00 39.78 35.38 3h63 n ASN 419 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 3h63 s LEU 420 N -7.17 3.51 -0.19 1.20 1.43 -0.12 -4.62 118.68 112.71 3h63 s LEU 420 Ca 0.52 -0.41 -0.19 0.00 -1.03 0.00 0.00 54.13 53.02 3h63 s LEU 420 Cb -0.25 -2.06 -0.20 0.00 0.03 0.00 0.00 46.19 43.71 3h63 s LEU 420 CO 0.78 0.00 0.24 0.47 0.23 0.00 0.00 176.35 178.07 3h63 n ASP 421 N -0.87 1.91 -3.68 2.29 8.00 0.10 -4.61 116.55 119.70 3h63 n ASP 421 Ca -0.08 0.38 -0.05 0.00 0.71 0.00 0.00 54.79 55.76 3h63 n ASP 421 Cb 0.58 -0.95 -0.01 0.00 -0.02 0.00 0.00 41.12 40.72 3h63 n ASP 421 CO 0.00 0.00 0.00 -0.72 -0.39 0.00 0.00 177.20 176.09 3h63 s TYR 422 N -2.40 -0.11 0.10 1.24 1.13 -1.16 -4.83 117.35 111.32 3h63 s TYR 422 Ca -0.28 -0.28 0.08 0.00 -1.41 0.00 0.00 57.07 55.18 3h63 s TYR 422 Cb 0.06 0.68 -0.04 0.00 -1.10 0.00 0.00 41.96 41.56 3h63 s TYR 422 CO 0.63 -1.00 -0.14 0.96 -2.51 0.00 0.00 175.55 173.49 3h63 s ILE 423 N -3.26 3.12 -0.13 -3.49 -4.36 -0.30 -2.32 121.20 110.47 3h63 s ILE 423 Ca 0.13 -1.33 0.01 0.00 -0.26 0.00 0.00 60.65 59.19 3h63 s ILE 423 Cb -0.03 -2.43 -0.01 0.00 1.25 0.00 0.00 42.46 41.24 3h63 s ILE 423 CO 0.04 0.14 -0.15 -0.63 0.24 0.00 0.00 174.94 174.58 3h63 s ILE 424 N -1.15 2.84 0.29 8.37 1.01 0.07 -1.20 121.20 131.43 3h63 s ILE 424 Ca 0.19 -0.74 0.04 0.00 0.00 0.00 0.00 60.65 60.15 3h63 s ILE 424 Cb -0.11 -2.18 -0.03 0.00 0.01 0.00 0.00 42.46 40.15 3h63 s ILE 424 CO 0.11 0.53 0.21 0.00 0.00 0.00 0.00 174.94 175.80 3h63 s ARG 425 N 0.37 1.59 0.00 2.79 1.04 0.60 -2.01 118.95 123.34 3h63 s ARG 425 Ca -0.12 -1.90 0.00 0.00 -1.04 0.00 0.00 55.73 52.66 3h63 s ARG 425 Cb -0.16 0.20 0.00 0.00 -2.04 0.00 0.00 34.95 32.95 3h63 s ARG 425 CO 0.06 -0.54 0.00 0.43 -0.04 0.00 0.00 175.30 175.21 3h63 n SER 426 N -1.10 0.00 0.00 -2.89 7.64 -0.06 -0.78 113.62 116.44 3h63 n SER 426 Ca 0.04 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.92 3h63 n SER 426 Cb 0.64 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.84 3h63 n SER 426 CO 0.00 0.00 0.00 1.57 -3.01 0.00 0.00 175.04 173.60 3h63 n HIS 427 N 0.00 0.00 -3.99 1.43 -0.00 -1.24 -4.78 115.22 106.64 3h63 n HIS 427 Ca 0.00 0.00 -0.14 0.00 -0.00 0.00 0.00 57.72 57.58 3h63 n HIS 427 Cb 0.00 -0.24 -0.14 0.00 -0.00 0.00 0.00 29.99 29.61 3h63 n HIS 427 CO 0.00 0.00 0.00 -1.21 -0.00 0.00 0.00 176.34 175.13 3h63 s