#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3h62 n SER 177 N 0.00 2.35 -2.33 2.98 3.41 -1.26 -5.06 113.62 113.71 3h62 n SER 177 Ca 0.00 -2.51 -0.04 0.00 -0.26 0.00 0.00 58.87 56.07 3h62 n SER 177 Cb 0.00 -0.23 0.02 0.00 -0.26 0.00 0.00 64.21 63.74 3h62 n SER 177 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3h62 n GLY 178 N -0.80 0.13 3.75 5.00 0.00 -1.26 -5.02 105.19 106.99 3h62 n GLY 178 Ca 0.09 -1.87 -0.41 0.00 0.00 0.00 0.00 46.02 43.82 3h62 n GLY 178 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 3h62 s PRO 179 N -2.98 4.14 -0.00 1.61 0.02 -1.26 -5.02 135.00 131.51 3h62 s PRO 179 Ca 0.10 2.54 0.06 0.00 0.02 0.00 0.00 61.00 63.72 3h62 s PRO 179 Cb -0.00 -3.03 -0.02 0.00 0.02 0.00 0.00 34.50 31.47 3h62 s PRO 179 CO 0.07 -0.59 -0.19 0.15 -0.33 0.00 0.00 177.00 176.11 3h62 s LYS 180 N -0.70 1.46 0.65 5.54 1.02 -1.26 -4.75 119.74 121.70 3h62 s LYS 180 Ca 0.61 -0.72 -0.16 0.00 0.02 0.00 0.00 55.97 55.72 3h62 s LYS 180 Cb -0.47 -1.45 -0.01 0.00 -0.52 0.00 0.00 37.83 35.39 3h62 s LYS 180 CO 0.49 0.39 1.16 -0.51 -0.92 0.00 0.00 175.35 175.96 3h62 s LEU 181 N -0.60 3.48 -0.30 3.17 1.43 -1.26 -4.86 118.68 119.74 3h62 s LEU 181 Ca 0.07 2.20 -0.10 0.00 -1.03 0.00 0.00 54.13 55.27 3h62 s LEU 181 Cb -0.07 -4.58 -0.02 0.00 0.03 0.00 0.00 46.19 41.55 3h62 s LEU 181 CO -0.00 -1.72 0.16 -1.61 0.23 0.00 0.00 176.35 173.41 3h62 s GLU 182 N -3.76 3.47 -1.51 1.70 2.02 -0.68 -4.30 118.70 115.63 3h62 s GLU 182 Ca 0.72 -0.63 -0.13 0.00 0.02 0.00 0.00 54.97 54.94 3h62 s GLU 182 Cb -0.25 -3.59 0.09 0.00 0.10 0.00 0.00 34.13 30.48 3h62 s GLU 182 CO 0.38 -0.37 0.82 -0.25 0.02 0.00 0.00 175.26 175.87 3h62 n ASP 183 N 5.01 -4.42 0.00 -0.19 8.00 -1.26 -1.42 116.55 122.26 3h62 n ASP 183 Ca -0.14 -0.70 0.00 0.00 0.71 0.00 0.00 54.79 54.66 3h62 n ASP 183 Cb 0.50 -3.57 0.00 0.00 -0.02 0.00 0.00 41.12 38.03 3h62 n ASP 183 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3h62 n GLY 184 N -1.51 0.39 3.24 0.44 0.00 -1.26 -5.01 105.19 101.48 3h62 n GLY 184 Ca 0.03 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.86 3h62 n GLY 184 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3h62 s LYS 185 N -0.51 1.02 0.27 1.61 1.02 -0.51 -5.00 119.74 117.64 3h62 s LYS 185 Ca 0.00 -1.18 -0.29 0.00 0.02 0.00 0.00 55.97 54.52 3h62 s LYS 185 Cb 0.00 -1.00 -0.09 0.00 -0.52 0.00 0.00 37.83 36.21 3h62 s LYS 185 CO 0.00 0.21 1.18 0.08 -0.92 0.00 0.00 175.35 