#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3h61 n SER 177 N 0.00 2.07 -2.33 2.98 3.41 -1.26 -5.06 113.62 113.43 3h61 n SER 177 Ca 0.00 -2.84 -0.05 0.00 -0.26 0.00 0.00 58.87 55.72 3h61 n SER 177 Cb 0.00 -0.36 0.03 0.00 -0.26 0.00 0.00 64.21 63.63 3h61 n SER 177 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3h61 n GLY 178 N -1.18 -0.78 3.76 5.00 0.00 -1.26 -5.01 105.19 105.71 3h61 n GLY 178 Ca 0.13 -1.74 -0.41 0.00 0.00 0.00 0.00 46.02 43.99 3h61 n GLY 178 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3h61 n PRO 179 N -1.42 2.63 -4.43 1.61 -0.02 -1.26 -5.03 135.00 127.08 3h61 n PRO 179 Ca 0.03 0.93 -0.20 0.00 -2.02 0.00 0.00 63.50 62.23 3h61 n PRO 179 Cb 0.09 -2.66 -0.14 0.00 -0.02 0.00 0.00 33.50 30.77 3h61 n PRO 179 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 3h61 s LYS 180 N -1.56 0.93 0.73 -0.52 1.02 -1.26 -4.72 119.74 114.37 3h61 s LYS 180 Ca 0.57 -0.58 -0.14 0.00 0.02 0.00 0.00 55.97 55.84 3h61 s LYS 180 Cb -0.49 -0.91 0.04 0.00 -0.52 0.00 0.00 37.83 35.95 3h61 s LYS 180 CO 0.59 0.24 1.14 -0.51 -0.92 0.00 0.00 175.35 175.89 3h61 s LEU 181 N -0.71 3.24 -0.31 3.17 1.43 -1.26 -4.88 118.68 119.36 3h61 s LEU 181 Ca 0.03 2.11 -0.09 0.00 -1.03 0.00 0.00 54.13 55.14 3h61 s LEU 181 Cb -0.06 -4.56 -0.00 0.00 0.03 0.00 0.00 46.19 41.60 3h61 s LEU 181 CO 0.00 -2.09 0.14 -1.61 0.23 0.00 0.00 176.35 173.02 3h61 s GLU 182 N -4.24 3.26 -1.42 1.70 2.02 -0.68 -4.36 118.70 114.98 3h61 s GLU 182 Ca 0.68 -0.77 -0.07 0.00 0.02 0.00 0.00 54.97 54.84 3h61 s GLU 182 Cb -0.23 -3.54 0.03 0.00 0.10 0.00 0.00 34.13 30.49 3h61 s GLU 182 CO 0.47 -0.44 0.54 -0.25 0.02 0.00 0.00 175.26 175.60 3h61 n ASP 183 N 4.96 -5.01 0.00 -0.19 8.00 -1.26 -1.17 116.55 121.88 3h61 n ASP 183 Ca -0.14 -0.31 0.00 0.00 0.71 0.00 0.00 54.79 55.05 3h61 n ASP 183 Cb 0.49 -4.09 0.00 0.00 -0.02 0.00 0.00 41.12 37.50 3h61 n ASP 183 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3h61 n GLY 184 N -1.35 0.49 3.30 0.44 0.00 -1.26 -5.02 105.19 101.79 3h61 n GLY 184 Ca -0.07 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.75 3h61 n GLY 184 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3h61 s LYS 185 N -0.17 1.20 0.30 1.61 1.02 -0.31 -5.01 119.74 118.37 3h61 s LYS 185 Ca 0.00 -1.40 -0.29 0.00 0.02 0.00 0.00 55.97 54.31 3h61 s LYS 185 Cb 0.00 -1.12 -0.10 0.00 -0.52 0.00 0.00 37.83 36.09 3h61 s LYS 185 CO 0.00 0.21 1.12 0.08 -0.92 0.00 0.00 175.35 175.84 3h61 s VAL 186 N -2.33 3.41 0.24 3.17 1.01 -1.26 -1.68 120.40 122.96 3h61 s VAL 186 Ca 0.15 1.39 0.03 0.00 0.00 0.00 0.00 61.98 63.55 3h61 s VAL 186 Cb -0.04 -3.87 -0.05 0.00 0.00 0.00 0.00 36.38 32.41 3h61 s VAL 186 CO 0.05 0.31 0.03 0.42 0.00 0.00 0.00 175.10 175.91 3h61 s THR 187 N -1.20 0.89 0.30 3.92 -4.23 -1.26 -4.82 115.64 109.23 3h61 s THR 187 Ca 0.46 -2.01 0.01 0.00 -1.18 0.00 0.00 61.69 58.97 3h61 s THR 187 Cb -0.32 -2.44 0.15 0.00 1.34 0.00 0.00 72.50 71.23 3h61 s THR 187 CO 0.41 -0.23 1.83 -0.29 -0.54 0.00 0.00 174.62 175.81 3h61 h ILE 188 N 2.44 1.22 -0.54 2.99 2.10 -1.97 -1.60 117.51 122.13 3h61 h ILE 188 Ca -0.38 -0.84 -0.07 0.00 1.08 0.00 0.00 64.86 64.65 3h61 h ILE 188 Cb 1.23 0.83 -0.02 0.00 -1.09 0.00 0.00 36.82 37.76 3h61 h ILE 188 CO 0.64 0.30 0.05 0.77 -1.08 0.00 0.00 178.15 178.83 3h61 h SER 189 N 0.66 0.85 -0.57 2.19 4.64 -1.99 -1.29 113.55 118.03 3h61 h SER 189 Ca 0.14 -0.19 0.01 0.00 -0.47 0.00 0.00 61.79 61.27 3h61 h SER 189 Cb 0.34 -0.22 -0.03 0.00 -0.31 0.00 0.00 62.40 62.18 3h61 h SER 189 CO 0.01 0.88 0.38 0.15 -0.87 0.00 0.00 176.83 177.37 3h61 h PHE 190 N 0.83 0.72 -0.63 4.77 3.57 -1.77 -1.12 116.94 123.30 3h61 h PHE 190 Ca 0.17 0.02 -0.06 0.00 3.53 0.00 0.00 57.97 61.62 3h61 h PHE 190 Cb 0.42 -0.24 -0.03 0.00 2.79 0.00 0.00 35.95 38.89 3h61 h PHE 190 CO 0.03 0.45 0.15 0.52 -2.23 0.00 0.00 178.31 177.22 3h61 h MET 191 N 0.77 1.00 -0.46 1.11 2.86 -0.87 0.37 114.93 119.71 3h61 h MET 191 Ca 0.21 -0.23 -0.06 0.00 -2.06 0.00 0.00 59.70 57.56 3h61 h MET 191 Cb -0.09 -0.14 -0.02 0.00 0.06 0.00 0.00 31.60 31.42 3h61 h MET 191 CO -0.05 0.89 0.04 0.87 1.06 0.00 0.00 176.91 179.72 3h61 h LYS 192 N 0.95 0.78 -0.69 1.72 1.57 -1.04 -0.80 116.57 119.06 3h61 h LYS 192 Ca 0.20 -0.23 -0.03 0.00 -1.87 0.00 0.00 60.65 58.72 3h61 h LYS 192 Cb 0.35 -0.08 -0.03 0.00 0.08 0.00 0.00 32.23 32.55 3h61 h LYS 192 CO 0.00 0.82 0.31 0.93 -0.57 0.00 0.00 179.45 180.94 3h61 h GLU 193 N 0.63 1.00 -0.53 3.15 5.08 -0.71 -2.54 114.58 120.66 3h61 h GLU 193 Ca 0.13 -0.16 -0.02 0.00 -1.00 0.00 0.00 59.36 58.32 3h61 h GLU 193 Cb 0.44 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.49 3h61 h GLU 193 CO 0.02 0.81 0.25 1.25 -1.00 0.00 0.00 179.01 180.34 3h61 h LEU 194 N 0.96 0.70 -1.06 1.33 5.85 -0.04 -0.62 115.31 122.42 3h61 h LEU 194 Ca 0.23 -0.13 -0.03 0.00 0.84 0.00 0.00 57.88 58.79 3h61 h LEU 194 Cb 0.15 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 40.97 3h61 h LEU 194 CO -0.03 0.63 0.27 0.24 -0.34 0.00 0.00 178.44 179.22 3h61 h MET 195 N 0.71 0.94 -0.36 1.25 2.86 -0.97 -0.56 114.93 118.80 3h61 h MET 195 Ca 0.18 -0.14 -0.15 0.00 -2.06 0.00 0.00 59.70 57.53 3h61 h MET 195 Cb 0.12 -0.17 -0.01 0.00 0.06 0.00 0.00 31.60 31.61 3h61 h MET 195 CO -0.02 0.75 -0.36 0.37 1.06 0.00 0.00 176.91 178.71 3h61 h GLN 196 N 0.92 0.88 -0.48 1.72 5.75 -1.25 -0.53 115.11 122.12 3h61 h GLN 196 Ca 0.22 -0.46 0.00 0.00 -0.15 0.00 0.00 58.65 58.26 3h61 h GLN 196 Cb 0.16 0.02 -0.02 0.00 1.07 0.00 0.00 27.48 28.70 3h61 h GLN 196 CO -0.02 1.11 0.31 2.35 -2.65 0.00 0.00 178.83 179.93 3h61 h TRP 197 N 0.68 0.61 -0.25 3.99 2.91 -0.79 -1.29 115.95 121.81 3h61 h TRP 197 Ca 0.06 0.01 -0.17 0.00 1.13 0.00 0.00 58.89 59.92 3h61 h TRP 197 Cb 0.95 -0.21 -0.00 0.00 -0.51 0.00 0.00 29.16 29.39 3h61 h TRP 197 CO 0.07 0.39 -0.53 1.88 -1.03 0.00 0.00 178.44 179.22 3h61 h TYR 198 N 0.65 0.91 -1.00 2.65 0.05 -1.09 -1.20 116.97 117.95 3h61 h TYR 198 Ca 0.18 -0.32 0.09 0.00 0.05 0.00 0.00 58.73 58.73 3h61 h TYR 198 Cb -0.07 -0.17 -0.08 0.00 1.01 0.00 0.00 36.73 37.42 3h61 h TYR 198 CO -0.04 1.10 0.64 -0.22 -1.05 0.00 0.00 178.16 178.59 3h61 h LYS 199 N 0.57 1.04 -0.18 4.88 3.64 -0.64 -0.41 116.57 125.45 3h61 h LYS 199 Ca 0.02 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 3h61 h LYS 199 Cb 1.10 -0.23 0.00 0.00 -0.41 0.00 0.00 32.23 32.69 3h61 h LYS 199 CO 0.11 0.69 0.00 -0.25 -2.27 0.00 0.00 179.45 177.73 3h61 n ASP 200 N -4.56 0.95 -1.00 4.20 8.00 -0.53 -4.89 116.55 118.72 3h61 n ASP 200 Ca 0.17 -2.00 -0.09 0.00 0.71 0.00 0.00 54.79 53.58 3h61 n ASP 200 Cb 0.28 -0.12 -0.01 0.00 -0.02 0.00 0.00 41.12 41.25 3h61 n ASP 200 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3h61 n GLN 201 N 0.02 -0.72 -3.28 -1.24 6.02 -0.16 -5.02 117.38 112.99 3h61 n GLN 201 Ca 0.06 0.49 -0.18 0.00 -0.01 0.00 0.00 57.00 57.36 3h61 n GLN 201 Cb 0.15 -4.49 -0.00 0.00 1.02 0.00 0.00 30.24 26.92 3h61 n GLN 201 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 3h61 s LYS 202 N -4.24 2.93 -0.13 -1.09 1.02 -0.48 -5.02 119.74 112.72 3h61 s LYS 202 Ca 0.00 -1.16 -0.03 0.00 0.02 0.00 0.00 55.97 54.80 3h61 s LYS 202 Cb 0.00 -2.75 -0.03 0.00 -0.52 0.00 0.00 37.83 34.53 3h61 s LYS 202 CO 0.00 -0.10 -0.04 0.21 -0.92 0.00 0.00 175.35 174.50 3h61 s LYS 203 N -4.24 3.44 0.24 1.68 2.20 -1.26 -4.35 119.74 117.44 3h61 s LYS 203 Ca 0.50 -0.51 -0.30 0.00 -0.36 0.00 0.00 55.97 55.29 3h61 s LYS 203 Cb -0.09 -2.84 -0.10 0.00 -1.51 0.00 0.00 37.83 33.29 3h61 s LYS 203 CO 0.32 0.37 1.38 -1.17 -0.36 0.00 0.00 175.35 175.89 3h61 s LEU 204 N 0.02 4.40 0.40 5.43 2.96 -1.26 -4.94 118.68 125.68 3h61 s LEU 204 Ca 0.01 2.58 -0.27 0.00 -0.22 0.00 0.00 54.13 56.23 3h61 s LEU 204 Cb -0.13 -3.62 -0.10 0.00 0.50 0.00 0.00 46.19 42.83 3h61 s LEU 204 CO 0.03 -0.63 1.37 1.57 -1.32 0.00 0.00 176.35 177.37 3h61 n HIS 205 N 2.28 2.52 -0.10 5.38 -0.00 -1.26 -4.74 115.22 119.29 3h61 n HIS 205 Ca 0.06 0.49 0.15 0.00 -0.00 0.00 0.00 57.72 58.42 3h61 n HIS 205 Cb 0.41 -2.45 0.55 0.00 -0.00 0.00 0.00 29.99 28.50 3h61 n HIS 205 CO 0.00 0.00 0.00 0.07 -0.00 0.00 0.00 176.34 176.41 3h61 h ARG 206 N 2.48 0.31 -0.18 1.57 0.11 -1.97 -0.54 114.38 116.16 3h61 h ARG 206 Ca -0.49 -0.02 -0.12 0.00 0.10 0.00 0.00 59.98 59.45 3h61 h ARG 206 Cb 1.27 -0.07 -0.01 0.00 1.11 0.00 0.00 29.97 32.27 3h61 h ARG 206 CO 0.62 0.20 -0.42 0.87 0.10 0.00 0.00 179.97 181.34 3h61 h LYS 207 N 0.32 0.41 -0.33 0.08 1.57 -1.99 -0.28 116.57 116.35 3h61 h LYS 207 Ca 0.31 -0.21 -0.08 0.00 -1.87 0.00 0.00 60.65 58.81 3h61 h LYS 207 Cb 0.79 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.10 3h61 h LYS 207 CO -0.08 0.76 -0.09 0.00 -0.57 0.00 0.00 179.45 179.47 3h61 h ALA 209 N 0.80 0.45 -0.52 0.00 0.00 -1.16 -1.39 119.26 117.44 3h61 h ALA 209 Ca 0.08 -0.05 0.05 0.00 0.00 0.00 0.00 54.91 55.00 3h61 h ALA 209 Cb 0.60 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 18.20 3h61 h ALA 209 CO 0.04 -0.06 0.25 -0.92 0.00 0.00 0.00 179.25 178.56 3h61 h TYR 210 N 0.46 0.46 -0.80 0.00 3.20 -1.04 -0.65 116.97 118.60 3h61 h TYR 210 Ca 0.13 0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.02 3h61 h TYR 210 Cb -0.01 -0.13 -0.04 0.00 1.54 0.00 0.00 36.73 38.09 3h61 h TYR 210 CO -0.04 0.21 0.51 1.96 -1.64 0.00 0.00 178.16 179.16 3h61 h GLN 211 N 0.49 1.06 -0.38 1.82 4.20 -0.86 -0.53 115.11 120.90 3h61 h GLN 211 Ca 0.23 -0.07 -0.02 0.00 0.06 0.00 0.00 58.65 58.85 3h61 h GLN 211 Cb 0.16 -0.23 -0.02 0.00 0.30 0.00 0.00 27.48 27.69 3h61 h GLN 211 CO -0.18 0.72 0.18 0.82 -0.67 0.00 0.00 178.83 179.70 3h61 h ILE 212 N 1.09 1.17 -0.52 2.54 2.04 -0.83 -1.64 117.51 121.36 3h61 h ILE 212 Ca 0.29 -0.51 -0.06 0.00 1.00 0.00 0.00 64.86 65.59 3h61 h ILE 212 Cb -0.10 0.81 -0.02 0.00 -0.74 0.00 0.00 36.82 36.77 3h61 h ILE 212 CO -0.06 0.19 0.11 -0.07 0.00 0.00 0.00 178.15 178.32 3h61 h LEU 213 N 0.47 0.81 -0.52 1.44 3.38 -0.59 0.84 115.31 121.14 3h61 h LEU 213 Ca 0.13 -0.24 -0.15 0.00 0.09 0.00 0.00 57.88 57.70 3h61 h LEU 213 Cb 0.14 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 3h61 h LEU 213 CO -0.01 0.85 -0.45 -0.37 0.09 0.00 0.00 178.44 178.54 3h61 h VAL 214 N 0.74 1.30 -0.48 1.22 -1.51 -1.03 -1.10 116.25 115.39 3h61 h VAL 214 Ca 0.16 -1.64 -0.06 0.00 -1.23 0.00 0.00 66.70 63.93 3h61 h VAL 214 Cb 0.36 1.57 -0.02 0.00 -2.13 0.00 0.00 31.29 31.08 3h61 h VAL 214 CO 0.01 0.53 0.07 1.56 -1.23 0.00 0.00 177.57 178.50 3h61 h GLN 215 N 0.56 0.80 0.00 5.19 4.20 -1.15 -2.68 115.11 122.02 3h61 h GLN 215 Ca 0.04 -0.22 -0.12 0.00 0.06 0.00 0.00 58.65 58.40 3h61 h GLN 215 Cb 1.00 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 28.67 3h61 h GLN 215 CO 