GLU 428 N -0.10 0.19 0.25 1.57 2.02 -1.26 -5.08 118.70 116.28 3h63 s GLU 428 Ca 0.00 -0.08 -0.30 0.00 0.02 0.00 0.00 54.97 54.62 3h63 s GLU 428 Cb 0.00 -0.19 -0.09 0.00 0.10 0.00 0.00 34.13 33.95 3h63 s GLU 428 CO 0.00 0.04 1.18 0.54 0.02 0.00 0.00 175.26 177.04 3h63 s VAL 429 N -0.01 3.39 -0.03 2.63 0.11 -1.26 -4.74 120.40 120.49 3h63 s VAL 429 Ca 0.00 1.30 0.03 0.00 -2.93 0.00 0.00 61.98 60.38 3h63 s VAL 429 Cb -0.01 -3.83 0.00 0.00 -1.53 0.00 0.00 36.38 31.01 3h63 s VAL 429 CO -0.00 0.27 -0.12 -0.54 -3.33 0.00 0.00 175.10 171.37 3h63 s LYS 430 N -0.97 1.30 0.35 1.54 -0.14 -1.26 -5.05 119.74 115.51 3h63 s LYS 430 Ca 0.49 -0.43 0.04 0.00 -1.36 0.00 0.00 55.97 54.70 3h63 s LYS 430 Cb -0.34 -1.17 0.66 0.00 -1.68 0.00 0.00 37.83 35.31 3h63 s LYS 430 CO 0.41 0.17 1.97 0.00 -0.76 0.00 0.00 175.35 177.14 3h63 h ALA 431 N 6.32 1.62 -0.36 5.17 0.00 -1.87 -1.13 119.26 129.01 3h63 h ALA 431 Ca -0.33 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.55 3h63 h ALA 431 Cb 1.17 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.73 3h63 h ALA 431 CO 0.48 0.29 0.00 0.39 0.00 0.00 0.00 179.25 180.41 3h63 n GLU 432 N -4.47 2.49 -0.06 0.00 -0.58 -1.26 -0.70 120.64 116.07 3h63 n GLU 432 Ca 0.10 -2.25 0.00 0.00 -0.42 0.00 0.00 57.16 54.59 3h63 n GLU 432 Cb 0.16 -1.51 0.00 0.00 -0.57 0.00 0.00 31.44 29.52 3h63 n GLU 432 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3h63 n GLY 433 N 1.50 1.17 3.64 0.62 0.00 -0.43 -4.58 105.19 107.12 3h63 n GLY 433 Ca 0.19 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.12 3h63 n GLY 433 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3h63 s TYR 434 N -2.48 -0.34 -0.05 1.61 1.13 -1.26 -1.62 117.35 114.35 3h63 s TYR 434 Ca 0.00 -0.00 -0.19 0.00 -1.41 0.00 0.00 57.07 55.47 3h63 s TYR 434 Cb 0.00 0.62 0.04 0.00 -1.10 0.00 0.00 41.96 41.52 3h63 s TYR 434 CO 0.00 -1.05 0.43 -2.00 -2.51 0.00 0.00 175.55 170.43 3h63 s GLU 435 N -3.84 0.75 -0.26 -3.49 2.12 -0.47 -4.82 118.70 108.69 3h63 s GLU 435 Ca 0.06 0.06 0.02 0.00 0.36 0.00 0.00 54.97 55.48 3h63 s GLU 435 Cb -0.03 0.34 0.07 0.00 0.26 0.00 0.00 34.13 34.77 3h63 s GLU 435 CO -0.03 -0.20 -0.06 0.08 -0.54 0.00 0.00 175.26 174.51 3h63 s VAL 436 N -1.03 1.85 0.54 3.70 1.01 -1.26 -0.59 120.40 124.61 3h63 s VAL 436 Ca -0.11 -1.53 0.06 0.00 0.00 0.00 0.00 61.98 60.41 3h63 s VAL 436 Cb -0.04 -2.09 0.04 0.00 0.00 0.00 0.00 36.38 34.30 3h63 s VAL 436 CO 0.05 -0.15 0.47 0.00 0.00 0.00 0.00 175.10 175.47 3h63 s ALA 437 N 1.23 4.45 -1.47 5.51 0.00 0.68 -4.58 121.76 127.58 3h63 s ALA 437 Ca -0.05 -1.48 -0.11 0.00 0.00 0.00 0.00 51.96 50.32 3h63 s ALA 437 Cb -0.19 -0.88 0.05 0.00 0.00 0.00 0.00 23.12 22.10 3h63 s ALA 437 CO -0.07 -0.50 1.00 0.72 0.00 0.00 0.00 175.76 176.91 3h63 n HIS 438 N -1.83 -2.45 -1.42 0.00 8.25 -1.26 -1.57 115.22 114.93 3h63 n HIS 438 Ca 0.02 0.89 -0.15 0.00 -0.26 0.00 0.00 57.72 58.22 3h63 n HIS 438 Cb 0.64 -4.32 -0.06 0.00 1.12 0.00 0.00 29.99 27.36 3h63 n HIS 438 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3h63 n GLY 439 N -1.76 1.50 0.00 -1.41 0.00 -1.26 -1.98 105.19 100.27 3h63 n GLY 439 Ca 0.02 -0.31 0.00 0.00 0.00 0.00 0.00 46.02 45.73 3h63 n GLY 439 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3h63 n GLY 440 N -1.12 1.83 0.18 -0.02 0.00 -0.61 -5.00 105.19 100.45 3h63 n GLY 440 Ca -0.15 0.00 0.12 0.00 0.00 0.00 0.00 46.02 45.99 3h63 n GLY 440 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3h63 h ARG 441 N 0.50 0.00 -3.47 1.61 3.08 -0.86 -3.43 114.38 111.82 3h63 h ARG 441 Ca 0.00 0.00 -0.56 0.00 0.07 0.00 0.00 59.98 59.49 3h63 h ARG 441 Cb 0.00 0.00 -0.40 0.00 0.08 0.00 0.00 29.97 29.65 3h63 h ARG 441 CO 0.00 0.00 -0.76 0.00 -1.07 0.00 0.00 179.97 178.14 3h63 s VAL 443 N 1.75 5.28 -0.15 0.00 1.01 -0.34 -0.23 120.40 127.72 3h63 s VAL 443 Ca 0.06 0.55 -0.05 0.00 0.00 0.00 0.00 61.98 62.54 3h63 s VAL 443 Cb -0.17 -3.61 -0.03 0.00 0.00 0.00 0.00 36.38 32.57 3h63 s VAL 443 CO -0.21 0.48 0.01 -0.89 0.00 0.00 0.00 175.10 174.49 3h63 s THR 444 N -0.18 4.36 -0.04 3.92 2.01 0.24 -0.29 115.64 125.66 3h63 s THR 444 Ca 0.18 -0.20 0.05 0.00 0.31 0.00 0.00 61.69 62.03 3h63 s THR 444 Cb -0.14 -2.92 -0.01 0.00 0.01 0.00 0.00 72.50 69.45 3h63 s THR 444 CO 0.06 0.50 -0.20 0.54 -0.69 0.00 0.00 174.62 174.83 3h63 s VAL 445 N 0.11 1.66 -0.04 3.82 0.11 0.04 -1.36 120.40 124.74 3h63 s VAL 445 Ca 0.02 -0.85 0.00 0.00 -2.93 0.00 0.00 61.98 58.22 3h63 s VAL 445 Cb -0.13 -1.41 0.03 0.00 -1.53 0.00 0.00 36.38 33.34 3h63 s VAL 445 CO 0.02 0.47 -0.01 0.12 -3.33 0.00 0.00 175.10 172.37 3h63 s PHE 446 N -0.10 0.47 -0.17 1.54 5.36 -0.64 -4.02 117.98 120.43 3h63 s PHE 446 Ca -0.02 -0.07 0.16 0.00 -0.96 0.00 0.00 56.93 56.04 3h63 s