175.90 3h62 s VAL 186 N -1.78 3.28 0.27 3.17 1.01 -1.26 -1.69 120.40 123.38 3h62 s VAL 186 Ca 0.07 1.23 0.03 0.00 0.00 0.00 0.00 61.98 63.31 3h62 s VAL 186 Cb -0.07 -3.78 -0.06 0.00 0.00 0.00 0.00 36.38 32.47 3h62 s VAL 186 CO 0.03 0.27 0.03 0.42 0.00 0.00 0.00 175.10 175.85 3h62 s THR 187 N -0.90 1.06 0.28 3.92 -4.23 -1.26 -4.83 115.64 109.68 3h62 s THR 187 Ca 0.48 -2.02 -0.02 0.00 -1.18 0.00 0.00 61.69 58.94 3h62 s THR 187 Cb -0.34 -2.54 0.20 0.00 1.34 0.00 0.00 72.50 71.16 3h62 s THR 187 CO 0.43 -0.17 1.88 -0.29 -0.54 0.00 0.00 174.62 175.93 3h62 h ILE 188 N 2.33 1.22 -0.64 2.99 -0.00 -1.98 -1.52 117.51 119.92 3h62 h ILE 188 Ca -0.39 -0.64 -0.07 0.00 -0.00 0.00 0.00 64.86 63.76 3h62 h ILE 188 Cb 1.23 0.34 -0.03 0.00 -0.00 0.00 0.00 36.82 38.37 3h62 h ILE 188 CO 0.66 0.27 0.12 0.77 -0.00 0.00 0.00 178.15 179.97 3h62 h SER 189 N 0.98 1.00 -0.54 2.19 4.64 -1.99 -1.72 113.55 118.10 3h62 h SER 189 Ca 0.24 -0.25 0.06 0.00 -0.47 0.00 0.00 61.79 61.36 3h62 h SER 189 Cb 0.11 -0.26 -0.05 0.00 -0.31 0.00 0.00 62.40 61.88 3h62 h SER 189 CO -0.03 1.00 0.26 0.15 -0.87 0.00 0.00 176.83 177.33 3h62 h PHE 190 N 0.96 0.47 -0.68 4.77 3.57 -1.78 -0.85 116.94 123.40 3h62 h PHE 190 Ca 0.20 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.71 3h62 h PHE 190 Cb 0.41 -0.13 -0.03 0.00 2.79 0.00 0.00 35.95 38.99 3h62 h PHE 190 CO 0.03 0.21 0.37 0.52 -2.23 0.00 0.00 178.31 177.21 3h62 h MET 191 N 0.49 0.95 -0.46 1.11 2.86 -0.90 0.15 114.93 119.13 3h62 h MET 191 Ca 0.25 -0.11 -0.04 0.00 -2.06 0.00 0.00 59.70 57.73 3h62 h MET 191 Cb 0.19 -0.19 -0.02 0.00 0.06 0.00 0.00 31.60 31.65 3h62 h MET 191 CO -0.19 0.71 0.12 0.87 1.06 0.00 0.00 176.91 179.47 3h62 h LYS 192 N 0.93 0.73 -0.69 1.72 1.57 -1.10 -0.56 116.57 119.17 3h62 h LYS 192 Ca 0.24 -0.17 -0.00 0.00 -1.87 0.00 0.00 60.65 58.84 3h62 h LYS 192 Cb 0.04 -0.10 -0.03 0.00 0.08 0.00 0.00 32.23 32.22 3h62 h LYS 192 CO -0.04 0.72 0.42 0.93 -0.57 0.00 0.00 179.45 180.91 3h62 h GLU 193 N 0.60 0.93 -0.43 3.15 5.08 -0.83 -2.33 114.58 120.74 3h62 h GLU 193 Ca 0.14 -0.08 -0.03 0.00 -1.00 0.00 0.00 59.36 58.39 3h62 h GLU 193 Cb 0.31 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 29.35 3h62 h GLU 193 CO 0.00 0.66 0.15 1.25 -1.00 0.00 0.00 179.01 180.07 3h62 h LEU 194 N 0.94 0.61 -0.79 1.33 5.85 -0.39 0.01 115.31 122.86 3h62 h LEU 194 Ca 0.25 -0.19 -0.04 0.00 0.84 0.00 0.00 57.88 58.74 3h62 h LEU 194 Cb -0.04 