0.09 0.81 -0.59 -0.24 -0.67 0.00 0.00 178.83 178.23 3h61 h VAL 216 N 0.66 1.37 -0.57 -0.54 3.04 -0.71 -2.00 116.25 117.52 3h61 h VAL 216 Ca 0.14 -2.04 -0.01 0.00 -1.01 0.00 0.00 66.70 63.79 3h61 h VAL 216 Cb 0.40 2.11 -0.03 0.00 -2.01 0.00 0.00 31.29 31.77 3h61 h VAL 216 CO 0.01 0.57 0.33 0.50 -1.01 0.00 0.00 177.57 177.98 3h61 h LYS 217 N 0.00 0.78 -0.49 4.17 3.64 -1.13 0.45 116.57 123.98 3h61 h LYS 217 Ca -0.01 -0.08 -0.02 0.00 -1.27 0.00 0.00 60.65 59.28 3h61 h LYS 217 Cb 1.07 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 32.70 3h61 h LYS 217 CO 0.08 0.57 0.23 1.49 -2.27 0.00 0.00 179.45 179.55 3h61 h GLU 218 N 0.76 0.70 -0.14 1.90 4.57 -1.13 -0.93 114.58 120.33 3h61 h GLU 218 Ca 0.20 -0.11 -0.00 0.00 -1.18 0.00 0.00 59.36 58.27 3h61 h GLU 218 Cb 0.00 -0.13 -0.01 0.00 -0.16 0.00 0.00 28.75 28.46 3h61 h GLU 218 CO -0.04 0.59 0.08 0.28 -1.18 0.00 0.00 179.01 178.74 3h61 h VAL 219 N 0.64 1.09 -0.20 0.32 2.07 -1.01 -3.00 116.25 116.17 3h61 h VAL 219 Ca 0.17 -0.25 -0.09 0.00 0.82 0.00 0.00 66.70 67.35 3h61 h VAL 219 Cb 0.12 1.01 -0.01 0.00 -1.52 0.00 0.00 31.29 30.89 3h61 h VAL 219 CO -0.02 0.08 -0.25 -0.07 0.02 0.00 0.00 177.57 177.33 3h61 h LEU 220 N 0.13 0.37 -0.47 2.57 3.38 -0.80 -2.86 115.31 117.63 3h61 h LEU 220 Ca 0.05 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.90 3h61 h LEU 220 Cb 0.07 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.72 3h61 h LEU 220 CO -0.01 0.62 0.00 -1.54 0.09 0.00 0.00 178.44 177.60 3h61 n SER 221 N -4.14 0.50 -0.00 -0.43 3.41 -0.36 -1.76 113.62 110.83 3h61 n SER 221 Ca -0.01 0.62 0.12 0.00 -0.26 0.00 0.00 58.87 59.34 3h61 n SER 221 Cb 0.38 -0.72 0.27 0.00 -0.26 0.00 0.00 64.21 63.88 3h61 n SER 221 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 3h61 n LYS 222 N -2.04 0.01 -2.69 4.33 4.76 -1.08 -4.94 118.16 116.51 3h61 n LYS 222 Ca 0.03 -0.00 -0.31 0.00 -2.87 0.00 0.00 58.31 55.15 3h61 n LYS 222 Cb 0.23 -1.50 -0.04 0.00 -1.84 0.00 0.00 35.03 31.88 3h61 n LYS 222 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 3h61 s LEU 223 N -3.00 3.78 0.62 -0.35 1.43 -0.73 -5.05 118.68 115.38 3h61 s LEU 223 Ca 0.11 1.37 -0.16 0.00 -1.03 0.00 0.00 54.13 54.42 3h61 s LEU 223 Cb 0.18 -4.27 -0.02 0.00 0.03 0.00 0.00 46.19 42.11 3h61 s LEU 223 CO 0.69 -0.45 1.09 -0.55 0.23 0.00 0.00 176.35 177.36 3h61 s SER 224 N -2.96 5.44 0.47 2.29 0.15 -1.26 -4.93 113.70 112.89 3h61 s SER 224 Ca 0.55 1.97 0.13 0.00 0.70 0.00 0.00 55.95 59.30 3h61 s SER 224 Cb -0.10 -2.55 1.08 0.00 -1.71 0.00 0.00 66.02 62.74 3h61 s SER 224 CO 0.29 -1.40 2.07 0.74 1.20 0.00 0.00 173.24 176.13 3h61 h THR 225 N 0.37 1.07 -3.63 6.45 2.02 -1.84 -3.35 112.91 114.00 3h61 h THR 225 Ca -0.47 -0.28 -0.69 0.00 0.77 0.00 0.00 66.41 65.73 3h61 h THR 225 Cb 1.24 1.04 -0.26 0.00 -1.74 0.00 0.00 68.15 68.42 3h61 h THR 225 CO 0.56 0.09 -0.58 -0.22 0.37 0.00 0.00 175.52 175.74 3h61 s LEU 226 N -8.99 4.30 -0.05 2.58 2.96 -1.26 -1.20 118.68 117.02 3h61 s LEU 226 Ca -0.05 -0.94 -0.29 0.00 -0.22 0.00 0.00 54.13 52.63 3h61 s LEU 226 Cb 0.17 -1.93 -0.03 0.00 0.50 0.00 0.00 46.19 44.90 3h61 s LEU 226 CO 0.69 -0.30 0.93 -0.69 -1.32 0.00 0.00 176.35 175.67 3h61 s VAL 227 N 1.49 4.88 -0.21 1.68 1.01 -0.20 -4.94 120.40 124.12 3h61 s VAL 227 Ca 0.01 1.93 -0.03 0.00 0.00 0.00 0.00 61.98 63.90 3h61 s VAL 227 Cb -0.19 -4.26 -0.00 0.00 0.00 0.00 0.00 36.38 31.93 3h61 s VAL 227 CO 0.04 0.13 -0.08 -1.61 0.00 0.00 0.00 175.10 173.58 3h61 s GLU 228 N 1.29 3.30 -0.06 2.72 2.02 -1.26 -0.39 118.70 126.32 3h61 s GLU 228 Ca 0.48 -0.67 0.04 0.00 0.02 0.00 0.00 54.97 54.84 3h61 s GLU 228 Cb -0.20 -2.89 0.00 0.00 0.10 0.00 0.00 34.13 31.14 3h61 s GLU 228 CO 0.23 -0.17 -0.16 0.99 0.02 0.00 0.00 175.26 176.17 3h61 s THR 229 N 1.35 1.42 -0.18 3.63 2.01 -0.38 -4.98 115.64 118.50 3h61 s THR 229 Ca 0.04 -0.68 -0.05 0.00 0.31 0.00 0.00 61.69 61.31 3h61 s THR 229 Cb -0.14 -1.24 -0.03 0.00 0.01 0.00 0.00 72.50 71.10 3h61 s THR 229 CO -0.05 0.41 0.00 -0.89 -0.69 0.00 0.00 174.62 173.41 3h61 s THR 230 N 0.26 4.18 -0.25 -0.82 2.01 -1.26 -1.07 115.64 118.68 3h61 s THR 230 Ca -0.09 -0.25 -0.08 0.00 0.31 0.00 0.00 61.69 61.58 3h61 s THR 230 Cb -0.13 -2.87 -0.03 0.00 0.01 0.00 0.00 72.50 69.47 3h61 s THR 230 CO 0.03 0.46 0.10 -0.22 -0.69 0.00 0.00 174.62 174.30 3h61 s LEU 231 N 0.57 3.59 0.97 4.42 2.96 -1.26 -4.97 118.68 124.96 3h61 s LEU 231 Ca -0.00 -0.15 -0.12 0.00 -0.22 0.00 0.00 54.13 53.64 3h61 s LEU 231 Cb -0.14 -1.97 0.17 0.00 0.50 0.00 0.00 46.19 44.75 3h61 s LEU 231 CO 0.02 -0.03 1.10 -0.54 -1.32 0.00 0.00 176.35 175.58 3h61 s LYS 232 N 1.59 0.64 0.50 1.98 1.02 -1.26 -4.55 119.74 119.65 3h61 s LYS 232 Ca 0.06 0.49 0.15 0.00 0.02 0.00 0.00 55.97 56.69 3h61 s LYS 232 Cb -0.15 -1.76 1.20 0.00 -0.52 0.00 0.00 37.83 36.59 3h61 s LYS 232 CO 0.05 -2.58 2.13 1.49 -0.92 0.00 0.00 175.35 175.51 3h61 h GLU 233 N -1.79 0.10 -0.19 1.68 4.81 -1.97 -1.51 114.58 115.71 3h61 h GLU 233 Ca -0.53 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 58.69 3h61 h GLU 233 Cb 1.33 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.68 3h61 h GLU 233 CO 0.58 0.07 0.00 0.25 -0.73 0.00 0.00 179.01 179.18 3h61 n THR 234 N -4.52 0.23 -3.70 0.32 -2.24 -1.26 -3.04 114.28 100.07 3h61 n THR 234 Ca -0.01 -0.53 -0.27 0.00 -2.27 0.00 0.00 64.05 60.97 3h61 n THR 234 Cb 0.10 0.93 -0.03 0.00 -2.10 0.00 0.00 70.33 69.23 3h61 n THR 234 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 3h61 s GLU 235 N -1.77 3.51 0.25 -0.78 2.02 -0.57 -4.95 118.70 116.42 3h61 s GLU 235 Ca 0.34 -0.37 0.02 0.00 0.02 0.00 0.00 54.97 54.98 3h61 s GLU 235 Cb 0.21 -2.84 -0.05 0.00 0.10 0.00 0.00 34.13 31.55 3h61 s GLU 235 CO 0.30 0.39 0.07 -1.59 0.02 0.00 0.00 175.26 174.45 3h61 s LYS 236 N -3.41 1.40 0.02 1.61 -2.85 -1.26 -1.04 119.74 114.20 3h61 s LYS 236 Ca 0.38 -1.75 -0.11 0.00 -1.00 0.00 0.00 55.97 53.49 3h61 s LYS 236 Cb -0.11 -0.39 0.01 0.00 -2.06 0.00 0.00 37.83 35.28 3h61 s LYS 236 CO 0.29 -0.24 0.23 -1.50 0.10 0.00 0.00 175.35 174.24 3h61 s ILE 237 N -3.64 0.08 -0.14 3.79 2.07 -0.45 -4.34 121.20 118.58 3h61 s ILE 237 Ca 0.35 -0.70 -0.02 0.00 -1.41 0.00 0.00 60.65 58.87 3h61 s ILE 237 Cb 0.07 -0.73 -0.02 0.00 0.13 0.00 0.00 42.46 41.92 3h61 s ILE 237 CO 0.12 -0.39 -0.08 -0.89 -1.91 0.00 0.00 174.94 171.80 3h61 s THR 238 N -1.95 3.50 -0.21 4.00 2.01 -0.58 -1.39 115.64 121.02 3h61 s THR 238 Ca -0.10 -0.50 -0.04 0.00 0.31 0.00 0.00 61.69 61.36 3h61 s THR 238 Cb -0.04 -2.50 -0.01 0.00 0.01 0.00 0.00 72.50 69.96 3h61 s THR 238 CO -0.00 0.52 -0.05 -0.69 -0.69 0.00 0.00 174.62 173.71 3h61 s VAL 239 N 0.24 3.40 0.01 3.82 1.01 0.40 -0.51 120.40 128.77 3h61 s VAL 239 Ca -0.06 -0.49 0.03 0.00 0.00 0.00 0.00 61.98 61.47 3h61 s VAL 239 Cb -0.15 -2.53 -0.03 0.00 0.00 0.00 0.00 36.38 33.67 3h61 s VAL 239 CO 0.04 0.44 -0.07 0.00 0.00 0.00 0.00 175.10 175.51 3h61 n GLY 241 N 1.52 1.05 3.60 0.00 0.00 -1.26 -0.78 105.19 109.33 3h61 n GLY 241 Ca -0.15 -1.79 -0.40 0.00 0.00 0.00 0.00 46.02 43.68 3h61 n GLY 241 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3h61 n ASP 242 N 0.00 0.95 0.00 1.61 9.92 -1.26 -4.21 116.55 123.57 3h61 n ASP 242 Ca 0.00 0.93 0.00 0.00 -0.53 0.00 0.00 54.79 55.19 3h61 n ASP 242 Cb 0.00 -1.36 0.00 0.00 -0.64 0.00 0.00 41.12 39.12 3h61 n ASP 242 CO 0.00 0.00 0.00 0.35 0.13 0.00 0.00 177.20 177.68 3h61 n THR 243 N -1.00 0.00 -3.98 -3.53 -2.24 -0.74 -1.69 114.28 101.09 3h61 n THR 243 Ca 0.11 0.00 -0.27 0.00 -2.27 0.00 0.00 64.05 61.62 3h61 n THR 243 Cb 0.43 -0.30 -0.02 0.00 -2.10 0.00 0.00 70.33 68.34 3h61 n THR 243 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 3h61 n HIS 244 N -1.52 -1.67 -1.18 4.78 8.25 -0.20 -1.56 115.22 122.13 3h61 n HIS 244 Ca 0.00 0.76 -0.06 0.00 -0.26 0.00 0.00 57.72 58.15 3h61 n HIS 244 Cb 0.24 -3.67 -0.03 0.00 1.12 0.00 0.00 29.99 27.65 3h61 n HIS 244 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3h61 n GLY 245 N -1.92 0.75 2.88 -1.41 0.00 0.13 -1.56 105.19 104.06 3h61 n GLY 245 Ca -0.26 -0.18 -0.42 0.00 0.00 0.00 0.00 46.02 45.15 3h61 n GLY 245 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3h61 n GLN 246 N -1.45 3.47 -0.27 1.61 6.02 -0.60 -1.81 117.38 124.35 3h61 n GLN 246 Ca -0.06 -3.38 0.03 0.00 -0.01 0.00 0.00 57.00 53.59 3h61 n GLN 246 Cb 0.37 -3.00 0.25 0.00 1.02 0.00 0.00 30.24 28.89 3h61 n GLN 246 CO 0.00 0.00 0.00 0.35 -1.01 0.00 0.00 177.06 176.40 3h61 h PHE 247 N 5.87 0.99 0.00 1.08 3.57 -1.87 -1.38 116.94 125.20 3h61 h PHE 247 Ca 0.42 0.02 -0.10 0.00 3.53 0.00 0.00 57.97 61.85 3h61 h PHE 247 Cb 0.64 -0.33 -0.01 0.00 2.79 0.00 0.00 35.95 39.04 3h61 h PHE 247 CO 1.28 0.55 -0.48 1.88 -2.23 0.00 0.00 178.31 179.31 3h61 h TYR 248 N 1.00 0.00 -0.14 0.41 -1.99 -1.90 -0.97 116.97 113.38 3h61 h TYR 248 Ca 0.35 0.00 -0.17 0.00 2.00 0.00 0.00 58.73 60.91 3h61 h TYR 248 Cb 0.13 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 38.85 3h61 h TYR 248 CO -0.00 0.48 -0.63 -0.44 -0.00 0.00 0.00 178.16 177.57 3h61 h ASP 249 N 0.00 0.55 -0.40 3.88 3.32 -1.63 -2.28 116.42 119.86 3h61 h ASP 249 Ca -0.00 -0.32 0.01 0.00 0.02 0.00 0.00 57.03 56.74 3h61 h ASP 249 Cb 0.92 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 40.28 3h61 h ASP 249 CO 0.06 1.04 0.25 0.25 -1.72 0.00 0.00 179.24 179.12 3h61 h LEU 250 N 0.36 0.42 -1.05 1.55 5.85 -0.66 -0.14 115.31 121.63 3h61 h LEU 250 Ca -0.01 -0.00 0.03 0.00 0.84 0.00 0.00 57.88 58.74 3h61 h LEU 250 Cb 1.18 -0.09 -0.05 0.00 0.37 0.00 0.00 40.66 42.06 3h61 h LEU 250 CO 0.11 0.30 0.64 -0.07 -0.34 0.00 0.00 178.44 179.09 3h61 h LEU 251 N 0.51 1.08 -0.78 2.25 3.38 -1.15 -2.13 115.31 118.46 3h61 h LEU 251 Ca 0.16 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.10 3h61 h LEU 251 Cb -0.02 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.44 3h61 h LEU 251 CO -0.06 0.75 0.46 -1.13 0.09 0.00 0.00 178.44 178.56 3h61 h ASN 252 N 1.26 0.95 -0.40 -0.43 -1.24 -0.78 -0.03 115.58 114.91 3h61 h ASN 252 Ca 0.38 -0.07 0.07 0.00 0.71 0.00 0.00 56.30 57.39 3h61 h ASN 252 Cb -0.04 -0.24 -0.07 0.00 0.73 0.00 0.00 38.32 38.70 3h61 h ASN 252 CO -0.11 0.74 -0.02 0.40 -1.29 0.00 0.00 177.43 177.15 3h61 h ILE 253 N 1.08 0.68 0.00 2.57 2.04 -0.42 0.14 117.51 123.59 3h61 h ILE 253 Ca 0.28 -0.03 -0.06 0.00 1.00 0.00 0.00 64.86 66.06 3h61 h ILE 253 Cb -0.02 0.59 -0.01 0.00 -0.74 0.00 0.00 36.82 36.64 3h61 h ILE 253 CO -0.05 0.01 -0.27 -0.26 0.00 0.00 0.00 178.15 177.58 3h61 h PHE 254 N 0.08 0.00 -0.18 1.37 0.04 -0.84 0.34 116.94 117.75 3h61 h PHE 254 Ca 0.19 0.00 -0.21 0.00 2.80 0.00 0.00 57.97 60.76 3h61 h PHE 254 Cb 0.28 0.00 0.01 0.00 2.20 0.00 0.00 35.95 38.44 3h61 