PHE 446 Cb -0.12 -0.53 0.35 0.00 -0.34 0.00 0.00 43.02 42.39 3h63 s PHE 446 CO 0.02 -0.17 1.20 0.43 -1.46 0.00 0.00 175.22 175.24 3h63 n SER 447 N 4.26 2.20 -4.05 6.13 7.64 -0.73 -1.49 113.62 127.59 3h63 n SER 447 Ca -0.23 -3.39 -0.34 0.00 1.01 0.00 0.00 58.87 55.92 3h63 n SER 447 Cb 0.50 -0.48 -0.11 0.00 -1.01 0.00 0.00 64.21 63.11 3h63 n SER 447 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3h63 s ALA 448 N -3.01 3.40 0.63 -0.43 0.00 -0.83 -4.66 121.76 116.86 3h63 s ALA 448 Ca 0.35 -3.12 -0.16 0.00 0.00 0.00 0.00 51.96 49.03 3h63 s ALA 448 Cb 0.32 -2.44 -0.02 0.00 0.00 0.00 0.00 23.12 20.98 3h63 s ALA 448 CO -0.00 -2.01 1.10 -1.25 0.00 0.00 0.00 175.76 173.60 3h63 s PRO 449 N 0.09 2.99 -1.49 0.00 0.04 -1.26 -3.27 135.00 132.10 3h63 s PRO 449 Ca 0.15 1.38 -0.04 0.00 0.04 0.00 0.00 61.00 62.53 3h63 s PRO 449 Cb -0.22 -1.98 0.01 0.00 0.04 0.00 0.00 34.50 32.35 3h63 s PRO 449 CO -0.03 -1.09 0.13 -1.71 0.04 0.00 0.00 177.00 174.34 3h63 n ASN 450 N -2.17 0.16 -4.60 6.66 5.15 0.02 -4.70 115.26 115.79 3h63 n ASN 450 Ca 0.10 -1.25 -0.57 0.00 -0.60 0.00 0.00 54.58 52.26 3h63 n ASN 450 Cb 0.52 -1.77 -0.07 0.00 -0.53 0.00 0.00 39.78 37.93 3h63 n ASN 450 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3h63 n TYR 451 N -4.63 1.31 -2.26 1.20 9.36 -1.20 -0.27 117.16 120.68 3h63 n TYR 451 Ca -0.30 0.84 -0.17 0.00 3.32 0.00 0.00 57.90 61.58 3h63 n TYR 451 Cb 0.68 -2.25 -0.02 0.00 -0.63 0.00 0.00 39.34 37.12 3h63 n TYR 451 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 3h63 n ASP 453 N -1.76 -5.23 0.00 0.00 8.00 0.63 -4.77 116.55 113.42 3h63 n ASP 453 Ca -0.20 0.20 0.00 0.00 0.71 0.00 0.00 54.79 55.50 3h63 n ASP 453 Cb 0.64 -3.46 0.00 0.00 -0.02 0.00 0.00 41.12 38.28 3h63 n ASP 453 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3h63 n GLN 454 N -1.10 0.65 0.24 -1.24 6.02 -0.78 -4.88 117.38 116.28 3h63 n GLN 454 Ca -0.08 0.00 0.15 0.00 -0.01 0.00 0.00 57.00 57.05 3h63 n GLN 454 Cb 0.48 -0.76 0.44 0.00 1.02 0.00 0.00 30.24 31.41 3h63 n GLN 454 CO 0.00 0.00 0.00 0.52 -1.01 0.00 0.00 177.06 176.57 3h63 h MET 455 N 0.00 0.00 -0.54 -1.09 2.86 -1.65 -3.46 114.93 111.05 3h63 h MET 455 Ca 0.00 0.00 -0.23 0.00 -2.06 0.00 0.00 59.70 57.41 3h63 h MET 455 Cb 0.53 0.00 -0.09 0.00 0.06 0.00 0.00 31.60 32.09 3h63 h MET 455 CO 0.00 0.00 -0.21 0.41 1.06 0.00 0.00 176.91 