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 40.79 3h62 h LEU 194 CO -0.05 0.64 0.33 0.24 -0.34 0.00 0.00 178.44 179.26 3h62 h MET 195 N 0.56 1.18 -0.36 1.25 2.86 -0.93 -0.06 114.93 119.43 3h62 h MET 195 Ca 0.14 -0.21 -0.06 0.00 -2.06 0.00 0.00 59.70 57.52 3h62 h MET 195 Cb 0.23 -0.19 -0.01 0.00 0.06 0.00 0.00 31.60 31.68 3h62 h MET 195 CO -0.01 0.95 0.00 0.37 1.06 0.00 0.00 176.91 179.28 3h62 h GLN 196 N 1.15 0.63 -0.47 1.72 5.75 -1.25 -0.02 115.11 122.62 3h62 h GLN 196 Ca 0.27 -0.20 0.04 0.00 -0.15 0.00 0.00 58.65 58.61 3h62 h GLN 196 Cb 0.20 -0.06 -0.04 0.00 1.07 0.00 0.00 27.48 28.65 3h62 h GLN 196 CO -0.02 0.74 0.22 2.35 -2.65 0.00 0.00 178.83 179.47 3h62 h TRP 197 N 0.44 0.40 -0.50 3.99 2.91 -0.61 -1.42 115.95 121.15 3h62 h TRP 197 Ca 0.10 0.02 -0.10 0.00 1.13 0.00 0.00 58.89 60.05 3h62 h TRP 197 Cb 0.46 -0.11 -0.02 0.00 -0.51 0.00 0.00 29.16 28.98 3h62 h TRP 197 CO 0.04 0.19 -0.06 1.88 -1.03 0.00 0.00 178.44 179.45 3h62 h TYR 198 N 0.43 1.03 -0.89 2.65 0.05 -0.98 -1.23 116.97 118.04 3h62 h TYR 198 Ca 0.21 -0.20 0.12 0.00 0.05 0.00 0.00 58.73 58.91 3h62 h TYR 198 Cb 0.14 -0.26 -0.08 0.00 1.01 0.00 0.00 36.73 37.54 3h62 h TYR 198 CO -0.11 0.97 0.51 -0.22 -1.05 0.00 0.00 178.16 178.26 3h62 h LYS 199 N 0.79 0.76 -0.17 4.88 3.64 -0.56 0.43 116.57 126.35 3h62 h LYS 199 Ca 0.14 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.47 3h62 h LYS 199 Cb 0.60 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 32.25 3h62 h LYS 199 CO 0.04 0.51 0.00 -0.25 -2.27 0.00 0.00 179.45 177.47 3h62 n ASP 200 N -4.75 0.63 -1.56 4.20 8.00 -0.57 -4.90 116.55 117.59 3h62 n ASP 200 Ca 0.17 -2.01 -0.13 0.00 0.71 0.00 0.00 54.79 53.53 3h62 n ASP 200 Cb 0.37 -0.11 -0.00 0.00 -0.02 0.00 0.00 41.12 41.36 3h62 n ASP 200 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3h62 n GLN 201 N -0.18 -1.37 -3.52 -1.24 6.02 0.14 -5.02 117.38 112.21 3h62 n GLN 201 Ca 0.03 0.62 -0.19 0.00 -0.01 0.00 0.00 57.00 57.45 3h62 n GLN 201 Cb 0.11 -4.83 -0.01 0.00 1.02 0.00 0.00 30.24 26.52 3h62 n GLN 201 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 3h62 s LYS 202 N -4.75 2.99 -0.13 -1.09 1.02 -0.49 -5.02 119.74 112.28 3h62 s LYS 202 Ca 0.03 -1.11 -0.04 0.00 0.02 0.00 0.00 55.97 54.87 3h62 s LYS 202 Cb -0.01 -2.72 -0.03 0.00 -0.52 0.00 0.00 37.83 34.54 3h62 s LYS 202 CO 0.04 0.04 0.02 0.21 -0.92 0.00 0.00 175.35 174.73 3h62 s LYS 203 N -4.14 3.45 0.26 1.68 2.20 -1.26 -4.35 