h PHE 254 CO -0.29 0.27 -0.69 0.93 -0.60 0.00 0.00 178.31 177.93 3h61 h GLU 255 N 0.00 0.79 -0.20 1.51 5.08 -0.14 0.11 114.58 121.73 3h61 h GLU 255 Ca -0.00 -0.61 -0.17 0.00 -1.00 0.00 0.00 59.36 57.58 3h61 h GLU 255 Cb 0.49 0.11 -0.00 0.00 0.50 0.00 0.00 28.75 29.85 3h61 h GLU 255 CO 0.04 1.22 -0.56 -0.07 -1.00 0.00 0.00 179.01 178.64 3h61 h LEU 256 N 0.53 0.70 -0.71 1.33 3.38 -0.49 -3.37 115.31 116.68 3h61 h LEU 256 Ca -0.03 -0.38 0.00 0.00 0.09 0.00 0.00 57.88 57.56 3h61 h LEU 256 Cb 1.32 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.87 3h61 h LEU 256 CO 0.15 1.11 -0.16 -3.20 0.09 0.00 0.00 178.44 176.43 3h61 n ASN 257 N -3.96 1.07 0.00 -0.43 5.15 0.09 -5.10 115.26 112.07 3h61 n ASN 257 Ca -0.04 -1.03 0.00 0.00 -0.60 0.00 0.00 54.58 52.91 3h61 n ASN 257 Cb 0.62 0.46 0.00 0.00 -0.53 0.00 0.00 39.78 40.32 3h61 n ASN 257 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3h61 n GLY 258 N 0.79 0.55 3.72 8.20 0.00 0.39 -4.98 105.19 113.86 3h61 n GLY 258 Ca 0.03 -1.60 -0.35 0.00 0.00 0.00 0.00 46.02 44.10 3h61 n GLY 258 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3h61 s LEU 259 N -0.99 3.40 0.66 0.99 1.43 -1.21 -4.60 118.68 118.36 3h61 s LEU 259 Ca 0.00 2.47 -0.17 0.00 -1.03 0.00 0.00 54.13 55.40 3h61 s LEU 259 Cb 0.00 -4.60 -0.02 0.00 0.03 0.00 0.00 46.19 41.60 3h61 s LEU 259 CO 0.00 -2.21 1.01 -2.65 0.23 0.00 0.00 176.35 172.73 3h61 n PRO 260 N -2.45 0.78 -3.91 1.29 -0.02 -1.26 -4.79 135.00 124.63 3h61 n PRO 260 Ca 0.14 0.31 -0.02 0.00 -2.02 0.00 0.00 63.50 61.92 3h61 n PRO 260 Cb 0.49 -2.24 0.02 0.00 -0.02 0.00 0.00 33.50 31.75 3h61 n PRO 260 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 3h61 s SER 261 N -1.42 0.01 0.48 2.55 1.04 -1.01 -4.92 113.70 110.44 3h61 s SER 261 Ca 0.76 -0.59 0.32 0.00 0.48 0.00 0.00 55.95 56.93 3h61 s SER 261 Cb -0.38 0.43 1.49 0.00 0.10 0.00 0.00 66.02 67.66 3h61 s SER 261 CO 0.47 -0.86 1.97 -0.33 0.98 0.00 0.00 173.24 175.47 3h61 h GLU 262 N 2.00 0.00 -0.16 4.02 5.08 -1.95 -2.06 114.58 121.51 3h61 h GLU 262 Ca -0.26 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.10 3h61 h GLU 262 Cb 1.21 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.46 3h61 h GLU 262 CO 0.35 0.00 0.00 0.25 -1.00 0.00 0.00 179.01 178.61 3h61 n THR 263 N -2.79 0.46 -3.19 1.13 -2.24 -1.26 -4.65 114.28 101.74 3h61 n THR 263 Ca -0.00 -0.73 -0.22 0.00 -2.27 0.00 0.00 64.05 60.82 3h61 n THR 263 Cb 0.20 0.89 -0.06 0.00 -2.10 0.00 0.00 70.33 69.26 3h61 n THR 263 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 3h61 n ASN 264 N 0.55 0.42 -4.80 3.42 4.05 -0.78 -4.82 115.26 113.30 3h61 n ASN 264 Ca 0.09 -2.79 -0.33 0.00 0.45 0.00 0.00 54.58 51.99 3h61 n ASN 264 Cb 0.34 -0.63 -0.01 0.00 1.23 0.00 0.00 39.78 40.71 3h61 n ASN 264 CO 0.00 0.00 0.00 -2.16 -3.05 0.00 0.00 177.26 172.05 3h61 s PRO 265 N -1.54 3.51 0.07 1.20 0.04 -1.20 -2.39 135.00 134.68 3h61 s PRO 265 Ca 0.36 1.30 0.06 0.00 0.04 0.00 0.00 61.00 62.76 3h61 s PRO 265 Cb 0.22 -2.05 -0.03 0.00 0.04 0.00 0.00 34.50 32.67 3h61 s PRO 265 CO -0.10 -0.67 -0.15 0.71 0.04 0.00 0.00 177.00 176.83 3h61 s TYR 266 N -2.22 1.31 -0.12 0.56 1.51 -0.68 -1.53 117.35 116.19 3h61 s TYR 266 Ca 0.66 -0.44 0.02 0.00 -1.01 0.00 0.00 57.07 56.29 3h61 s TYR 266 Cb -0.17 -0.74 0.02 0.00 -0.11 0.00 0.00 41.96 40.96 3h61 s TYR 266 CO 0.29 0.08 -0.16 0.42 -1.11 0.00 0.00 175.55 175.08 3h61 s ILE 267 N -1.21 1.58 -0.25 2.71 1.01 0.34 -0.54 121.20 124.83 3h61 s ILE 267 Ca -0.00 -0.68 -0.08 0.00 0.00 0.00 0.00 60.65 59.88 3h61 s ILE 267 Cb -0.10 -1.45 -0.03 0.00 0.01 0.00 0.00 42.46 40.89 3h61 s ILE 267 CO 0.02 0.46 0.10 -0.36 0.00 0.00 0.00 174.94 175.16 3h61 s PHE 268 N 1.06 3.12 -1.02 3.97 0.40 0.06 -0.76 117.98 124.81 3h61 s PHE 268 Ca -0.04 -0.29 -0.03 0.00 -0.60 0.00 0.00 56.93 55.96 3h61 s PHE 268 Cb -0.15 -2.27 0.22 0.00 0.51 0.00 0.00 43.02 41.34 3h61 s PHE 268 CO -0.03 -0.31 2.19 -1.71 0.70 0.00 0.00 175.22 176.06 3h61 n ASN 269 N 4.93 7.50 0.00 1.36 5.15 0.04 -1.84 115.26 132.40 3h61 n ASN 269 Ca -0.16 -3.45 0.00 0.00 -0.60 0.00 0.00 54.58 50.37 3h61 n ASN 269 Cb 0.52 -1.23 0.00 0.00 -0.53 0.00 0.00 39.78 38.53 3h61 n ASN 269 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3h61 n GLY 270 N 0.63 -1.30 3.57 8.20 0.00 -0.74 -4.46 105.19 111.07 3h61 n GLY 270 Ca 0.54 -1.58 -0.22 0.00 0.00 0.00 0.00 46.02 44.76 3h61 n GLY 270 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3h61 n ASP 271 N -1.51 -3.43 0.14 1.61 9.92 -1.26 -4.00 116.55 118.01 3h61 n ASP 271 Ca 0.00 -0.82 0.04 0.00 -0.53 0.00 0.00 54.79 53.48 3h61 n ASP 271 Cb 0.00 -4.28 0.04 0.00 -0.64 0.00 0.00 41.12 36.24 3h61 n ASP 271 CO 0.00 0.00 0.00 -0.26 0.13 0.00 0.00 177.20 177.07 3h61 h PHE 272 N -1.70 0.00 -1.08 1.24 0.04 -1.93 -0.29 116.94 113.22 3h61 h PHE 272 Ca -0.62 0.00 -0.64 0.00 2.80 0.00 0.00 57.97 59.51 3h61 h PHE 272 Cb 1.35 0.00 -0.13 0.00 2.20 0.00 0.00 35.95 39.37 3h61 h PHE 272 CO 0.40 0.42 -0.51 0.14 -0.60 0.00 0.00 178.31 178.15 3h61 s VAL 273 N -3.01 0.97 0.28 -0.55 -7.23 -1.26 -0.69 120.40 108.92 3h61 s VAL 273 Ca 0.04 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.21 3h61 s VAL 273 Cb 0.07 -2.21 0.00 0.00 0.56 0.00 0.00 36.38 34.80 3h61 s VAL 273 CO 0.74 0.00 0.00 0.47 -0.31 0.00 0.00 175.10 176.00 3h61 n ASP 274 N -1.29 -3.72 0.00 4.85 8.00 -1.26 -4.58 116.55 118.54 3h61 n ASP 274 Ca -0.15 0.76 0.00 0.00 0.71 0.00 0.00 54.79 56.10 3h61 n ASP 274 Cb 0.66 -2.09 0.00 0.00 -0.02 0.00 0.00 41.12 39.68 3h61 n ASP 274 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 3h61 n ARG 275 N -2.64 0.00 -2.49 -1.24 5.12 0.23 -4.22 116.66 111.43 3h61 n ARG 275 Ca -0.03 0.00 -0.33 0.00 -1.93 0.00 0.00 57.85 55.56 3h61 n ARG 275 Cb 0.28 0.00 -0.03 0.00 -1.16 0.00 0.00 32.46 31.54 3h61 n ARG 275 CO 0.00 0.00 0.00 0.20 -1.93 0.00 0.00 177.63 175.90 3h61 s GLY 276 N 0.00 2.34 -0.15 -0.13 0.00 -0.60 -0.73 107.32 108.05 3h61 s GLY 276 Ca 0.00 0.46 0.17 0.00 0.00 0.00 0.00 44.72 45.34 3h61 s GLY 276 CO 0.00 0.76 1.65 1.44 0.00 0.00 0.00 173.10 176.95 3h61 n SER 277 N -1.19 5.01 -2.26 1.64 7.64 -1.25 -3.74 113.62 119.48 3h61 n SER 277 Ca 0.08 -2.62 -0.18 0.00 1.01 0.00 0.00 58.87 57.16 3h61 n SER 277 Cb 0.53 -0.61 0.03 0.00 -1.01 0.00 0.00 64.21 63.15 3h61 n SER 277 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 3h61 n PHE 278 N 0.87 2.41 -0.15 1.43 3.72 -0.75 -4.85 117.46 120.13 3h61 n PHE 278 Ca 0.26 -2.27 -0.03 0.00 -0.05 0.00 0.00 57.45 55.36 3h61 n PHE 278 Cb 0.98 -0.30 0.18 0.00 -0.94 0.00 0.00 39.48 39.41 3h61 n PHE 278 CO 0.00 0.00 0.00 0.77 -0.05 0.00 0.00 176.76 177.48 3h61 h SER 279 N 2.33 0.81 -0.66 4.37 0.02 -1.64 -1.57 113.55 117.21 3h61 h SER 279 Ca 0.24 -0.14 -0.07 0.00 -0.84 0.00 0.00 61.79 60.98 3h61 h SER 279 Cb 1.43 -0.21 -0.03 0.00 0.14 0.00 0.00 62.40 63.73 3h61 h SER 279 CO 0.62 0.78 0.15 0.58 -1.14 0.00 0.00 176.83 177.82 3h61 h VAL 280 N 0.85 1.26 -0.48 2.27 2.07 -1.92 -0.70 116.25 119.59 3h61 h VAL 280 Ca 0.19 -0.96 -0.10 0.00 0.82 0.00 0.00 66.70 66.66 3h61 h VAL 280 Cb 0.27 0.62 -0.02 0.00 -1.52 0.00 0.00 31.29 30.64 3h61 h VAL 280 CO -0.01 0.36 -0.08 -0.33 0.02 0.00 0.00 177.57 177.54 3h61 h GLU 281 N 0.98 0.90 -0.04 1.57 3.07 -1.89 -1.42 114.58 117.76 3h61 h GLU 281 Ca 0.20 -0.33 -0.00 0.00 -0.50 0.00 0.00 59.36 58.73 3h61 h GLU 281 Cb 0.38 -0.06 -0.00 0.00 -0.84 0.00 0.00 28.75 28.22 3h61 h GLU 281 CO 0.00 0.98 0.01 0.28 -1.40 0.00 0.00 179.01 178.88 3h61 h VAL 282 N 0.75 1.15 -0.22 3.13 2.07 -1.06 -2.19 116.25 119.88 3h61 h VAL 282 Ca 0.13 -0.43 -0.16 0.00 0.82 0.00 0.00 66.70 67.05 3h61 h VAL 282 Cb 0.62 1.37 -0.00 0.00 -1.52 0.00 0.00 31.29 31.76 3h61 h VAL 282 CO 0.04 0.12 -0.54 -0.29 0.02 0.00 0.00 177.57 176.92 3h61 h ILE 283 N -0.11 1.31 -0.04 4.57 6.09 -1.05 -0.20 117.51 128.08 3h61 h ILE 283 Ca 0.01 -1.76 -0.15 0.00 -1.37 0.00 0.00 64.86 61.59 3h61 h ILE 283 Cb 0.18 1.71 -0.01 0.00 0.47 0.00 0.00 36.82 39.17 3h61 h ILE 283 CO -0.00 0.56 -0.64 -0.07 -3.07 0.00 0.00 178.15 174.92 3h61 h LEU 284 N 0.50 0.21 -0.20 2.19 3.38 -1.31 0.34 115.31 120.41 3h61 h LEU 284 Ca 0.01 -0.13 -0.02 0.00 0.09 0.00 0.00 57.88 57.84 3h61 h LEU 284 Cb 1.09 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.77 3h61 h LEU 284 CO 0.11 0.79 0.04 0.74 0.09 0.00 0.00 178.44 180.21 3h61 h THR 285 N 0.13 1.21 -0.67 0.22 2.02 -1.08 -0.20 112.91 114.54 3h61 h THR 285 Ca -0.01 -0.69 -0.01 0.00 0.77 0.00 0.00 66.41 66.46 3h61 h THR 285 Cb 1.16 1.28 -0.03 0.00 -1.74 0.00 0.00 68.15 68.81 3h61 h THR 285 CO 0.10 0.22 0.36 -0.07 0.37 0.00 0.00 175.52 176.49 3h61 h LEU 286 N 0.14 0.84 -0.74 2.58 3.38 -0.85 -1.87 115.31 118.78 3h61 h LEU 286 Ca 0.06 -0.10 -0.06 0.00 0.09 0.00 0.00 57.88 57.88 3h61 h LEU 286 Cb 0.29 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.79 3h61 h LEU 286 CO 0.00 0.70 0.24 -0.26 0.09 0.00 0.00 178.44 179.21 3h61 h PHE 287 N 0.91 1.19 -0.71 1.13 0.04 -0.88 -1.28 116.94 117.34 3h61 h PHE 287 Ca 0.23 -0.12 -0.01 0.00 2.80 0.00 0.00 57.97 60.88 3h61 h PHE 287 Cb 0.05 -0.35 -0.03 0.00 2.20 0.00 0.00 35.95 37.82 3h61 h PHE 287 CO -0.00 0.93 0.41 0.78 -0.60 0.00 0.00 178.31 179.82 3h61 h GLY 288 N 1.10 1.04 2.00 -1.45 0.00 -0.73 -1.15 103.07 103.88 3h61 h GLY 288 Ca 0.24 -0.46 -0.08 0.00 0.00 0.00 0.00 47.33 47.03 3h61 h GLY 288 CO -0.01 0.44 -0.39 0.74 0.00 0.00 0.00 176.54 177.32 3h61 h PHE 289 N 0.97 0.00 -0.63 5.60 0.04 -1.08 -1.21 116.94 120.63 3h61 h PHE 289 Ca 0.25 0.00 -0.08 0.00 2.80 0.00 0.00 57.97 60.94 3h61 h PHE 289 Cb 0.01 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.13 3h61 h PHE 289 CO -0.01 0.39 0.09 -0.22 -0.60 0.00 0.00 178.31 177.97 3h61 h LYS 290 N 0.00 1.05 -0.32 1.51 3.11 -0.63 -0.45 116.57 120.84 3h61 h LYS 290 Ca -0.00 -0.29 -0.10 0.00 -2.81 0.00 0.00 60.65 57.45 3h61 h LYS 290 Cb 0.74 -0.12 -0.01 0.00 -1.00 0.00 0.00 32.23 31.84 3h61 h LYS 290 CO 0.05 0.98 -0.22 -0.07 -2.81 0.00 0.00 179.45 177.38 3h61 h LEU 291 N 0.96 0.62 -0.01 5.20 3.38 -0.84 -2.42 115.31 122.21 3h61 h LEU 291 Ca 0.19 -0.21 -0.27 0.00 0.09 0.00 0.00 57.88 57.68 3h61 h LEU 291 Cb 0.44 -0.17 0.02 0.00 0.09 0.00 0.00 40.66 41.05 3h61 h LEU 291 CO 0.01 0.84 -1.05 0.25 0.09 0.00 0.00 178.44 178.57 3h61 h LEU 292 N 0.55 0.88 -5.90 1.67 5.85 -0.95 -3.38 115.31 114.03 3h61 h LEU 292 Ca 0.08 -0.72 -0.56 0.00 0.84 0.00 0.00 57.88 57.52 3h61 h LEU 292 Cb 0.68 -0.27 -0.41 0.00 0.37 0.00 0.00 40.66 41.03 3h61 h LEU 292 CO 0.05 1.52 -0.86 -1.22 -0.34 0.00 0.00 178.44 177.59 3h61 n TYR 293 N -3.84 2.02 0.28 1.25 4.01 -0.20 -4.97 117.16 115.71 3h61 n TYR 293 Ca -0.11 -3.90 0.15 0.00 -0.16 