178.17 3h63 n GLY 456 N 0.56 1.09 3.79 8.32 0.00 -1.26 -4.90 105.19 112.78 3h63 n GLY 456 Ca 0.02 -0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.69 3h63 n GLY 456 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3h63 s ASN 457 N -2.43 6.37 0.73 1.61 4.22 -1.26 -4.75 114.94 119.44 3h63 s ASN 457 Ca 0.00 1.97 -0.11 0.00 -2.14 0.00 0.00 52.86 52.59 3h63 s ASN 457 Cb 0.00 -2.57 0.03 0.00 1.28 0.00 0.00 41.25 39.99 3h63 s ASN 457 CO 0.00 -0.76 1.07 -0.54 -2.04 0.00 0.00 177.10 174.83 3h63 s LYS 458 N -3.09 2.63 0.39 3.55 1.02 0.12 -0.80 119.74 123.56 3h63 s LYS 458 Ca 0.66 0.92 0.08 0.00 0.02 0.00 0.00 55.97 57.65 3h63 s LYS 458 Cb -0.18 -1.96 -0.05 0.00 -0.52 0.00 0.00 37.83 35.12 3h63 s LYS 458 CO 0.22 -1.31 0.15 0.00 -0.92 0.00 0.00 175.35 173.49 3h63 s ALA 459 N -3.04 3.51 0.12 5.17 0.00 -0.10 -2.61 121.76 124.81 3h63 s ALA 459 Ca 0.59 -2.04 -0.08 0.00 0.00 0.00 0.00 51.96 50.43 3h63 s ALA 459 Cb -0.15 -0.44 -0.01 0.00 0.00 0.00 0.00 23.12 22.53 3h63 s ALA 459 CO 0.55 -0.10 0.21 -1.54 0.00 0.00 0.00 175.76 174.89 3h63 s SER 460 N -3.87 0.11 0.17 0.00 1.04 -0.55 -0.56 113.70 110.05 3h63 s SER 460 Ca 0.40 -0.80 0.05 0.00 0.48 0.00 0.00 55.95 56.07 3h63 s SER 460 Cb 0.02 0.37 -0.05 0.00 0.10 0.00 0.00 66.02 66.47 3h63 s SER 460 CO 0.22 -0.80 -0.10 -0.72 0.98 0.00 0.00 173.24 172.83 3h63 s TYR 461 N -3.92 1.41 -0.07 5.02 -0.85 -0.41 -4.15 117.35 114.38 3h63 s TYR 461 Ca 0.12 -0.74 0.01 0.00 -0.52 0.00 0.00 57.07 55.94 3h63 s TYR 461 Cb 0.04 -0.72 -0.03 0.00 0.38 0.00 0.00 41.96 41.64 3h63 s TYR 461 CO -0.05 0.13 -0.07 0.42 -1.52 0.00 0.00 175.55 174.46 3h63 s ILE 462 N -3.26 3.73 -0.13 -3.49 1.01 -0.12 -0.82 121.20 118.12 3h63 s ILE 462 Ca 0.20 -0.47 -0.05 0.00 0.00 0.00 0.00 60.65 60.33 3h63 s ILE 462 Cb 0.02 -2.53 -0.04 0.00 0.01 0.00 0.00 42.46 39.92 3h63 s ILE 462 CO 0.03 0.59 0.06 -1.00 0.00 0.00 0.00 174.94 174.63 3h63 s HIS 463 N -0.75 3.32 0.10 3.97 3.76 -0.12 -0.42 115.29 125.17 3h63 s HIS 463 Ca 0.11 0.25 0.08 0.00 -0.15 0.00 0.00 55.06 55.35 3h63 s HIS 463 Cb -0.11 -1.94 -0.03 0.00 1.11 0.00 0.00 32.58 31.61 3h63 s HIS 463 CO 0.02 0.44 -0.19 -0.51 -0.85 0.00 0.00 174.74 173.64 3h63 s LEU 464 N -0.49 2.31 0.06 0.89 1.43 -0.54 -1.99 118.68 120.35 3h63 s LEU 464 Ca 0.10 -0.70 0.01 0.00 -1.03 0.00 0.00 54.13 52.51 3h63 s LEU 464 Cb -0.12 -0.81 -0.04 0.00 0.03 0.00 0.00 46.19 45.26 3h63 s LEU 464 CO 0.02 0.02 -0.05 0.00 0.23 0.00 0.00 176.35 176.57 3h63 s GLN 465 N -2.00 0.62 0.29 1.70 -2.07 -0.82 -1.07 119.66 116.31 3h63 s GLN 465 Ca 0.06 -1.09 0.04 0.00 -1.82 0.00 0.00 55.36 52.55 3h63 s GLN 465 Cb -0.09 -0.02 0.71 0.00 -1.09 0.00 0.00 33.01 32.52 3h63 s GLN 465 CO 0.04 -0.05 1.73 0.78 -1.32 0.00 0.00 175.29 176.48 3h63 h GLY 466 N 3.54 1.60 1.76 2.60 0.00 -0.81 -0.19 103.07 111.57 3h63 h GLY 466 Ca -0.34 -0.25 0.00 0.00 0.00 0.00 0.00 47.33 46.74 3h63 h GLY 466 CO 0.58 -0.17 -0.15 -1.14 0.00 0.00 0.00 176.54 175.65 3h63 n SER 467 N -4.93 0.50 -3.22 0.19 3.41 -0.85 -4.61 113.62 104.12 3h63 n SER 467 Ca 0.22 0.39 -0.01 0.00 -0.26 0.00 0.00 58.87 59.20 3h63 n SER 467 Cb 0.60 -0.43 -0.03 0.00 -0.26 0.00 0.00 64.21 64.09 3h63 n SER 467 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3h63 s ASP 468 N -3.82 -0.77 0.00 4.04 -1.08 -0.09 -5.02 116.67 109.93 3h63 s ASP 468 Ca 0.11 0.10 0.14 0.00 -0.52 0.00 0.00 52.55 52.39 3h63 s ASP 468 Cb 0.15 1.67 0.50 0.00 -1.46 0.00 0.00 42.92 43.78 3h63 s ASP 468 CO 0.61 -0.31 1.37 0.18 0.52 0.00 0.00 175.17 177.54 3h63 n LEU 469 N 5.39 1.56 -4.77 -1.34 4.77 -1.17 -1.95 117.00 119.49 3h63 n LEU 469 Ca 0.02 -0.73 -0.39 0.00 -0.03 0.00 0.00 56.01 54.89 3h63 n LEU 469 Cb 0.52 -0.16 -0.03 0.00 -2.33 0.00 0.00 43.42 41.42 3h63 n LEU 469 CO -0.02 0.36 0.83 -0.13 -1.33 0.00 0.00 177.39 177.10 3h63 s ARG 470 N -1.69 4.25 0.13 3.23 0.52 -1.26 -4.86 118.95 119.27 3h63 s ARG 470 Ca 0.25 1.82 -0.30 0.00 -0.52 0.00 0.00 55.73 56.98 3h63 s ARG 470 Cb 0.13 -2.82 -0.07 0.00 0.52 0.00 0.00 34.95 32.71 3h63 s ARG 470 CO 0.19 -0.15 1.12 -1.25 0.02 0.00 0.00 175.30 175.24 3h63 s PRO 471 N -2.06 4.54 -0.23 3.54 0.04 -1.26 -4.72 135.00 134.85 3h63 s PRO 471 Ca 0.53 1.71 -0.05 0.00 0.04 0.00 0.00 61.00 63.23 3h63 s PRO 471 Cb -0.31 -3.31 -0.02 0.00 0.04 0.00 0.00 34.50 30.90 3h63 s PRO 471 CO 0.39 -0.04 -0.00 -0.65 0.04 0.00 0.00 177.00 176.74 3h63 s GLN 472 N 0.18 3.50 -0.04 4.56 -0.21 -0.84 -4.98 119.66 121.83 3h63 s GLN 472 Ca 0.53 -0.56 -0.15 0.00 0.02 0.00 0.00 55.36 55.19 3h63 s GLN 472 Cb -0.29 -3.12 -0.05 0.00 1.00 0.00 0.00 33.01 30.55 3h63 s GLN 472 CO 0.33 -0.17 0.41 -0.06 -2.12 0.00 0.00 175.29 173.68 3h63 s PHE 473 N 1.46 3.65 -0.21 0.91 0.08 -1.26 -0.94 117.98 121.66 3h63 s