119.74 117.58 3h62 s LYS 203 Ca 0.45 -0.40 -0.29 0.00 -0.36 0.00 0.00 55.97 55.36 3h62 s LYS 203 Cb -0.08 -2.96 -0.09 0.00 -1.51 0.00 0.00 37.83 33.18 3h62 s LYS 203 CO 0.30 0.48 1.26 -1.17 -0.36 0.00 0.00 175.35 175.86 3h62 s LEU 204 N -0.25 4.45 0.28 5.43 2.96 -1.26 -4.95 118.68 125.35 3h62 s LEU 204 Ca 0.06 2.47 -0.30 0.00 -0.22 0.00 0.00 54.13 56.15 3h62 s LEU 204 Cb -0.12 -3.63 -0.13 0.00 0.50 0.00 0.00 46.19 42.81 3h62 s LEU 204 CO 0.02 -0.45 1.33 1.57 -1.32 0.00 0.00 176.35 177.50 3h62 n HIS 205 N 1.69 2.13 -0.20 5.38 -0.00 -1.26 -4.75 115.22 118.21 3h62 n HIS 205 Ca 0.02 0.50 0.19 0.00 -0.00 0.00 0.00 57.72 58.44 3h62 n HIS 205 Cb 0.43 -2.42 0.54 0.00 -0.00 0.00 0.00 29.99 28.53 3h62 n HIS 205 CO 0.00 0.00 0.00 0.07 -0.00 0.00 0.00 176.34 176.41 3h62 h ARG 206 N 3.36 0.35 -0.20 1.57 0.11 -1.97 -0.58 114.38 117.01 3h62 h ARG 206 Ca -0.45 -0.02 -0.14 0.00 0.10 0.00 0.00 59.98 59.47 3h62 h ARG 206 Cb 1.28 -0.08 -0.01 0.00 1.11 0.00 0.00 29.97 32.28 3h62 h ARG 206 CO 0.69 0.23 -0.45 0.87 0.10 0.00 0.00 179.97 181.41 3h62 h LYS 207 N 0.36 0.51 -0.27 0.08 1.57 -1.99 0.15 116.57 116.98 3h62 h LYS 207 Ca 0.42 -0.28 -0.12 0.00 -1.87 0.00 0.00 60.65 58.81 3h62 h LYS 207 Cb 1.10 0.01 -0.00 0.00 0.08 0.00 0.00 32.23 33.42 3h62 h LYS 207 CO -0.14 0.86 -0.29 0.00 -0.57 0.00 0.00 179.45 179.32 3h62 h ALA 209 N 0.69 0.42 -0.27 0.00 0.00 -1.10 -1.06 119.26 117.94 3h62 h ALA 209 Ca 0.04 -0.01 0.05 0.00 0.00 0.00 0.00 54.91 54.99 3h62 h ALA 209 Cb 0.86 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.50 3h62 h ALA 209 CO 0.07 -0.15 -0.01 -0.92 0.00 0.00 0.00 179.25 178.24 3h62 h TYR 210 N 0.41 -0.02 -0.58 0.00 3.20 -0.69 -1.76 116.97 117.52 3h62 h TYR 210 Ca 0.13 0.02 0.02 0.00 3.14 0.00 0.00 58.73 62.04 3h62 h TYR 210 Cb -0.01 0.05 -0.03 0.00 1.54 0.00 0.00 36.73 38.28 3h62 h TYR 210 CO -0.07 -0.05 0.37 1.96 -1.64 0.00 0.00 178.16 178.73 3h62 h GLN 211 N 0.07 0.71 -0.61 1.82 1.08 -0.95 -1.04 115.11 116.19 3h62 h GLN 211 Ca 0.13 -0.04 0.04 0.00 -1.45 0.00 0.00 58.65 57.32 3h62 h GLN 211 Cb 0.17 -0.16 -0.04 0.00 -0.05 0.00 0.00 27.48 27.39 3h62 h GLN 211 CO -0.22 0.47 0.36 0.82 -0.95 0.00 0.00 178.83 179.31 3h62 h ILE 212 N 0.74 1.03 -0.34 2.54 2.04 -0.95 -1.71 117.51 120.86 3h62 h ILE 212 Ca 0.23 -0.24 -0.06 0.00 1.00 0.00 0.00 64.86 65.79 3h62 h ILE 212 Cb -0.02 0.28 -0.01 0.00 -0.74 0.00 0.00 36.82 36.32 3h62 h ILE 212 CO -0.08 0.13 -0.02 -0.07 