0.00 0.00 57.90 53.88 3h61 n TYR 293 Cb 0.89 -0.46 0.82 0.00 -0.31 0.00 0.00 39.34 40.28 3h61 n TYR 293 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 3h61 h PRO 294 N 3.63 0.00 -0.02 -0.72 0.13 -1.62 0.11 132.00 133.51 3h61 h PRO 294 Ca 0.13 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.26 3h61 h PRO 294 Cb 0.74 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.87 3h61 h PRO 294 CO 0.67 0.07 -0.03 -0.25 -0.23 0.00 0.00 178.00 178.24 3h61 n ASP 295 N -3.53 2.29 0.00 1.44 8.00 -1.26 -4.29 116.55 119.20 3h61 n ASP 295 Ca -0.02 -1.74 0.00 0.00 0.71 0.00 0.00 54.79 53.74 3h61 n ASP 295 Cb 0.20 0.02 0.00 0.00 -0.02 0.00 0.00 41.12 41.32 3h61 n ASP 295 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 3h61 n HIS 296 N 0.75 0.00 -3.72 1.24 8.25 -0.35 -5.00 115.22 116.39 3h61 n HIS 296 Ca 0.16 -0.08 -0.24 0.00 -0.26 0.00 0.00 57.72 57.30 3h61 n HIS 296 Cb 0.49 -0.01 -0.17 0.00 1.12 0.00 0.00 29.99 31.42 3h61 n HIS 296 CO 0.00 0.00 0.00 0.12 0.64 0.00 0.00 176.34 177.10 3h61 s PHE 297 N -0.15 0.58 -0.04 4.41 5.36 -0.12 -1.69 117.98 126.33 3h61 s PHE 297 Ca 0.00 -0.26 0.06 0.00 -0.96 0.00 0.00 56.93 55.77 3h61 s PHE 297 Cb 0.00 -0.78 -0.01 0.00 -0.34 0.00 0.00 43.02 41.89 3h61 s PHE 297 CO 0.00 -0.39 -0.22 -1.01 -1.46 0.00 0.00 175.22 172.14 3h61 s HIS 298 N 2.00 2.09 -0.10 10.12 3.76 0.29 -4.73 115.29 128.74 3h61 s HIS 298 Ca 0.03 -0.54 0.02 0.00 -0.15 0.00 0.00 55.06 54.42 3h61 s HIS 298 Cb -0.14 -1.37 0.01 0.00 1.11 0.00 0.00 32.58 32.19 3h61 s HIS 298 CO -0.06 -0.14 -0.16 -0.51 -0.85 0.00 0.00 174.74 173.01 3h61 s LEU 299 N -0.23 1.79 0.09 0.89 1.43 -1.26 -0.76 118.68 120.63 3h61 s LEU 299 Ca 0.00 -0.44 0.06 0.00 -1.03 0.00 0.00 54.13 52.73 3h61 s LEU 299 Cb -0.11 -1.12 -0.04 0.00 0.03 0.00 0.00 46.19 44.95 3h61 s LEU 299 CO 0.02 0.05 -0.06 -0.76 0.23 0.00 0.00 176.35 175.82 3h61 s LEU 300 N 0.82 3.21 0.29 1.79 1.43 -0.77 -4.15 118.68 121.31 3h61 s LEU 300 Ca -0.10 -0.29 -0.29 0.00 -1.03 0.00 0.00 54.13 52.42 3h61 s LEU 300 Cb -0.16 -1.97 -0.10 0.00 0.03 0.00 0.00 46.19 44.00 3h61 s LEU 300 CO 0.01 0.18 1.16 -0.60 0.23 0.00 0.00 176.35 177.34 3h61 s ARG 301 N -2.18 4.55 0.50 1.70 3.52 -0.27 -1.79 118.95 124.99 3h61 s ARG 301 Ca 0.23 1.93 0.06 0.00 -0.13 0.00 0.00 55.73 57.82 3h61 s ARG 301 Cb -0.11 -3.15 0.01 0.00 -1.56 0.00 0.00 34.95 30.14 3h61 s ARG 301 CO 0.15 0.09 0.34 0.20 -0.81 0.00 0.00 175.30 175.27 3h61 s GLY 302 N -0.75 2.37 0.57 8.12 0.00 -1.26 -4.40 107.32 111.97 3h61 s GLY 302 Ca 0.46 -1.44 0.35 0.00 0.00 0.00 0.00 44.72 44.08 3h61 s GLY 302 CO 0.45 -1.91 2.08 3.45 0.00 0.00 0.00 173.10 177.16 3h61 h ASN 303 N 0.93 0.00 0.80 1.64 -1.07 -1.96 -2.09 115.58 113.84 3h61 h ASN 303 Ca -0.39 0.00 0.00 0.00 0.07 0.00 0.00 56.30 55.98 3h61 h ASN 303 Cb 1.29 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.54 3h61 h ASN 303 CO 0.60 0.03 -0.21 1.41 0.07 0.00 0.00 177.43 179.34 3h61 n HIS 304 N -3.18 0.01 -1.59 4.14 8.25 -1.26 -4.09 115.22 117.50 3h61 n HIS 304 Ca -0.01 0.00 -0.35 0.00 -0.26 0.00 0.00 57.72 57.10 3h61 n HIS 304 Cb 0.25 -0.40 -0.04 0.00 1.12 0.00 0.00 29.99 30.92 3h61 n HIS 304 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 3h61 n GLU 305 N -1.51 3.76 -3.84 -0.41 4.71 -0.79 -4.43 120.64 118.13 3h61 n GLU 305 Ca 0.06 -2.63 -0.10 0.00 -0.01 0.00 0.00 57.16 54.48 3h61 n GLU 305 Cb 0.34 -2.57 -0.08 0.00 -1.01 0.00 0.00 31.44 28.12 3h61 n GLU 305 CO 0.00 0.00 0.00 0.95 0.09 0.00 0.00 177.13 178.17 3h61 s THR 306 N 0.11 0.12 0.04 2.62 -4.23 -1.26 -4.73 115.64 108.30 3h61 s THR 306 Ca 0.62 -0.98 -0.18 0.00 -1.18 0.00 0.00 61.69 59.96 3h61 s THR 306 Cb 0.22 -1.07 -0.19 0.00 1.34 0.00 0.00 72.50 72.80 3h61 s THR 306 CO -0.09 -0.54 1.21 0.44 -0.54 0.00 0.00 174.62 175.10 3h61 h ASP 307 N 3.17 0.59 0.16 3.99 3.45 -1.93 -1.59 116.42 124.25 3h61 h ASP 307 Ca -0.33 -0.65 -0.05 0.00 0.43 0.00 0.00 57.03 56.42 3h61 h ASP 307 Cb 1.20 -0.17 -0.01 0.00 -0.56 0.00 0.00 39.33 39.78 3h61 h ASP 307 CO 0.51 1.15 -0.21 -0.55 -1.57 0.00 0.00 179.24 178.57 3h61 h ASN 308 N 0.07 0.10 -0.01 6.45 -1.07 -1.96 -0.60 115.58 118.56 3h61 h ASN 308 Ca -0.04 -0.02 -0.17 0.00 0.07 0.00 0.00 56.30 56.14 3h61 h ASN 308 Cb 1.15 -0.03 0.01 0.00 -2.07 0.00 0.00 38.32 37.38 3h61 h ASN 308 CO 0.10 0.32 -0.64 0.24 0.07 0.00 0.00 177.43 177.52 3h61 h MET 309 N 0.10 0.45 -0.09 4.14 2.86 -1.85 -3.23 114.93 117.31 3h61 h MET 309 Ca 0.02 -0.47 -0.03 0.00 -2.06 0.00 0.00 59.70 57.16 3h61 h MET 309 Cb 0.43 0.13 -0.01 0.00 0.06 0.00 0.00 31.60 32.22 3h61 h MET 309 CO 0.03 1.12 -0.08 -0.91 1.06 0.00 0.00 176.91 178.13 3h61 h ASN 310 N -0.03 0.11 -0.31 1.22 -0.26 -0.93 0.08 115.58 115.46 3h61 h ASN 310 Ca -0.08 -0.02 0.01 0.00 -0.56 0.00 0.00 56.30 55.66 3h61 h ASN 310 Cb 1.34 -0.03 -0.02 0.00 -1.06 0.00 0.00 38.32 38.56 3h61 h ASN 310 CO 0.13 0.22 0.21 1.56 -1.06 0.00 0.00 177.43 178.48 3h61 h GLN 311 N 0.12 0.38 0.00 0.81 4.20 -1.14 -1.86 115.11 117.63 3h61 h GLN 311 Ca 0.03 -0.02 -0.36 0.00 0.06 0.00 0.00 58.65 58.35 3h61 h GLN 311 Cb 0.23 -0.09 -0.07 0.00 0.30 0.00 0.00 27.48 27.86 3h61 h GLN 311 CO 0.01 0.25 -2.37 -0.89 -0.67 0.00 0.00 178.83 175.17 3h61 n ILE 312 N -4.49 1.38 -0.44 2.54 5.41 -0.77 -4.73 119.36 118.25 3h61 n ILE 312 Ca 0.02 -0.56 0.09 0.00 1.00 0.00 0.00 62.75 63.29 3h61 n ILE 312 Cb 0.09 -1.25 0.27 0.00 -0.71 0.00 0.00 39.64 38.04 3h61 n ILE 312 CO 0.00 0.00 0.00 -1.22 0.00 0.00 0.00 176.55 175.33 3h61 n TYR 313 N -3.14 0.96 0.00 1.39 4.01 -0.06 -4.75 117.16 115.56 3h61 n TYR 313 Ca -0.41 -0.57 0.00 0.00 -0.16 0.00 0.00 57.90 56.76 3h61 n TYR 313 Cb 0.98 -0.11 0.00 0.00 -0.31 0.00 0.00 39.34 39.90 3h61 n TYR 313 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3h61 n GLY 314 N 0.94 2.32 0.22 2.72 0.00 -1.24 -0.60 105.19 109.55 3h61 n GLY 314 Ca 0.20 -0.64 -0.10 0.00 0.00 0.00 0.00 46.02 45.49 3h61 n GLY 314 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 3h61 h PHE 315 N 0.00 0.74 -0.59 1.61 3.57 -1.89 0.60 116.94 120.99 3h61 h PHE 315 Ca 0.00 -0.10 -0.02 0.00 3.53 0.00 0.00 57.97 61.38 3h61 h PHE 315 Cb 0.00 -0.21 -0.03 0.00 2.79 0.00 0.00 35.95 38.51 3h61 h PHE 315 CO 0.00 0.70 0.29 1.49 -2.23 0.00 0.00 178.31 178.57 3h61 h GLU 316 N 0.56 0.84 -0.82 1.11 4.81 -1.67 -0.18 114.58 119.24 3h61 h GLU 316 Ca 0.13 -0.12 -0.00 0.00 -0.13 0.00 0.00 59.36 59.24 3h61 h GLU 316 Cb 0.35 -0.15 -0.04 0.00 0.63 0.00 0.00 28.75 29.54 3h61 h GLU 316 CO 0.01 0.67 0.50 0.78 -0.73 0.00 0.00 179.01 180.23 3h61 h GLY 317 N 0.80 1.18 1.05 1.92 0.00 -1.63 -1.04 103.07 105.36 3h61 h GLY 317 Ca 0.20 -0.49 -0.09 0.00 0.00 0.00 0.00 47.33 46.95 3h61 h GLY 317 CO -0.03 0.47 -0.04 -2.09 0.00 0.00 0.00 176.54 174.86 3h61 h GLU 318 N 1.12 0.96 -0.48 4.80 4.81 -0.43 -0.72 114.58 124.64 3h61 h GLU 318 Ca 0.29 -0.33 -0.12 0.00 -0.13 0.00 0.00 59.36 59.08 3h61 h GLU 318 Cb -0.05 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.24 3h61 h GLU 318 CO -0.06 0.99 -0.16 0.28 -0.73 0.00 0.00 179.01 179.34 3h61 h VAL 319 N 0.83 1.27 -0.53 0.32 2.07 -0.81 -1.49 116.25 117.91 3h61 h VAL 319 Ca 0.15 -1.31 -0.04 0.00 0.82 0.00 0.00 66.70 66.32 3h61 h VAL 319 Cb 0.58 1.10 -0.03 0.00 -1.52 0.00 0.00 31.29 31.43 3h61 h VAL 319 CO 0.03 0.45 0.18 0.11 0.02 0.00 0.00 177.57 178.36 3h61 h LYS 320 N 0.81 0.79 -0.29 1.57 1.57 -1.03 0.42 116.57 120.41 3h61 h LYS 320 Ca 0.12 -0.13 -0.14 0.00 -1.87 0.00 0.00 60.65 58.62 3h61 h LYS 320 Cb 0.72 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.89 3h61 h LYS 320 CO 0.06 0.68 -0.39 0.00 -0.57 0.00 0.00 179.45 179.22 3h61 h ALA 321 N 1.42 0.77 0.01 3.86 0.00 -0.87 -3.34 119.26 121.12 3h61 h ALA 321 Ca 0.18 -0.44 -0.33 0.00 0.00 0.00 0.00 54.91 54.32 3h61 h ALA 321 Cb 0.21 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 17.84 3h61 h ALA 321 CO -0.01 0.66 -1.97 1.63 0.00 0.00 0.00 179.25 179.55 3h61 n LYS 322 N -4.04 0.66 0.00 0.00 5.02 -0.58 -4.97 118.16 114.25 3h61 n LYS 322 Ca -0.02 0.20 0.00 0.00 -2.02 0.00 0.00 58.31 56.47 3h61 n LYS 322 Cb 0.52 -1.69 0.00 0.00 -0.02 0.00 0.00 35.03 33.84 3h61 n LYS 322 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 3h61 n TYR 323 N -3.01 0.00 -4.01 2.13 4.01 0.14 -5.06 117.16 111.36 3h61 n TYR 323 Ca -0.24 0.00 -0.10 0.00 -0.16 0.00 0.00 57.90 57.40 3h61 n TYR 323 Cb 1.08 0.00 -0.07 0.00 -0.31 0.00 0.00 39.34 40.04 3h61 n TYR 323 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 3h61 s THR 324 N 2.70 0.06 0.41 -0.72 -4.23 -1.16 -4.76 115.64 107.94 3h61 s THR 324 Ca 0.00 -1.51 0.14 0.00 -1.18 0.00 0.00 61.69 59.14 3h61 s THR 324 Cb 0.00 -1.97 0.35 0.00 1.34 0.00 0.00 72.50 72.21 3h61 s THR 324 CO 0.00 -0.25 1.92 0.00 -0.54 0.00 0.00 174.62 175.74 3h61 h ALA 325 N 2.55 2.05 -0.44 3.99 0.00 -1.86 -1.96 119.26 123.58 3h61 h ALA 325 Ca -0.32 0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.47 3h61 h ALA 325 Cb 1.23 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.93 3h61 h ALA 325 CO 0.48 -0.25 -0.21 0.37 0.00 0.00 0.00 179.25 179.65 3h61 h GLN 326 N 0.48 0.88 -0.80 0.00 4.15 -1.97 -1.18 115.11 116.66 3h61 h GLN 326 Ca 0.38 -0.36 -0.03 0.00 0.77 0.00 0.00 58.65 59.40 3h61 h GLN 326 Cb 0.79 -0.04 -0.04 0.00 0.21 0.00 0.00 27.48 28.40 3h61 h GLN 326 CO -0.13 1.00 0.37 1.98 -1.93 0.00 0.00 178.83 180.12 3h61 h MET 327 N 0.77 1.16 -0.53 1.69 4.05 -1.77 -2.27 114.93 118.03 3h61 h MET 327 Ca 0.11 -0.18 -0.01 0.00 -0.28 0.00 0.00 59.70 59.34 3h61 h MET 327 Cb 0.75 -0.20 -0.02 0.00 -0.80 0.00 0.00 31.60 31.32 3h61 h MET 327 CO 0.06 0.91 0.29 -0.92 0.23 0.00 0.00 176.91 177.48 3h61 h TYR 328 N 1.14 0.72 -0.97 1.39 3.20 -0.91 -1.24 116.97 120.29 3h61 h TYR 328 Ca 0.27 -0.01 0.07 0.00 3.14 0.00 0.00 58.73 62.20 3h61 h TYR 328 Cb 0.14 -0.23 -0.07 0.00 1.54 0.00 0.00 36.73 38.11 3h61 h TYR 328 CO 0.01 0.52 0.63 0.93 -1.64 0.00 0.00 178.16 178.61 3h61 h GLU 329 N 0.70 1.06 -0.45 1.82 4.39 -0.99 -0.40 114.58 120.72 3h61 h GLU 329 Ca 0.19 -0.06 -0.05 0.00 0.34 0.00 0.00 59.36 59.77 3h61 h GLU 329 Cb 0.04 -0.24 -0.02 0.00 -0.10 0.00 0.00 28.75 28.43 3h61 h GLU 329 CO -0.03 0.70 0.09 1.25 -1.16 0.00 0.00 179.01 179.87 3h61 h LEU 330 N 1.09 0.69 -0.61 1.33 5.85 -0.82 -2.13 115.31 120.71 3h61 h LEU 330 Ca 0.43 -0.24 0.08 0.00 0.84 0.00 0.00 57.88 58.98 3h61 h LEU 330 Cb 0.23 -0.18 -0.06 0.00 0.37 0.00 0.00 40.66 41.01 3h61 h LEU 330 CO -0.18 0.76 0.27 -0.26 -0.34 0.00 0.00 178.44 178.69 3h61 h PHE 331 N 0.59 0.49 -0.86 1.25 0.04 -0.57 -1.45 116.94 116.43 3h61 h PHE 331 Ca 0.14 0.03 0.00 0.00 2.80 0.00 0.00 57.97 60.94 3h61 h PHE 331 Cb 0.34 -0.13 -0.04 0.00 2.20 0.00 0.00 35.95 38.32 3h61 