PHE 473 Ca 0.05 0.93 0.00 0.00 0.12 0.00 0.00 56.93 58.04 3h63 s PHE 473 Cb -0.15 -2.36 0.05 0.00 -0.57 0.00 0.00 43.02 40.00 3h63 s PHE 473 CO -0.00 0.49 -0.06 -1.01 -0.10 0.00 0.00 175.22 174.54 3h63 s HIS 474 N -0.53 2.21 0.40 0.36 3.76 -0.00 -4.99 115.29 116.51 3h63 s HIS 474 Ca 0.23 -1.56 -0.11 0.00 -0.15 0.00 0.00 55.06 53.47 3h63 s HIS 474 Cb -0.16 -1.52 -0.07 0.00 1.11 0.00 0.00 32.58 31.95 3h63 s HIS 474 CO 0.12 -0.73 0.78 -0.65 -0.85 0.00 0.00 174.74 173.40 3h63 s GLN 475 N 1.46 3.79 0.15 1.40 -0.21 -1.26 -1.28 119.66 123.71 3h63 s GLN 475 Ca -0.03 0.49 -0.14 0.00 0.02 0.00 0.00 55.36 55.70 3h63 s GLN 475 Cb -0.18 -2.38 0.02 0.00 1.00 0.00 0.00 33.01 31.47 3h63 s GLN 475 CO -0.07 -0.04 0.39 -0.59 -2.12 0.00 0.00 175.29 172.86 3h63 s PHE 476 N -2.36 -0.03 0.36 0.91 -0.71 0.28 -4.95 117.98 111.48 3h63 s PHE 476 Ca 0.52 -0.32 0.09 0.00 -1.04 0.00 0.00 56.93 56.18 3h63 s PHE 476 Cb -0.10 0.20 -0.07 0.00 -1.21 0.00 0.00 43.02 41.84 3h63 s PHE 476 CO 0.31 -0.75 -0.07 0.95 -1.34 0.00 0.00 175.22 174.33 3h63 s THR 477 N -3.86 2.15 0.51 -4.49 -4.23 -1.26 -0.93 115.64 103.54 3h63 s THR 477 Ca 0.07 -2.15 -0.22 0.00 -1.18 0.00 0.00 61.69 58.22 3h63 s THR 477 Cb 0.02 -2.74 -0.06 0.00 1.34 0.00 0.00 72.50 71.06 3h63 s THR 477 CO -0.07 -0.15 1.24 0.00 -0.54 0.00 0.00 174.62 175.09 3h63 s ALA 478 N -2.65 2.85 0.30 3.99 0.00 -1.26 -4.97 121.76 120.02 3h63 s ALA 478 Ca 0.33 1.08 0.09 0.00 0.00 0.00 0.00 51.96 53.46 3h63 s ALA 478 Cb 0.05 -3.46 -0.04 0.00 0.00 0.00 0.00 23.12 19.67 3h63 s ALA 478 CO 0.17 -0.98 0.06 0.14 0.00 0.00 0.00 175.76 175.15 3h63 s VAL 479 N -1.48 3.23 0.62 0.00 -7.23 -1.26 -5.07 120.40 109.21 3h63 s VAL 479 Ca 0.69 -1.81 -0.19 0.00 -1.81 0.00 0.00 61.98 58.86 3h63 s VAL 479 Cb -0.33 -2.91 -0.02 0.00 0.56 0.00 0.00 36.38 33.68 3h63 s VAL 479 CO 0.39 -0.28 1.30 -2.84 -0.31 0.00 0.00 175.10 173.36 3h63 s PRO 480 N -3.75 2.74 0.11 4.82 0.02 -1.26 -4.82 135.00 132.85 3h63 s PRO 480 Ca 0.34 2.07 -0.01 0.00 0.02 0.00 0.00 61.00 63.42 3h63 s PRO 480 Cb -0.04 -1.95 -0.04 0.00 0.02 0.00 0.00 34.50 32.49 3h63 s PRO 480 CO 0.21 -1.46 0.04 -3.38 -0.33 0.00 0.00 177.00 172.09 3h63 s HIS 481 N -1.40 0.78 0.86 6.54 -3.43 -1.26 -4.91 115.29 112.48 3h63 s HIS 481 Ca 0.80 -1.20 -0.12 0.00 -0.80 0.00 0.00 55.06 53.75 3h63 s HIS 481 Cb -0.37 -0.46 0.12 0.00 -1.43 