h PHE 331 CO 0.02 0.18 0.54 1.03 -0.60 0.00 0.00 178.31 179.48 3h61 h SER 332 N 0.49 1.01 -0.03 2.17 0.87 -0.76 -0.08 113.55 117.24 3h61 h SER 332 Ca 0.29 -0.04 -0.12 0.00 -1.23 0.00 0.00 61.79 60.69 3h61 h SER 332 Cb 0.30 -0.25 -0.01 0.00 -0.44 0.00 0.00 62.40 61.99 3h61 h SER 332 CO -0.25 0.76 -0.34 -0.33 -0.53 0.00 0.00 176.83 176.14 3h61 h GLU 333 N 1.18 0.51 -0.29 2.24 5.08 -0.81 -2.87 114.58 119.61 3h61 h GLU 333 Ca 0.31 -0.23 -0.10 0.00 -1.00 0.00 0.00 59.36 58.34 3h61 h GLU 333 Cb -0.09 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.15 3h61 h GLU 333 CO -0.06 0.79 -0.22 0.28 -1.00 0.00 0.00 179.01 178.80 3h61 h VAL 334 N 0.43 1.30 -0.66 3.13 2.07 -0.52 -3.04 116.25 118.97 3h61 h VAL 334 Ca 0.05 -1.36 0.09 0.00 0.82 0.00 0.00 66.70 66.30 3h61 h VAL 334 Cb 0.81 1.53 -0.04 0.00 -1.52 0.00 0.00 31.29 32.07 3h61 h VAL 334 CO 0.07 0.43 0.44 -0.26 0.02 0.00 0.00 177.57 178.27 3h61 h PHE 335 N 0.41 0.56 0.00 1.57 0.04 -0.93 -1.01 116.94 117.58 3h61 h PHE 335 Ca 0.06 0.01 -0.00 0.00 2.80 0.00 0.00 57.97 60.84 3h61 h PHE 335 Cb 0.77 -0.18 -0.00 0.00 2.20 0.00 0.00 35.95 38.74 3h61 h PHE 335 CO 0.07 0.27 -0.00 0.93 -0.60 0.00 0.00 178.31 178.98 3h61 h GLU 336 N 0.54 0.00 -0.02 1.51 5.08 -1.38 -2.02 114.58 118.28 3h61 h GLU 336 Ca 0.30 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.66 3h61 h GLU 336 Cb 0.46 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.71 3h61 h GLU 336 CO -0.09 0.00 -0.24 0.91 -1.00 0.00 0.00 179.01 178.59 3h61 n TRP 337 N -3.23 0.00 -1.82 4.33 7.02 -0.38 -3.54 117.44 119.80 3h61 n TRP 337 Ca -0.03 0.00 -0.42 0.00 -1.02 0.00 0.00 57.50 56.03 3h61 n TRP 337 Cb 0.08 -0.03 -0.02 0.00 -2.42 0.00 0.00 31.31 28.91 3h61 n TRP 337 CO 0.00 0.00 0.00 -0.51 -2.02 0.00 0.00 177.69 175.16 3h61 s LEU 338 N -2.31 4.36 0.92 -0.99 1.43 -0.76 -4.56 118.68 116.77 3h61 s LEU 338 Ca 0.25 2.86 -0.11 0.00 -1.03 0.00 0.00 54.13 56.10 3h61 s LEU 338 Cb 0.19 -3.62 0.14 0.00 0.03 0.00 0.00 46.19 42.93 3h61 s LEU 338 CO 0.46 -0.88 1.11 -2.84 0.23 0.00 0.00 176.35 174.43 3h61 s PRO 339 N -0.04 1.04 -0.03 1.29 0.02 -1.26 -4.56 135.00 131.46 3h61 s PRO 339 Ca 0.65 1.26 0.20 0.00 0.02 0.00 0.00 61.00 63.14 3h61 s PRO 339 Cb -0.47 -1.75 -0.31 0.00 0.02 0.00 0.00 34.50 32.00 3h61 s PRO 339 CO 0.43 -2.52 0.44 1.28 -0.33 0.00 0.00 177.00 176.29 3h61 n LEU 340 N -4.13 0.01 -3.61 -5.54 4.77 -0.34 -1.11 117.00 107.05 3h61 n LEU 340 Ca 0.09 -0.00 -0.11 0.00 -0.03 0.00 0.00 56.01 55.96 3h61 n LEU 340 Cb 0.53 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.59 3h61 n LEU 340 CO 0.52 0.00 0.28 0.00 -1.33 0.00 0.00 177.39 176.87 3h61 s ALA 341 N -3.37 -1.15 -0.01 -1.18 0.00 -1.09 -4.43 121.76 110.52 3h61 s ALA 341 Ca -0.07 0.05 0.00 0.00 0.00 0.00 0.00 51.96 51.94 3h61 s ALA 341 Cb 0.13 0.81 0.01 0.00 0.00 0.00 0.00 23.12 24.07 3h61 s ALA 341 CO 0.82 -0.75 0.00 -1.14 0.00 0.00 0.00 175.76 174.70 3h61 s GLN 342 N -3.81 0.10 -0.18 0.00 0.74 -0.18 -1.03 119.66 115.30 3h61 s GLN 342 Ca 0.05 0.05 -0.00 0.00 0.05 0.00 0.00 55.36 55.50 3h61 s GLN 342 Cb -0.00 -0.21 0.00 0.00 1.10 0.00 0.00 33.01 33.90 3h61 s GLN 342 CO -0.09 -0.06 -0.15 0.00 -0.55 0.00 0.00 175.29 174.45 3h61 s ILE 344 N 1.11 5.30 -1.20 0.00 -1.09 0.16 -1.26 121.20 124.22 3h61 s ILE 344 Ca 0.00 0.34 0.00 0.00 -2.23 0.00 0.00 60.65 58.76 3h61 s ILE 344 Cb -0.14 -3.58 0.00 0.00 -1.58 0.00 0.00 42.46 37.16 3h61 s ILE 344 CO -0.05 0.30 0.00 0.59 -1.23 0.00 0.00 174.94 174.55 3h61 n ASN 345 N 4.52 -3.87 -0.68 3.58 4.13 -0.23 -0.66 115.26 122.04 3h61 n ASN 345 Ca -0.13 0.22 -0.09 0.00 1.68 0.00 0.00 54.58 56.27 3h61 n ASN 345 Cb 0.52 -3.38 -0.04 0.00 -1.54 0.00 0.00 39.78 35.34 3h61 n ASN 345 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 3h61 n GLY 346 N -0.64 0.97 0.00 7.41 0.00 -1.26 -4.81 105.19 106.86 3h61 n GLY 346 Ca -0.15 -0.21 0.00 0.00 0.00 0.00 0.00 46.02 45.66 3h61 n GLY 346 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3h61 n LYS 347 N -1.69 1.39 -4.59 1.61 5.02 0.16 -4.47 118.16 115.60 3h61 n LYS 347 Ca -0.09 0.00 -0.31 0.00 -2.02 0.00 0.00 58.31 55.89 3h61 n LYS 347 Cb 0.42 -0.83 -0.17 0.00 -0.02 0.00 0.00 35.03 34.44 3h61 n LYS 347 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 3h61 s VAL 348 N -1.65 1.90 -0.14 -0.18 1.01 -0.85 0.20 120.40 120.69 3h61 s VAL 348 Ca 0.00 -0.88 -0.05 0.00 0.00 0.00 0.00 61.98 61.05 3h61 s VAL 348 Cb 0.00 -1.69 -0.04 0.00 0.00 0.00 0.00 36.38 34.65 3h61 s VAL 348 CO 0.00 0.52 0.04 -0.22 0.00 0.00 0.00 175.10 175.44 3h61 s LEU 349 N 0.88 3.73 -0.10 3.92 2.96 -0.94 -0.66 118.68 128.46 3h61 s LEU 349 Ca -0.07 0.11 0.03 0.00 -0.22 0.00 0.00 54.13 53.99 3h61 s LEU 349 Cb -0.15 -1.90 0.01 0.00 0.50 0.00 0.00 46.19 44.64 3h61 s LEU 349 CO -0.02 0.26 -0.20 -0.63 -1.32 0.00 0.00 176.35 174.44 3h61 s ILE 350 N -0.18 1.79 0.13 6.68 1.01 0.61 -0.95 121.20 130.29 3h61 s ILE 350 Ca 0.06 -0.85 -0.15 0.00 0.00 0.00 0.00 60.65 59.72 3h61 s ILE 350 Cb -0.12 -1.57 0.03 0.00 0.01 0.00 0.00 42.46 40.81 3h61 s ILE 350 CO 0.02 0.50 0.38 0.00 0.00 0.00 0.00 174.94 175.84 3h61 s MET 351 N 0.52 1.10 0.01 2.79 0.23 -0.83 -1.01 119.30 122.10 3h61 s MET 351 Ca -0.16 -0.81 -0.25 0.00 -1.03 0.00 0.00 55.69 53.45 3h61 s MET 351 Cb -0.17 0.45 -0.17 0.00 -1.53 0.00 0.00 34.83 33.41 3h61 s MET 351 CO 0.06 -0.42 1.29 1.25 -2.03 0.00 0.00 175.02 175.16 3h61 h HIS 352 N 2.40 -0.29 0.00 3.16 2.76 -1.77 -3.32 115.15 118.09 3h61 h HIS 352 Ca -0.33 -0.01 0.00 0.00 -2.20 0.00 0.00 60.37 57.83 3h61 h HIS 352 Cb 1.25 0.10 0.00 0.00 1.55 0.00 0.00 27.41 30.30 3h61 h HIS 352 CO 0.35 0.04 0.00 0.41 -1.30 0.00 0.00 177.93 177.43 3h61 n GLY 353 N -0.31 0.18 0.00 5.26 0.00 0.14 -0.92 105.19 109.55 3h61 n GLY 353 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.93 3h61 n GLY 353 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3h61 n GLY 354 N 2.19 -0.68 0.00 -0.02 0.00 -1.11 -4.56 105.19 101.01 3h61 n GLY 354 Ca 0.00 -0.49 0.00 0.00 0.00 0.00 0.00 46.02 45.53 3h61 n GLY 354 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3h61 n LEU 355 N 0.00 0.00 -4.66 0.99 4.77 -1.26 -4.07 117.00 112.77 3h61 n LEU 355 Ca 0.00 0.00 -0.23 0.00 -0.03 0.00 0.00 56.01 55.75 3h61 n LEU 355 Cb 0.00 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.02 3h61 n LEU 355 CO 0.00 -0.10 -0.31 -0.36 -1.33 0.00 0.00 177.39 175.29 3h61 s PHE 356 N 0.78 2.73 -1.00 -1.77 0.08 -1.26 -4.56 117.98 112.98 3h61 s PHE 356 Ca 0.00 -0.22 0.29 0.00 0.12 0.00 0.00 56.93 57.12 3h61 s PHE 356 Cb 0.00 -1.22 1.24 0.00 -0.57 0.00 0.00 43.02 42.47 3h61 s PHE 356 CO 0.00 0.61 1.93 0.43 -0.10 0.00 0.00 175.22 178.08 3h61 n SER 357 N -0.93 0.00 -4.12 1.36 7.64 -1.26 -4.78 113.62 111.54 3h61 n SER 357 Ca -0.06 0.49 -0.17 0.00 1.01 0.00 0.00 58.87 60.14 3h61 n SER 357 Cb 0.59 -0.49 -0.12 0.00 -1.01 0.00 0.00 64.21 63.17 3h61 n SER 357 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 3h61 s GLU 358 N -3.00 0.74 0.65 1.43 0.41 -1.26 -5.09 118.70 112.58 3h61 s GLU 358 Ca 0.14 -0.80 -0.14 0.00 -0.41 0.00 0.00 54.97 53.76 3h61 s GLU 358 Cb 0.19 -0.67 -0.01 0.00 -1.78 0.00 0.00 34.13 31.86 3h61 s GLU 358 CO 0.53 0.15 1.07 -0.51 -0.49 0.00 0.00 175.26 176.01 3h61 s ASP 359 N -1.45 5.45 0.00 -0.19 1.01 -1.26 -4.34 116.67 115.89 3h61 s ASP 359 Ca -0.03 1.79 0.00 0.00 0.71 0.00 0.00 52.55 55.02 3h61 s ASP 359 Cb -0.09 -2.52 0.00 0.00 1.01 0.00 0.00 42.92 41.32 3h61 s ASP 359 CO 0.01 -1.39 0.00 0.61 0.21 0.00 0.00 175.17 174.61 3h61 n GLY 360 N -1.21 0.85 3.73 0.21 0.00 -1.26 -5.06 105.19 102.45 3h61 n GLY 360 Ca 0.09 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.69 3h61 n GLY 360 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3h61 s VAL 361 N -2.06 3.83 0.37 1.61 1.01 -1.26 -5.04 120.40 118.85 3h61 s VAL 361 Ca 0.00 1.51 0.08 0.00 0.00 0.00 0.00 61.98 63.57 3h61 s VAL 361 Cb 0.00 -3.96 -0.06 0.00 0.00 0.00 0.00 36.38 32.36 3h61 s VAL 361 CO 0.00 0.23 0.06 0.42 0.00 0.00 0.00 175.10 175.80 3h61 s THR 362 N 0.07 2.45 0.26 3.92 -4.23 -1.26 -4.94 115.64 111.91 3h61 s THR 362 Ca 0.52 -1.90 -0.03 0.00 -1.18 0.00 0.00 61.69 59.10 3h61 s THR 362 Cb -0.30 -2.88 0.27 0.00 1.34 0.00 0.00 72.50 70.93 3h61 s THR 362 CO 0.34 -0.12 1.89 -0.07 -0.54 0.00 0.00 174.62 176.12 3h61 h LEU 363 N 1.70 1.06 -1.02 4.79 3.38 -1.96 -1.72 115.31 121.54 3h61 h LEU 363 Ca -0.43 0.01 -0.06 0.00 0.09 0.00 0.00 57.88 57.49 3h61 h LEU 363 Cb 1.25 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.76 3h61 h LEU 363 CO 0.70 0.68 0.06 -0.78 0.09 0.00 0.00 178.44 179.19 3h61 h ASP 364 N 1.20 0.72 -0.83 -0.43 3.58 -1.99 -0.29 116.42 118.39 3h61 h ASP 364 Ca 0.43 -0.15 0.04 0.00 0.42 0.00 0.00 57.03 57.77 3h61 h ASP 364 Cb 0.14 -0.19 -0.05 0.00 1.72 0.00 0.00 39.33 40.95 3h61 h ASP 364 CO -0.16 0.75 0.52 0.44 -2.88 0.00 0.00 179.24 177.91 3h61 h ASP 365 N 0.73 0.86 -0.29 2.28 3.32 -1.73 -1.37 116.42 120.22 3h61 h ASP 365 Ca 0.15 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.18 3h61 h ASP 365 Cb 0.36 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.71 3h61 h ASP 365 CO 0.01 0.58 0.10 0.40 -1.72 0.00 0.00 179.24 178.61 3h61 h ILE 366 N 1.01 1.19 -1.01 0.35 2.04 -0.74 -2.33 117.51 118.03 3h61 h ILE 366 Ca 0.34 -0.61 0.23 0.00 1.00 0.00 0.00 64.86 65.81 3h61 h ILE 366 Cb 0.05 1.06 -0.10 0.00 -0.74 0.00 0.00 36.82 37.08 3h61 h ILE 366 CO -0.13 0.21 0.62 0.03 0.00 0.00 0.00 178.15 178.88 3h61 h ARG 367 N 0.31 0.56 -0.00 2.37 3.08 -0.69 -2.43 114.38 117.57 3h61 h ARG 367 Ca 0.09 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.11 3h61 h ARG 367 Cb 0.23 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 30.15 3h61 h ARG 367 CO -0.00 0.37 -0.17 1.63 -1.07 0.00 0.00 179.97 180.72 3h61 n LYS 368 N -4.73 0.41 -1.80 0.04 5.02 -0.55 -4.22 118.16 112.33 3h61 n LYS 368 Ca 0.24 -0.15 -0.42 0.00 -2.02 0.00 0.00 58.31 55.97 3h61 n LYS 368 Cb 0.72 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 34.20 3h61 n LYS 368 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 3h61 s ILE 369 N -2.69 2.55 -0.65 -0.18 1.01 -0.92 -4.92 121.20 115.41 3h61 s ILE 369 Ca 0.22 0.20 -0.25 0.00 0.00 0.00 0.00 60.65 60.82 3h61 s ILE 369 Cb 0.19 -3.13 0.05 0.00 0.01 0.00 0.00 42.46 39.58 3h61 s ILE 369 CO 0.53 0.01 1.08 -0.70 0.00 0.00 0.00 174.94 175.86 3h61 s GLU 370 N 2.13 3.23 0.00 2.79 2.12 -1.26 -4.76 118.70 122.94 3h61 s GLU 370 Ca 0.76 -0.40 0.23 0.00 0.36 0.00 0.00 54.97 55.93 3h61 s GLU 370 Cb -0.45 -4.15 0.16 0.00 0.26 0.00 0.00 34.13 29.95 3h61 s GLU 370 CO 0.34 -1.82 1.18 2.89 -0.54 0.00 0.00 175.26 177.30 3h61 n ARG 371 N 8.23 0.20 -1.98 4.30 1.85 -1.26 -4.70 116.66 123.29 3h61 n ARG 371 Ca 0.01 -0.15 -0.42 0.00 -1.00 0.00 0.00 57.85 56.29 3h61 n ARG 371 Cb 0.47 -1.50 -0.00 0.00 -1.05 0.00 0.00 32.46 30.38 3h61 n ARG 371 CO 0.00 0.00 0.00 0.27 -0.01 0.00 0.00 177.63 177.89 3h61 n ASN 372 N -1.27 4.16 -3.65 2.89 6.94 -1.23 -4.75 115.26 118.35 3h61 n ASN 372 Ca 0.06 -2.86 -0.02 0.00 -0.02 0.00 0.00 54.58 51.74 3h61 n ASN 372 Cb 0.35 -1.67 -0.00 0.00 -2.36 0.00 0.00 39.78 36.09 3h61 n ASN 372 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 3h61 s ARG 373 N 3.62 1.02 0.29 -3.83 1.70 -1.26 -5.02 118.95 115.48 3h61 s ARG 373 Ca 0.50 -0.59 -0.28 0.00 -0.47 0.00 0.00 55.73 54.88 3h61 s ARG 373 Cb 0.11 0.33 -0.09 0.00 -0.57 0.00 0.00 34.95 34.73 3h61 s ARG 373 CO -0.03 -0.47 1.02 -0.65 -1.08 0.00 0.00 175.30 174.09 3h61 s GLN 374 N -2.84 4.63 0.56 3.89 -1.52 -1.26 -4.78 119.66 118.34 3h61 s GLN 374 Ca 0.15 1.60 -0.21 0.00 -1.95 0.00 0.00 55.36 54.95 3h61 s GLN 374 Cb -0.00 -3.07 -0.04 0.00 -0.22 0.00 0.00 33.01 29.67 3h61 s GLN 374 CO 0.01 0.27 1.32 -1.25 -0.25 0.00 0.00 175.29 175.39 3h61 s PRO 375 N -1.60 3.10 0.94 2.91 0.04 -1.26 -5.00 135.00 134.13 3h61 s PRO 375 Ca 0.46 2.14 -0.13 0.00 0.04 0.00 0.00 61.00 63.51 3h61 s PRO 375 Cb -0.27 -2.18 0.15 0.00 0.04 0.00 0.00 34.50 32.24 3h61 s PRO 375 CO 0.34 -1.19 1.14 -1.25 0.04 0.00 0.00 177.00 176.08 3h61 s PRO 376 N -2.99 0.90 0.00 0.56 0.04 -1.26 -4.96 135.00 127.30 3h61 s PRO 376 Ca 0.73 0.25 0.20 0.00 0.04 0.00 0.00 61.00 62.22 3h61 s PRO 376 Cb -0.38 -1.82 0.62 0.00 0.04 0.00 0.00 34.50 32.96 3h61 s PRO 376 CO 0.44 -2.35 1.48 -0.25 0.04 0.00 0.00 177.00 176.36 3h61 n ASP 377 N -3.87 2.12 -3.64 6.66 8.00 -1.26 -4.43 116.55 120.13 3h61 n ASP 377 Ca 0.07 -1.81 -0.11 0.00 0.71 0.00 0.00 54.79 53.64 3h61 n ASP 377 Cb 0.59 -0.16 -0.05 0.00 -0.02 0.00 0.00 41.12 41.48 3h61 n ASP 377 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 3h61 s SER 378 N -1.46 -0.25 0.00 -2.24 1.04 -1.26 -4.56 113.70 104.96 3h61 s SER 378 Ca 0.33 -0.19 0.00 0.00 0.48 0.00 0.00 55.95 56.56 3h61 s SER 378 Cb 0.18 0.46 0.00 0.00 0.10 0.00 0.00 66.02 66.75 3h61 s SER 378 CO 0.26 -0.78 0.00 0.61 0.98 0.00 0.00 173.24 174.31 3h61 n GLY 379 N 0.06 0.60 0.37 7.32 0.00 -1.26 -4.53 105.19 107.75 3h61 n GLY 379 Ca -0.17 -2.16 -0.00 0.00 0.00 0.00 0.00 46.02 43.69 3h61 n GLY 379 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3h61 h PRO 380 N 0.00 1.22 -0.54 1.61 0.11 -1.99 -1.04 132.00 131.37 3h61 h PRO 380 Ca 0.00 -0.07 -0.08 0.00 0.11 0.00 0.00 66.00 65.96 3h61 h PRO 380 Cb 0.00 -0.27 -0.02 0.00 0.11 0.00 0.00 31.00 30.82 3h61 h PRO 380 CO 0.00 0.81 0.04 1.98 -0.21 0.00 0.00 178.00 180.61 3h61 h MET 381 N 1.26 0.93 -0.11 1.05 1.85 -1.95 -1.03 114.93 116.92 3h61 h MET 381 Ca 0.37 -0.28 0.01 0.00 -0.61 0.00 0.00 59.70 59.19 3h61 h MET 381 Cb -0.07 -0.09 -0.01 0.00 0.43 0.00 0.00 31.60 31.86 3h61 h MET 381 CO -0.10 0.92 0.04 0.00 -0.40 0.00 0.00 176.91 177.37 3h61 h ASP 383 N 0.09 0.58 -0.86 0.00 3.32 -0.92 -1.31 116.42 117.33 3h61 h ASP 383 Ca 0.05 -0.03 0.15 0.00 0.02 0.00 0.00 57.03 57.22 3h61 h ASP 383 Cb 0.02 -0.15 -0.06 0.00 0.22 0.00 0.00 39.33 39.36 3h61 h ASP 383 CO -0.05 0.44 0.56 -0.07 -1.72 0.00 0.00 179.24 178.40 3h61 h LEU 384 N 0.68 0.56 0.00 1.55 3.38 -1.15 -1.36 115.31 118.96 3h61 h LEU 384 Ca 0.18 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.19 3h61 h LEU 384 Cb -0.06 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.62 3h61 h LEU 384 CO -0.04 0.28 -0.99 0.18 0.09 0.00 0.00 178.44 177.96 3h61 n LEU 385 N -4.54 0.75 0.00 1.67 4.77 -0.92 0.26 117.00 119.00 3h61 n LEU 385 Ca 0.17 0.25 0.00 0.00 -0.03 0.00 0.00 56.01 56.40 3h61 n LEU 385 Cb 0.51 -0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.51 3h61 n LEU 385 CO 0.30 -0.12 -0.32 0.79 -1.33 0.00 0.00 177.39 176.71 3h61 n TRP 386 N -2.46 0.00 -1.44 -1.77 7.02 -0.54 -3.98 117.44 114.27 3h61 n TRP 386 Ca 0.01 0.00 -0.30 0.00 -1.02 0.00 0.00 57.50 56.18 3h61 n TRP 386 Cb 0.52 0.00 0.09 0.00 -2.42 0.00 0.00 31.31 29.50 3h61 n TRP 386 CO 0.00 0.00 0.00 -1.54 -2.02 0.00 0.00 177.69 174.13 3h61 s SER 387 N -1.33 4.48 0.07 -0.99 1.04 -0.58 -4.82 113.70 111.56 3h61 s SER 387 Ca 0.00 1.50 0.04 0.00 0.48 0.00 0.00 55.95 57.96 3h61 s SER 387 Cb 0.00 -2.25 -0.03 0.00 0.10 0.00 0.00 66.02 63.84 3h61 s SER 387 CO 0.00 -2.00 -0.11 -1.81 0.98 0.00 0.00 173.24 170.30 3h61 s ASP 388 N -3.70 1.29 0.56 7.02 1.01 -1.00 -3.71 116.67 118.16 3h61 s ASP 388 Ca 0.61 -0.64 -0.17 0.00 0.71 0.00 0.00 52.55 53.07 3h61 s ASP 388 Cb -0.15 -0.00 -0.05 0.00 1.01 0.00 0.00 42.92 43.72 3h61 s ASP 388 CO 0.55 -0.17 1.04 -2.16 0.21 0.00 0.00 175.17 174.64 3h61 s PRO 389 N -1.92 3.50 0.14 8.23 0.04 -1.26 -1.12 135.00 142.60 3h61 s PRO 389 Ca -0.04 1.18 0.07 0.00 0.04 0.00 0.00 61.00 62.26 3h61 s PRO 389 Cb -0.08 -2.06 -0.04 0.00 0.04 0.00 0.00 34.50 32.36 3h61 s PRO 389 CO 0.01 -0.66 -0.16 1.14 0.04 0.00 0.00 177.00 177.37 3h61 s GLN 390 N -3.95 1.12 0.25 4.56 -2.07 0.17 -4.68 119.66 115.07 3h61 s GLN 390 Ca 0.63 -1.30 0.05 0.00 -1.82 0.00 0.00 55.36 52.92 3h61 s GLN 390 Cb -0.15 -1.08 0.31 0.00 -1.09 0.00 0.00 33.01 31.00 3h61 s GLN 390 CO 0.33 0.22 1.61 -1.00 -1.32 0.00 0.00 175.29 175.13 3h61 h PRO 391 N 3.43 0.25 -6.68 9.60 0.13 -1.98 -3.37 132.00 133.39 3h61 h PRO 391 Ca -0.41 -0.15 -0.51 0.00 -0.87 0.00 0.00 66.00 64.06 3h61 h PRO 391 Cb 1.20 0.01 -0.01 0.00 0.13 0.00 0.00 31.00 32.34 3h61 h PRO 391 CO 0.50 0.72 0.01 1.14 -0.23 0.00 0.00 178.00 180.15 3h61 s GLN 392 N -3.91 3.75 0.59 0.86 0.00 -1.26 -4.51 119.66 115.18 3h61 s GLN 392 Ca -0.04 0.31 -0.20 0.00 -0.00 0.00 0.00 55.36 55.43 3h61 s GLN 392 Cb 0.12 -2.50 -0.03 0.00 0.00 0.00 0.00 33.01 30.60 3h61 s GLN 392 CO 0.79 0.09 1.33 -0.80 0.00 0.00 0.00 175.29 176.70 3h61 s ASN 393 N -3.01 5.01 0.00 12.60 0.01 -1.26 -3.95 114.94 124.33 3h61 s ASN 393 Ca 0.49 2.70 0.00 0.00 -0.71 0.00 0.00 52.86 55.33 3h61 s ASN 393 Cb -0.10 -2.63 0.00 0.00 0.41 0.00 0.00 41.25 38.93 3h61 s ASN 393 CO 0.29 -1.74 0.00 0.61 -1.51 0.00 0.00 177.10 174.75 3h61 n GLY 394 N 0.78 -0.29 3.08 0.66 0.00 -1.26 -4.86 105.19 103.30 3h61 n GLY 394 Ca 0.13 -2.20 -0.16 0.00 0.00 0.00 0.00 46.02 43.78 3h61 n GLY 394 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3h61 s ARG 395 N 0.00 0.66 0.08 1.61 0.52 -1.26 -0.88 118.95 119.68 3h61 s ARG 395 Ca 0.00 -0.67 0.07 0.00 -0.52 0.00 0.00 55.73 54.61 3h61 s ARG 395 Cb 0.00 -0.57 -0.03 0.00 0.52 0.00 0.00 34.95 34.87 3h61 s ARG 395 CO 0.00 0.13 -0.18 -1.12 0.02 0.00 0.00 175.30 174.16 3h61 s SER 396 N -1.17 2.12 0.23 0.23 0.01 -0.50 -4.97 113.70 109.65 3h61 s SER 396 Ca -0.03 -0.62 -0.32 0.00 1.31 0.00 0.00 55.95 56.29 3h61 s SER 396 Cb -0.08 -0.11 -0.13 0.00 0.21 0.00 0.00 66.02 65.92 3h61 s SER 396 CO 0.01 0.01 1.61 -0.38 0.41 0.00 0.00 173.24 174.90 3h61 n ILE 397 N 1.30 0.46 -2.28 1.44 5.41 -1.26 -0.62 119.36 123.81 3h61 n ILE 397 Ca -0.20 -0.11 -0.41 0.00 1.00 0.00 0.00 62.75 63.03 3h61 n ILE 397 Cb 0.54 -1.80 -0.03 0.00 -0.71 0.00 0.00 39.64 37.63 3h61 n ILE 397 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 176.55 176.00 3h61 s SER 398 N 0.78 6.99 0.16 4.38 0.15 -1.16 -4.66 113.70 120.34 3h61 s SER 398 Ca 0.71 2.49 0.17 0.00 0.70 0.00 0.00 55.95 60.02 3h61 s SER 398 Cb -0.56 -2.64 0.77 0.00 -1.71 0.00 0.00 66.02 61.88 3h61 s SER 398 CO 0.41 -0.37 1.53 0.29 1.20 0.00 0.00 173.24 176.30 3h61 n LYS 399 N 1.13 0.10 0.02 5.44 5.02 -1.26 -2.44 118.16 126.18 3h61 n LYS 399 Ca 0.00 0.42 0.14 0.00 -2.02 0.00 0.00 58.31 56.85 3h61 n LYS 399 Cb 0.43 -1.73 0.57 0.00 -0.02 0.00 0.00 35.03 34.29 3h61 n LYS 399 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 3h61 n ARG 400 N -1.92 0.06 -0.14 1.97 1.74 -1.26 -4.91 116.66 112.19 3h61 n ARG 400 Ca 0.02 0.05 0.00 0.00 -0.77 0.00 0.00 57.85 57.15 3h61 n ARG 400 Cb 0.14 -1.57 0.00 0.00 -1.02 0.00 0.00 32.46 30.02 3h61 n ARG 400 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3h61 n GLY 401 N 1.43 0.70 3.29 -0.13 0.00 -1.02 -5.03 105.19 104.44 3h61 n GLY 401 Ca 0.07 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.96 3h61 n GLY 401 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3h61 s VAL 402 N -2.40 0.07 0.00 1.61 0.11 -1.26 -5.02 120.40 113.50 3h61 s VAL 402 Ca 0.00 -0.54 0.00 0.00 -2.93 0.00 0.00 61.98 58.51 3h61 s VAL 402 Cb 0.00 -0.94 0.00 0.00 -1.53 0.00 0.00 36.38 33.91 3h61 s VAL 402 CO 0.00 -0.30 0.00 -0.24 -3.33 0.00 0.00 175.10 171.23 3h61 n SER 403 N 0.53 -2.92 -4.15 3.54 2.88 -1.26 -4.58 113.62 107.67 3h61 n SER 403 Ca -0.19 0.00 -0.13 0.00 -1.33 0.00 0.00 58.87 57.23 3h61 n SER 403 Cb 0.60 0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 63.96 3h61 n SER 403 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3h61 s GLN 405 N -4.10 3.45 -0.04 0.00 -0.21 0.21 -2.36 119.66 116.62 3h61 s GLN 405 Ca 0.39 -0.12 0.06 0.00 0.02 0.00 0.00 55.36 55.70 3h61 s GLN 405 Cb 0.07 -3.19 -0.01 0.00 1.00 0.00 0.00 33.01 30.88 3h61 s GLN 405 CO 0.13 0.77 -0.21 -0.59 -2.12 0.00 0.00 175.29 173.28 3h61 s PHE 406 N -1.04 2.00 0.81 0.91 -0.71 -0.28 -1.41 117.98 118.26 3h61 s PHE 406 Ca 0.16 -0.50 -0.05 0.00 -1.04 0.00 0.00 56.93 55.50 3h61 s PHE 406 Cb -0.12 -1.31 0.16 0.00 -1.21 0.00 0.00 43.02 40.54 3h61 s PHE 406 CO 0.05 -0.12 1.11 0.20 -1.34 0.00 0.00 175.22 175.11 3h61 s GLY 407 N -0.25 1.77 0.48 1.99 0.00 -0.06 -0.65 107.32 110.59 3h61 s GLY 407 Ca 0.02 -1.65 0.22 0.00 0.00 0.00 0.00 44.72 43.30 3h61 s GLY 407 CO 0.01 -0.99 2.01 -0.56 0.00 0.00 0.00 173.10 173.57 3h61 h PRO 408 N -0.91 0.00 -0.59 2.90 0.13 -1.73 -1.47 132.00 130.33 3h61 h PRO 408 Ca -0.38 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.70 3h61 h PRO 408 Cb 1.25 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.36 3h61 h PRO 408 CO 0.37 0.18 0.15 0.38 -0.23 0.00 0.00 178.00 178.86 3h61 h ASP 409 N 0.00 0.84 -0.17 1.44 2.03 -1.91 -0.27 116.42 118.39 3h61 h ASP 409 Ca -0.00 -0.15 -0.01 0.00 -0.73 0.00 0.00 57.03 56.13 3h61 h ASP 409 Cb 0.39 -0.22 -0.01 0.00 -0.83 0.00 0.00 39.33 38.66 3h61 h ASP 409 CO 0.02 0.81 0.05 0.58 -1.03 0.00 0.00 179.24 179.68 3h61 h VAL 410 N 0.87 1.18 -0.37 4.15 2.07 -1.57 -1.90 116.25 120.69 3h61 h VAL 410 Ca 0.19 -0.57 -0.02 0.00 0.82 0.00 0.00 66.70 67.12 3h61 h VAL 410 Cb 0.30 1.25 -0.02 0.00 -1.52 0.00 0.00 31.29 31.30 3h61 h VAL 410 CO -0.00 0.18 0.16 0.74 0.02 0.00 0.00 177.57 178.66 3h61 h THR 411 N 0.09 1.18 -0.77 2.57 2.02 -1.19 -1.88 112.91 114.92 3h61 h THR 411 Ca 0.05 -0.54 0.01 0.00 0.77 0.00 0.00 66.41 66.71 3h61 h THR 411 Cb 0.23 0.86 -0.04 0.00 -1.74 0.00 0.00 68.15 