0.00 0.00 32.58 30.44 3h63 s HIS 481 CO 0.40 -0.49 1.17 -2.14 -2.00 0.00 0.00 174.74 171.69 3h63 s PRO 482 N -4.02 1.30 -1.26 -0.38 0.02 -1.26 -4.84 135.00 124.57 3h63 s PRO 482 Ca 0.20 1.65 -0.20 0.00 0.02 0.00 0.00 61.00 62.67 3h63 s PRO 482 Cb 0.08 -1.75 0.01 0.00 0.02 0.00 0.00 34.50 32.85 3h63 s PRO 482 CO -0.01 -2.44 1.82 -1.71 -0.33 0.00 0.00 177.00 174.33 3h63 n ASN 483 N -3.80 4.22 -4.01 2.53 5.15 -1.26 -4.85 115.26 113.24 3h63 n ASN 483 Ca 0.13 -2.84 -0.26 0.00 -0.60 0.00 0.00 54.58 51.01 3h63 n ASN 483 Cb 0.51 -1.74 -0.17 0.00 -0.53 0.00 0.00 39.78 37.86 3h63 n ASN 483 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 3h63 s VAL 484 N 6.75 1.18 0.50 3.44 1.01 -1.26 -5.14 120.40 126.89 3h63 s VAL 484 Ca 0.59 -0.47 -0.18 0.00 0.00 0.00 0.00 61.98 61.92 3h63 s VAL 484 Cb 0.03 -1.10 -0.08 0.00 0.00 0.00 0.00 36.38 35.22 3h63 s VAL 484 CO 0.10 0.37 0.99 -0.54 0.00 0.00 0.00 175.10 176.02 3h63 s LYS 485 N 0.93 3.93 0.60 2.72 1.02 -1.26 -4.88 119.74 122.79 3h63 s LYS 485 Ca -0.09 1.06 -0.20 0.00 0.02 0.00 0.00 55.97 56.76 3h63 s LYS 485 Cb -0.15 -2.13 -0.03 0.00 -0.52 0.00 0.00 37.83 35.00 3h63 s LYS 485 CO 0.00 -0.29 1.32 -2.30 -0.92 0.00 0.00 175.35 173.17 3h63 n PRO 486 N -1.35 1.41 -1.41 -1.68 -0.02 -1.26 -2.36 135.00 128.33 3h63 n PRO 486 Ca 0.07 0.53 -0.14 0.00 -2.02 0.00 0.00 63.50 61.94 3h63 n PRO 486 Cb 0.54 -2.55 -0.06 0.00 -0.02 0.00 0.00 33.50 31.41 3h63 n PRO 486 CO 0.00 0.00 0.00 -1.33 1.98 0.00 0.00 175.50 176.15 3h63 n MET 487 N -1.43 -1.13 -0.05 -0.52 2.81 -0.07 -4.87 117.12 111.87 3h63 n MET 487 Ca 0.13 0.98 0.02 0.00 -1.81 0.00 0.00 57.70 57.02 3h63 n MET 487 Cb 0.46 -5.14 0.35 0.00 -0.71 0.00 0.00 33.22 28.18 3h63 n MET 487 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 3h63 h ALA 488 N 0.00 1.55 0.00 3.04 0.00 -1.75 -2.60 119.26 119.50 3h63 h ALA 488 Ca -0.29 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.54 3h63 h ALA 488 Cb 0.99 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.59 3h63 h ALA 488 CO 0.42 0.37 -0.66 0.66 0.00 0.00 0.00 179.25 180.04 3h63 n TYR 489 N -4.41 0.05 0.00 0.00 4.01 -1.26 -5.08 117.16 110.48 3h63 n TYR 489 Ca 0.04 0.02 0.00 0.00 -0.16 0.00 0.00 57.90 57.79 3h63 n TYR 489 Cb 0.11 -0.24 0.00 0.00 -0.31 0.00 0.00 39.34 38.90 3h63 n TYR 489 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40