67.45 3h61 h THR 411 CO -0.00 0.20 0.51 0.50 0.37 0.00 0.00 175.52 177.09 3h61 h LYS 412 N 0.45 1.00 -0.54 6.66 3.64 -1.00 -0.20 116.57 126.58 3h61 h LYS 412 Ca 0.12 -0.06 -0.10 0.00 -1.27 0.00 0.00 60.65 59.35 3h61 h LYS 412 Cb 0.16 -0.23 -0.02 0.00 -0.41 0.00 0.00 32.23 31.74 3h61 h LYS 412 CO -0.01 0.66 -0.05 0.00 -2.27 0.00 0.00 179.45 177.78 3h61 h ALA 413 N 1.29 0.73 -0.42 5.00 0.00 -1.16 -1.51 119.26 123.20 3h61 h ALA 413 Ca 0.29 -0.32 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 3h61 h ALA 413 Cb -0.09 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.48 3h61 h ALA 413 CO -0.07 0.59 0.11 0.35 0.00 0.00 0.00 179.25 180.23 3h61 h PHE 414 N 0.85 0.69 -0.64 0.00 3.57 -0.99 -1.69 116.94 118.73 3h61 h PHE 414 Ca 0.15 -0.08 -0.08 0.00 3.53 0.00 0.00 57.97 61.49 3h61 h PHE 414 Cb 0.60 -0.20 -0.02 0.00 2.79 0.00 0.00 35.95 39.12 3h61 h PHE 414 CO 0.04 0.65 0.08 -0.07 -2.23 0.00 0.00 178.31 176.78 3h61 h LEU 415 N 0.53 1.03 -0.39 0.59 3.38 -0.91 -2.26 115.31 117.29 3h61 h LEU 415 Ca 0.13 -0.27 -0.03 0.00 0.09 0.00 0.00 57.88 57.80 3h61 h LEU 415 Cb 0.30 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 3h61 h LEU 415 CO -0.00 1.04 0.12 -0.33 0.09 0.00 0.00 178.44 179.36 3h61 h GLU 416 N 0.98 0.61 -0.36 1.13 5.08 -1.13 0.10 114.58 120.99 3h61 h GLU 416 Ca 0.19 -0.13 -0.06 0.00 -1.00 0.00 0.00 59.36 58.36 3h61 h GLU 416 Cb 0.46 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.61 3h61 h GLU 416 CO 0.02 0.62 -0.02 1.49 -1.00 0.00 0.00 179.01 180.11 3h61 h GLU 417 N 0.48 0.57 -0.64 2.33 4.81 -1.23 -2.86 114.58 118.04 3h61 h GLU 417 Ca 0.12 -0.13 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 3h61 h GLU 417 Cb 0.27 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.57 3h61 h GLU 417 CO -0.00 0.61 0.00 0.09 -0.73 0.00 0.00 179.01 178.98 3h61 n ASN 418 N -4.25 3.84 -3.83 1.04 3.02 -0.86 -4.95 115.26 109.28 3h61 n ASN 418 Ca 0.01 -2.00 -0.28 0.00 -0.03 0.00 0.00 54.58 52.29 3h61 n ASN 418 Cb 0.27 -0.43 0.04 0.00 -0.61 0.00 0.00 39.78 39.05 3h61 n ASN 418 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 3h61 n ASN 419 N 1.63 -4.60 -4.84 6.41 3.02 -0.13 -4.99 115.26 111.77 3h61 n ASN 419 Ca 0.23 -0.74 -0.22 0.00 -0.03 0.00 0.00 54.58 53.82 3h61 n ASN 419 Cb 0.62 -4.13 -0.04 0.00 -0.61 0.00 0.00 39.78 35.62 3h61 n ASN 419 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 3h61 s LEU 420 N -7.20 3.86 -0.20 3.41 1.43 -0.33 -4.67 118.68 114.98 3h61 s LEU 420 Ca 0.56 -0.22 -0.17 0.00 -1.03 0.00 0.00 54.13 53.27 3h61 s LEU 420 Cb -0.27 -2.39 -0.20 0.00 0.03 0.00 0.00 46.19 43.36 3h61 s LEU 420 CO 0.81 -0.04 0.16 0.47 0.23 0.00 0.00 176.35 177.98 3h61 n ASP 421 N -1.18 1.94 -3.73 2.29 8.00 0.13 -4.62 116.55 119.37 3h61 n ASP 421 Ca -0.08 0.34 -0.05 0.00 0.71 0.00 0.00 54.79 55.72 3h61 n ASP 421 Cb 0.58 -0.91 -0.01 0.00 -0.02 0.00 0.00 41.12 40.76 3h61 n ASP 421 CO 0.00 0.00 0.00 -0.72 -0.39 0.00 0.00 177.20 176.09 3h61 s TYR 422 N -2.43 -0.13 0.16 1.24 1.13 -1.18 -4.83 117.35 111.32 3h61 s TYR 422 Ca -0.29 -0.25 0.09 0.00 -1.41 0.00 0.00 57.07 55.21 3h61 s TYR 422 Cb 0.07 0.67 -0.04 0.00 -1.10 0.00 0.00 41.96 41.57 3h61 s TYR 422 CO 0.62 -1.00 -0.10 0.96 -2.51 0.00 0.00 175.55 173.52 3h61 s ILE 423 N -3.38 3.18 -0.10 -3.49 -4.36 -0.38 -2.22 121.20 110.44 3h61 s ILE 423 Ca 0.13 -1.59 0.03 0.00 -0.26 0.00 0.00 60.65 58.96 3h61 s ILE 423 Cb -0.03 -2.55 0.01 0.00 1.25 0.00 0.00 42.46 41.13 3h61 s ILE 423 CO 0.04 -0.06 -0.21 -0.63 0.24 0.00 0.00 174.94 174.33 3h61 s ILE 424 N -1.58 1.87 0.30 8.37 1.01 -0.13 -1.24 121.20 129.80 3h61 s ILE 424 Ca 0.24 -0.90 0.05 0.00 0.00 0.00 0.00 60.65 60.04 3h61 s ILE 424 Cb -0.09 -1.64 -0.03 0.00 0.01 0.00 0.00 42.46 40.71 3h61 s ILE 424 CO 0.14 0.52 0.23 0.00 0.00 0.00 0.00 174.94 175.83 3h61 s ARG 425 N 0.53 1.63 0.00 2.79 1.04 0.63 -1.97 118.95 123.60 3h61 s ARG 425 Ca -0.15 -1.94 0.00 0.00 -1.04 0.00 0.00 55.73 52.60 3h61 s ARG 425 Cb -0.17 0.23 0.00 0.00 -2.04 0.00 0.00 34.95 32.97 3h61 s ARG 425 CO 0.05 -0.57 0.00 0.43 -0.04 0.00 0.00 175.30 175.17 3h61 n SER 426 N -1.21 0.00 0.00 -2.89 7.64 -0.09 -0.87 113.62 116.19 3h61 n SER 426 Ca 0.05 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.93 3h61 n SER 426 Cb 0.63 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.83 3h61 n SER 426 CO 0.00 0.00 0.00 1.57 -3.01 0.00 0.00 175.04 173.60 3h61 n HIS 427 N 0.00 0.00 -3.87 1.43 -0.00 -1.25 -4.80 115.22 106.74 3h61 n HIS 427 Ca 0.00 0.00 -0.13 0.00 -0.00 0.00 0.00 57.72 57.59 3h61 n HIS 427 Cb 0.00 -0.03 -0.14 0.00 -0.00 0.00 0.00 29.99 29.82 3h61 n HIS 427 CO 0.00 0.00 0.00 -1.21 -0.00 0.00 0.00 176.34 175.13 3h61 s GLU 428 N -0.01 0.01 0.19 1.57 2.02 -1.26 -5.09 118.70 116.14 3h61 s GLU 428 Ca 0.00 0.02 -0.30 0.00 0.02 0.00 0.00 54.97 54.71 3h61 s GLU 428 Cb 0.00 -0.06 -0.08 0.00 0.10 0.00 0.00 34.13 34.09 3h61 s GLU 428 CO 0.00 -0.02 1.02 0.54 0.02 0.00 0.00 175.26 176.82 3h61 s VAL 429 N 0.18 4.05 -0.06 2.63 0.11 -1.26 -4.73 120.40 121.33 3h61 s VAL 429 Ca -0.01 1.85 0.03 0.00 -2.93 0.00 0.00 61.98 60.92 3h61 s VAL 429 Cb -0.02 -4.18 0.00 0.00 -1.53 0.00 0.00 36.38 30.65 3h61 s VAL 429 CO -0.01 0.35 -0.16 -0.54 -3.33 0.00 0.00 175.10 171.42 3h61 s LYS 430 N -0.59 1.86 0.40 1.54 -0.14 -1.26 -5.04 119.74 116.51 3h61 s LYS 430 Ca 0.46 -0.55 0.12 0.00 -1.36 0.00 0.00 55.97 54.64 3h61 s LYS 430 Cb -0.27 -1.55 0.94 0.00 -1.68 0.00 0.00 37.83 35.26 3h61 s LYS 430 CO 0.33 0.15 1.91 0.00 -0.76 0.00 0.00 175.35 176.98 3h61 h ALA 431 N 6.57 1.97 -0.10 5.17 0.00 -1.89 -0.46 119.26 130.52 3h61 h ALA 431 Ca -0.30 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.61 3h61 h ALA 431 Cb 1.19 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.88 3h61 h ALA 431 CO 0.48 -0.17 0.00 0.39 0.00 0.00 0.00 179.25 179.95 3h61 n GLU 432 N -4.51 1.98 0.00 0.00 -0.58 -1.26 -0.97 120.64 115.30 3h61 n GLU 432 Ca 0.15 -1.44 0.00 0.00 -0.42 0.00 0.00 57.16 55.45 3h61 n GLU 432 Cb 0.47 -1.46 0.00 0.00 -0.57 0.00 0.00 31.44 29.88 3h61 n GLU 432 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3h61 n GLY 433 N 1.26 1.67 3.61 0.62 0.00 -0.18 -4.57 105.19 107.60 3h61 n GLY 433 Ca 0.17 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.10 3h61 n GLY 433 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3h61 s TYR 434 N -2.38 -0.22 -0.05 1.61 1.13 -1.26 -1.67 117.35 114.50 3h61 s TYR 434 Ca 0.00 -0.13 -0.19 0.00 -1.41 0.00 0.00 57.07 55.34 3h61 s TYR 434 Cb 0.00 0.53 0.04 0.00 -1.10 0.00 0.00 41.96 41.42 3h61 s TYR 434 CO 0.00 -1.01 0.42 -2.00 -2.51 0.00 0.00 175.55 170.45 3h61 s GLU 435 N -3.87 0.74 -0.29 -3.49 2.12 -0.58 -4.85 118.70 108.48 3h61 s GLU 435 Ca 0.08 0.04 0.02 0.00 0.36 0.00 0.00 54.97 55.48 3h61 s GLU 435 Cb -0.03 0.34 0.08 0.00 0.26 0.00 0.00 34.13 34.78 3h61 s GLU 435 CO -0.01 -0.20 -0.00 0.08 -0.54 0.00 0.00 175.26 174.58 3h61 s VAL 436 N -1.05 1.87 0.56 3.70 1.01 -1.26 -0.61 120.40 124.62 3h61 s VAL 436 Ca -0.11 -1.79 0.08 0.00 0.00 0.00 0.00 61.98 60.16 3h61 s VAL 436 Cb -0.04 -2.24 0.06 0.00 0.00 0.00 0.00 36.38 34.17 3h61 s VAL 436 CO 0.05 -0.37 0.62 0.00 0.00 0.00 0.00 175.10 175.40 3h61 s ALA 437 N 1.17 4.59 -1.53 5.51 0.00 0.64 -4.54 121.76 127.60 3h61 s ALA 437 Ca 0.02 -1.76 -0.13 0.00 0.00 0.00 0.00 51.96 50.09 3h61 s ALA 437 Cb -0.19 -1.15 0.08 0.00 0.00 0.00 0.00 23.12 21.87 3h61 s ALA 437 CO -0.09 -0.67 0.98 0.72 0.00 0.00 0.00 175.76 176.69 3h61 n HIS 438 N -2.03 -2.30 -1.57 0.00 8.25 -1.26 -1.65 115.22 114.66 3h61 n HIS 438 Ca 0.08 0.91 -0.15 0.00 -0.26 0.00 0.00 57.72 58.29 3h61 n HIS 438 Cb 0.63 -4.00 -0.06 0.00 1.12 0.00 0.00 29.99 27.68 3h61 n HIS 438 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3h61 n GLY 439 N -1.69 1.31 0.00 -1.41 0.00 -1.26 -2.09 105.19 100.04 3h61 n GLY 439 Ca 0.03 -0.28 0.00 0.00 0.00 0.00 0.00 46.02 45.77 3h61 n GLY 439 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3h61 n GLY 440 N -1.07 1.97 0.14 -0.02 0.00 -0.66 -5.00 105.19 100.55 3h61 n GLY 440 Ca -0.16 0.00 0.12 0.00 0.00 0.00 0.00 46.02 45.98 3h61 n GLY 440 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3h61 h ARG 441 N 0.40 0.00 -3.44 1.61 3.08 -0.94 -3.43 114.38 111.65 3h61 h ARG 441 Ca 0.00 0.00 -0.55 0.00 0.07 0.00 0.00 59.98 59.50 3h61 h ARG 441 Cb 0.00 0.00 -0.40 0.00 0.08 0.00 0.00 29.97 29.65 3h61 h ARG 441 CO 0.00 0.00 -0.76 0.00 -1.07 0.00 0.00 179.97 178.14 3h61 s VAL 443 N 1.77 5.31 -0.17 0.00 1.01 -0.38 -0.26 120.40 127.68 3h61 s VAL 443 Ca 0.06 0.52 -0.07 0.00 0.00 0.00 0.00 61.98 62.49 3h61 s VAL 443 Cb -0.17 -3.60 -0.04 0.00 0.00 0.00 0.00 36.38 32.57 3h61 s VAL 443 CO -0.21 0.44 0.05 -0.89 0.00 0.00 0.00 175.10 174.48 3h61 s THR 444 N 0.15 4.66 -0.04 3.92 2.01 0.22 -0.27 115.64 126.29 3h61 s THR 444 Ca 0.16 -0.08 0.06 0.00 0.31 0.00 0.00 61.69 62.14 3h61 s THR 444 Cb -0.13 -3.08 -0.01 0.00 0.01 0.00 0.00 72.50 69.29 3h61 s THR 444 CO 0.04 0.48 -0.22 0.54 -0.69 0.00 0.00 174.62 174.77 3h61 s VAL 445 N 0.24 1.80 -0.05 3.82 0.11 -0.05 -1.53 120.40 124.74 3h61 s VAL 445 Ca 0.03 -0.94 -0.01 0.00 -2.93 0.00 0.00 61.98 58.14 3h61 s VAL 445 Cb -0.12 -1.52 0.03 0.00 -1.53 0.00 0.00 36.38 33.23 3h61 s VAL 445 CO 0.01 0.51 0.00 0.12 -3.33 0.00 0.00 175.10 172.41 3h61 s PHE 446 N -0.19 0.49 -0.22 1.54 5.36 -0.67 -4.05 117.98 120.25 3h61 s PHE 446 Ca -0.01 -0.06 0.13 0.00 -0.96 0.00 0.00 56.93 56.03 3h61 s PHE 446 Cb -0.12 -0.63 0.45 0.00 -0.34 0.00 0.00 43.02 42.38 3h61 s PHE 446 CO 0.02 -0.24 1.34 0.43 -1.46 0.00 0.00 175.22 175.31 3h61 n SER 447 N 4.75 2.56 -4.01 6.13 7.64 -0.68 -1.31 113.62 128.70 3h61 n SER 447 Ca -0.14 -3.51 -0.33 0.00 1.01 0.00 0.00 58.87 55.90 3h61 n SER 447 Cb 0.50 -0.55 -0.12 0.00 -1.01 0.00 0.00 64.21 63.03 3h61 n SER 447 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3h61 s ALA 448 N -3.08 3.43 0.57 -0.43 0.00 -0.80 -4.62 121.76 116.82 3h61 s ALA 448 Ca 0.40 -3.29 -0.17 0.00 0.00 0.00 0.00 51.96 48.90 3h61 s ALA 448 Cb 0.36 -2.37 -0.04 0.00 0.00 0.00 0.00 23.12 21.06 3h61 s ALA 448 CO 0.01 -2.06 1.07 -1.25 0.00 0.00 0.00 175.76 173.53 3h61 s PRO 449 N -0.23 3.34 -1.25 0.00 0.04 -1.26 -3.40 135.00 132.24 3h61 s PRO 449 Ca 0.17 1.33 -0.28 0.00 0.04 0.00 0.00 61.00 62.26 3h61 s PRO 449 Cb -0.23 -2.03 0.03 0.00 0.04 0.00 0.00 34.50 32.31 3h61 s PRO 449 CO -0.01 -0.81 0.61 -1.71 0.04 0.00 0.00 177.00 175.12 3h61 n ASN 450 N -1.76 -3.61 -4.70 6.66 5.15 -0.03 -4.72 115.26 112.25 3h61 n ASN 450 Ca 0.10 -1.25 -0.43 0.00 -0.60 0.00 0.00 54.58 52.39 3h61 n ASN 450 Cb 0.52 -1.93 -0.02 0.00 -0.53 0.00 0.00 39.78 37.82 3h61 n ASN 450 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3h61 n TYR 451 N -4.88 2.40 -2.38 1.20 9.36 -1.22 -0.77 117.16 120.87 3h61 n TYR 451 Ca -0.14 0.41 -0.12 0.00 3.32 0.00 0.00 57.90 61.36 3h61 n TYR 451 Cb 0.58 -2.49 -0.01 0.00 -0.63 0.00 0.00 39.34 36.79 3h61 n TYR 451 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 3h61 n ASP 453 N -1.73 -5.67 0.00 0.00 8.00 0.05 -4.71 116.55 112.49 3h61 n ASP 453 Ca -0.15 0.28 0.00 0.00 0.71 0.00 0.00 54.79 55.63 3h61 n ASP 453 Cb 0.60 -4.16 0.00 0.00 -0.02 0.00 0.00 41.12 37.54 3h61 n ASP 453 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3h61 n GLN 454 N -0.93 0.76 0.23 -1.24 6.02 -0.71 -4.89 117.38 116.61 3h61 n GLN 454 Ca -0.11 0.00 0.09 0.00 -0.01 0.00 0.00 57.00 56.96 3h61 n GLN 454 Cb 0.59 -0.65 0.58 0.00 1.02 0.00 0.00 30.24 31.77 3h61 n GLN 454 CO 0.00 0.00 0.00 0.52 -1.01 0.00 0.00 177.06 176.57 3h61 h MET 455 N 0.00 0.00 -0.02 -1.09 2.86 -1.47 -3.47 114.93 111.73 3h61 h MET 455 Ca 0.00 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.63 3h61 h MET 455 Cb 0.30 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.96 3h61 h MET 455 CO 0.00 0.20 -0.01 0.41 1.06 0.00 0.00 176.91 178.57 3h61 n GLY 456 N -0.64 0.34 3.80 8.32 0.00 -1.26 -4.88 105.19 110.87 3h61 n GLY 456 Ca -0.02 -0.04 -0.34 0.00 0.00 0.00 0.00 46.02 45.63 3h61 n GLY 456 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3h61 s ASN 457 N -2.05 6.44 0.83 1.61 4.22 -1.26 -4.74 114.94 119.98 3h61 s ASN 457 Ca 0.00 1.86 -0.12 0.00 -2.14 0.00 0.00 52.86 52.47 3h61 s ASN 457 Cb 0.00 -2.55 0.09 0.00 1.28 0.00 0.00 41.25 40.06 3h61 s ASN 457 CO 0.00 -0.71 1.11 -0.54 -2.04 0.00 0.00 177.10 174.92 3h61 s LYS 458 N -3.29 1.85 0.40 3.55 1.02 -0.14 -0.85 119.74 122.27 3h61 s LYS 458 Ca 0.66 0.56 0.07 0.00 0.02 0.00 0.00 55.97 57.28 3h61 s LYS 458 Cb -0.15 -1.90 -0.08 0.00 -0.52 0.00 0.00 37.83 35.19 3h61 s LYS 458 CO 0.20 -1.77 -0.00 0.00 -0.92 0.00 0.00 175.35 172.86 3h61 s ALA 459 N -3.18 3.15 0.13 5.17 0.00 -0.00 -2.83 121.76 124.20 3h61 s ALA 459 Ca 0.61 -2.27 -0.10 0.00 0.00 0.00 0.00 51.96 50.20 3h61 s ALA 459 Cb -0.15 0.11 0.00 0.00 0.00 0.00 0.00 23.12 23.09 3h61 s ALA 459 CO 0.54 -0.09 0.29 -1.54 0.00 0.00 0.00 175.76 174.96 3h61 s SER 460 N -3.70 0.01 0.18 0.00 1.04 -0.43 -0.67 113.70 110.13 3h61 s SER 460 Ca 0.35 -0.68 0.05 0.00 0.48 0.00 0.00 55.95 56.15 3h61 s SER 460 Cb 0.09 0.42 -0.05 0.00 0.10 0.00 0.00 66.02 66.58 3h61 s SER 460 CO 0.18 -0.84 -0.10 -0.72 0.98 0.00 0.00 173.24 172.74 3h61 s TYR 461 N -3.90 1.47 -0.03 5.02 -0.85 -0.41 -4.13 117.35 114.53 3h61 s TYR 461 Ca 0.10 -0.72 0.04 0.00 -0.52 0.00 0.00 57.07 55.97 3h61 s TYR 461 Cb 0.03 -0.74 -0.03 0.00 0.38 0.00 0.00 41.96 41.60 3h61 s TYR 461 CO -0.06 0.16 -0.14 0.42 -1.52 0.00 0.00 175.55 174.42 3h61 s ILE 462 N -3.21 3.12 -0.14 -3.49 1.01 -0.14 -0.83 121.20 117.52 3h61 s ILE 462 Ca 0.21 -0.80 -0.05 0.00 0.00 0.00 0.00 60.65 60.00 3h61 s ILE 462 Cb 0.02 -2.26 -0.04 0.00 0.01 0.00 0.00 42.46 40.20 3h61 s ILE 462 CO 0.04 0.52 0.05 -1.00 0.00 0.00 0.00 174.94 174.56 3h61 s HIS 463 N -0.80 3.27 0.14 3.97 3.76 0.22 -0.46 115.29 125.40 3h61 s HIS 463 Ca 0.13 0.17 0.11 0.00 -0.15 0.00 0.00 55.06 55.32 3h61 s HIS 463 Cb -0.11 -1.96 -0.04 0.00 1.11 0.00 0.00 32.58 31.59 3h61 s HIS 463 CO 0.02 0.35 -0.26 -0.51 -0.85 0.00 0.00 174.74 173.48 3h61 s LEU 464 N -0.27 2.33 0.01 0.89 1.43 -0.48 -1.93 118.68 120.67 3h61 s LEU 464 Ca 0.08 -0.76 0.04 0.00 -1.03 0.00 0.00 54.13 52.45 3h61 s LEU 464 Cb -0.12 -1.20 -0.01 0.00 0.03 0.00 0.00 46.19 44.88 3h61 s LEU 464 CO 0.02 0.17 -0.12 -1.10 0.23 0.00 0.00 176.35 175.54 3h61 s GLN 465 N -2.14 0.87 0.52 1.70 -0.21 -1.02 -1.34 119.66 118.05 3h61 s GLN 465 Ca 0.15 -0.57 0.21 0.00 0.02 0.00 0.00 55.36 55.17 3h61 s GLN 465 Cb -0.10 -0.85 1.33 0.00 1.00 0.00 0.00 33.01 34.40 3h61 s GLN 465 CO 0.06 0.22 2.07 0.78 -2.12 0.00 0.00 175.29 176.30 3h61 h GLY 466 N 5.39 0.01 1.27 3.09 0.00 -1.14 -0.29 103.07 111.39 3h61 h GLY 466 Ca -0.35 -0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.98 3h61 h GLY 466 CO 0.46 0.00 -0.21 -1.14 0.00 0.00 0.00 176.54 175.65 3h61 n SER 467 N -4.46 0.35 -3.15 0.19 3.41 -1.17 -4.67 113.62 104.13 3h61 n SER 467 Ca 0.04 -0.13 0.04 0.00 -0.26 0.00 0.00 58.87 58.56 3h61 n SER 467 Cb 0.36 -0.09 -0.00 0.00 -0.26 0.00 0.00 64.21 64.22 3h61 n SER 467 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3h61 s ASP 468 N -2.82 -1.43 0.00 4.04 -1.08 -0.13 -5.03 116.67 110.22 3h61 s ASP 468 Ca 0.18 0.14 0.13 0.00 -0.52 0.00 0.00 52.55 52.47 3h61 s ASP 468 Cb 0.19 1.90 0.60 0.00 -1.46 0.00 0.00 42.92 44.15 3h61 s ASP 468 CO 0.57 -0.26 1.41 0.18 0.52 0.00 0.00 175.17 177.59 3h61 n LEU 469 N 5.33 0.63 -4.77 -1.34 4.77 -1.17 -2.42 117.00 118.03 3h61 n LEU 469 Ca 0.06 -0.29 -0.37 0.00 -0.03 0.00 0.00 56.01 55.38 3h61 n LEU 469 Cb 0.55 -0.06 -0.03 0.00 -2.33 0.00 0.00 43.42 41.55 3h61 n LEU 469 CO -0.08 0.14 0.80 -0.13 -1.33 0.00 0.00 177.39 176.80 3h61 s ARG 470 N -1.88 4.06 0.20 3.23 0.52 -1.26 -4.84 118.95 118.97 3h61 s ARG 470 Ca 0.20 1.71 -0.30 0.00 -0.52 0.00 0.00 55.73 56.83 3h61 s ARG 470 Cb 0.10 -2.60 -0.08 0.00 0.52 0.00 0.00 34.95 32.89 3h61 s ARG 470 CO 0.16 -0.28 1.18 -1.25 0.02 0.00 0.00 175.30 175.12 3h61 s PRO 471 N -2.41 4.51 -0.18 3.54 0.04 -1.26 -4.73 135.00 134.51 3h61 s PRO 471 Ca 0.58 1.87 -0.02 0.00 0.04 0.00 0.00 61.00 63.47 3h61 s PRO 471 Cb -0.27 -3.23 -0.00 0.00 0.04 0.00 0.00 34.50 31.03 3h61 s PRO 471 CO 0.34 -0.04 -0.11 -0.65 0.04 0.00 0.00 177.00 176.59 3h61 s GLN 472 N -0.46 3.29 -0.13 4.56 -0.21 -0.81 -4.98 119.66 120.91 3h61 s GLN 472 Ca 0.51 -0.69 -0.12 0.00 0.02 0.00 0.00 55.36 55.09 3h61 s GLN 472 Cb -0.33 -2.79 -0.05 0.00 1.00 0.00 0.00 33.01 30.84 3h61 s GLN 472 CO 0.38 -0.08 0.24 -0.06 -2.12 0.00 0.00 175.29 173.65 3h61 s PHE 473 N 1.10 3.53 -0.22 0.91 0.08 -1.26 -0.61 117.98 121.51 3h61 s PHE 473 Ca 0.00 0.59 0.02 0.00 0.12 0.00 0.00 56.93 57.66 3h61 s PHE 473 Cb -0.14 -2.20 0.05 0.00 -0.57 0.00 0.00 43.02 40.15 3h61 s PHE 473 CO -0.03 0.43 -0.12 -1.01 -0.10 0.00 0.00 175.22 174.40 3h61 s HIS 474 N -0.16 2.80 0.25 0.36 3.76 -0.01 -4.99 115.29 117.30 3h61 s HIS 474 Ca 0.16 -1.90 -0.10 0.00 -0.15 0.00 0.00 55.06 53.07 3h61 s HIS 474 Cb -0.13 -1.79 -0.07 0.00 1.11 0.00 0.00 32.58 31.69 3h61 s HIS 474 CO 0.04 -0.81 0.58 -0.65 -0.85 0.00 0.00 174.74 173.05 3h61 s GLN 475 N 1.26 3.82 0.15 1.40 -0.21 -1.26 -1.29 119.66 123.53 3h61 s GLN 475 Ca -0.03 0.32 -0.12 0.00 0.02 0.00 0.00 55.36 55.54 3h61 s GLN 475 Cb -0.17 -2.61 0.01 0.00 1.00 0.00 0.00 33.01 31.24 3h61 s GLN 475 CO -0.08 0.29 0.35 -0.59 -2.12 0.00 0.00 175.29 173.14 3h61 s PHE 476 N -1.86 0.10 0.33 0.91 -0.71 0.15 -4.96 117.98 111.94 3h61 s PHE 476 Ca 0.48 -0.46 0.08 0.00 -1.04 0.00 0.00 56.93 56.00 3h61 s PHE 476 Cb -0.11 0.12 -0.06 0.00 -1.21 0.00 0.00 43.02 41.75 3h61 s PHE 476 CO 0.21 -0.73 -0.08 0.95 -1.34 0.00 0.00 175.22 174.24 3h61 s THR 477 N -3.89 2.05 0.61 -4.49 -4.23 -1.26 -0.82 115.64 103.60 3h61 s THR 477 Ca 0.10 -2.17 -0.18 0.00 -1.18 0.00 0.00 61.69 58.26 3h61 s THR 477 Cb 0.02 -2.62 -0.03 0.00 1.34 0.00 0.00 72.50 71.21 3h61 s THR 477 CO -0.05 -0.21 1.20 0.00 -0.54 0.00 0.00 174.62 175.02 3h61 s ALA 478 N -2.74 2.50 0.32 3.99 0.00 -1.26 -4.97 121.76 119.59 3h61 s ALA 478 Ca 0.32 0.98 0.10 0.00 0.00 0.00 0.00 51.96 53.36 3h61 s ALA 478 Cb 0.03 -3.45 -0.05 0.00 0.00 0.00 0.00 23.12 19.65 3h61 s ALA 478 CO 0.15 -1.24 -0.05 0.14 0.00 0.00 0.00 175.76 174.76 3h61 s VAL 479 N -1.66 2.68 0.65 0.00 -7.23 -1.26 -5.08 120.40 108.50 3h61 s VAL 479 Ca 0.77 -2.08 -0.18 0.00 -1.81 0.00 0.00 61.98 58.68 3h61 s VAL 479 Cb -0.30 -2.68 -0.01 0.00 0.56 0.00 0.00 36.38 33.95 3h61 s VAL 479 CO 0.35 -0.27 1.26 -2.84 -0.31 0.00 0.00 175.10 173.28 3h61 s PRO 480 N -3.65 2.55 0.12 4.82 0.02 -1.26 -4.83 135.00 132.78 3h61 s PRO 480 Ca 0.33 1.96 -0.00 0.00 0.02 0.00 0.00 61.00 63.30 3h61 s PRO 480 Cb -0.02 -1.86 -0.04 0.00 0.02 0.00 0.00 34.50 32.60 3h61 s PRO 480 CO 0.18 -1.57 0.03 -3.38 -0.33 0.00 0.00 177.00 171.93 3h61 s HIS 481 N -1.55 0.87 0.95 6.54 -3.43 -1.26 -4.90 115.29 112.51 3h61 s HIS 481 Ca 0.80 -1.16 -0.11 0.00 -0.80 0.00 0.00 55.06 53.80 3h61 s HIS 481 Cb -0.34 -0.51 0.16 0.00 -1.43 0.00 0.00 32.58 30.46 3h61 s HIS 481 CO 0.39 -0.43 1.08 -2.30 -2.00 0.00 0.00 174.74 171.49 3h61 n PRO 482 N -0.08 -0.70 -2.23 -0.38 -0.02 -1.26 -4.84 135.00 125.48 3h61 n PRO 482 Ca -0.07 -0.14 -0.43 0.00 -2.02 0.00 0.00 63.50 60.84 3h61 n PRO 482 Cb 0.63 -2.32 0.00 0.00 -0.02 0.00 0.00 33.50 31.79 3h61 n PRO 482 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 3h61 n ASN 483 N -4.16 4.50 -4.12 2.55 5.15 -1.26 -4.84 115.26 113.09 3h61 n ASN 483 Ca 0.11 -2.89 -0.29 0.00 -0.60 0.00 0.00 54.58 50.90 3h61 n ASN 483 Cb 0.52 -1.71 -0.17 0.00 -0.53 0.00 0.00 39.78 37.90 3h61 n ASN 483 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 3h61 s VAL 484 N 3.70 1.67 0.45 3.44 1.01 -1.26 -5.13 120.40 124.27 3h61 s VAL 484 Ca 0.51 -0.77 -0.21 0.00 0.00 0.00 0.00 61.98 61.50 3h61 s VAL 484 Cb 0.08 -1.49 -0.09 0.00 0.00 0.00 0.00 36.38 34.88 3h61 s VAL 484 CO 0.01 0.47 1.01 -0.54 0.00 0.00 0.00 175.10 176.05 3h61 s LYS 485 N 0.68 4.03 0.62 2.72 1.02 -1.26 -4.91 119.74 122.64 3h61 s LYS 485 Ca -0.12 1.32 -0.19 0.00 0.02 0.00 0.00 55.97 57.00 3h61 s LYS 485 Cb -0.16 -2.24 -0.03 0.00 -0.52 0.00 0.00 37.83 34.88 3h61 s LYS 485 CO 0.03 -0.23 1.16 -2.30 -0.92 0.00 0.00 175.35 173.09 3h61 n PRO 486 N -0.63 1.07 -1.28 -1.68 -0.02 -1.26 -2.23 135.00 128.97 3h61 n PRO 486 Ca 0.07 0.42 -0.10 0.00 -2.02 0.00 0.00 63.50 61.87 3h61 n PRO 486 Cb 0.52 -2.38 -0.04 0.00 -0.02 0.00 0.00 33.50 31.58 3h61 n PRO 486 CO 0.00 0.00 0.00 -1.33 1.98 0.00 0.00 175.50 176.15 3h61 n MET 487 N -1.45 -1.26 0.15 -0.52 2.81 0.09 -4.85 117.12 112.10 3h61 n MET 487 Ca 0.14 0.80 0.15 0.00 -1.81 0.00 0.00 57.70 56.99 3h61 n MET 487 Cb 0.47 -4.96 0.73 0.00 -0.71 0.00 0.00 33.22 28.75 3h61 n MET 487 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 3h61 h ALA 488 N 0.00 2.10 -0.02 3.04 0.00 -1.74 -0.42 119.26 122.23 3h61 h ALA 488 Ca -0.20 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.70 3h61 h ALA 488 Cb 0.93 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.74 3h61 h ALA 488 CO 0.29 -0.33 -0.10 0.66 0.00 0.00 0.00 179.25 179.78 3h61 n TYR 489 N -4.23 0.00 1.58 0.00 4.01 -1.26 -5.07 117.16 112.19 3h61 n TYR 489 Ca 0.03 0.00 0.14 0.00 -0.16 0.00 0.00 57.90 57.91 3h61 n TYR 489 Cb 0.35 -0.01 0.59 0.00 -0.31 0.00 0.00 39.34 39.97 3h61 n TYR 489 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40