0.00 0.00 0.00 178.15 178.11 3h62 h LEU 213 N 0.69 0.61 -0.54 1.44 3.38 -0.74 0.48 115.31 120.62 3h62 h LEU 213 Ca 0.26 -0.32 -0.12 0.00 0.09 0.00 0.00 57.88 57.79 3h62 h LEU 213 Cb 0.08 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 3h62 h LEU 213 CO -0.13 0.78 -0.13 -0.37 0.09 0.00 0.00 178.44 178.68 3h62 h VAL 214 N 0.42 1.27 -0.43 1.22 -1.51 -1.13 -1.09 116.25 114.99 3h62 h VAL 214 Ca 0.09 -1.30 -0.09 0.00 -1.23 0.00 0.00 66.70 64.18 3h62 h VAL 214 Cb 0.48 0.99 -0.01 0.00 -2.13 0.00 0.00 31.29 30.62 3h62 h VAL 214 CO 0.02 0.46 -0.08 1.56 -1.23 0.00 0.00 177.57 178.30 3h62 h GLN 215 N 0.91 0.82 -0.04 5.19 4.20 -1.22 -2.70 115.11 122.27 3h62 h GLN 215 Ca 0.14 -0.30 -0.12 0.00 0.06 0.00 0.00 58.65 58.43 3h62 h GLN 215 Cb 0.71 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.42 3h62 h GLN 215 CO 0.05 0.92 -0.50 -0.24 -0.67 0.00 0.00 178.83 178.40 3h62 h VAL 216 N 0.65 1.36 -0.59 -0.54 3.04 -0.82 -2.11 116.25 117.24 3h62 h VAL 216 Ca 0.11 -1.74 0.01 0.00 -1.01 0.00 0.00 66.70 64.08 3h62 h VAL 216 Cb 0.61 1.89 -0.03 0.00 -2.01 0.00 0.00 31.29 31.74 3h62 h VAL 216 CO 0.04 0.51 0.38 0.50 -1.01 0.00 0.00 177.57 177.98 3h62 h LYS 217 N 0.09 0.74 -0.20 4.17 3.64 -1.10 0.75 116.57 124.66 3h62 h LYS 217 Ca 0.00 -0.04 -0.00 0.00 -1.27 0.00 0.00 60.65 59.34 3h62 h LYS 217 Cb 0.92 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 32.57 3h62 h LYS 217 CO 0.07 0.49 0.12 1.49 -2.27 0.00 0.00 179.45 179.35 3h62 h GLU 218 N 0.76 0.27 0.07 1.90 4.57 -1.14 -0.63 114.58 120.39 3h62 h GLU 218 Ca 0.22 -0.03 0.01 0.00 -1.18 0.00 0.00 59.36 58.38 3h62 h GLU 218 Cb -0.05 -0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 28.47 3h62 h GLU 218 CO -0.07 0.23 -0.09 0.28 -1.18 0.00 0.00 179.01 178.19 3h62 h VAL 219 N 0.24 0.79 -0.33 0.32 2.07 -1.06 -3.03 116.25 115.25 3h62 h VAL 219 Ca 0.07 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.52 3h62 h VAL 219 Cb 0.03 0.79 -0.02 0.00 -1.52 0.00 0.00 31.29 30.57 3h62 h VAL 219 CO -0.01 0.00 -0.10 -0.07 0.02 0.00 0.00 177.57 177.41 3h62 h LEU 220 N -0.19 0.54 -1.29 2.57 3.38 -0.79 -2.87 115.31 116.67 3h62 h LEU 220 Ca 0.01 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.84 3h62 h LEU 220 Cb 0.20 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.80 3h62 h LEU 220 CO -0.04 0.68 0.00 0.77 0.09 0.00 0.00 178.44 179.94 3h62 h SER 221 N 0.52 0.00 0.70 -0.43 4.64 -0.98 -1.79 113.55 116.20 3h62 h SER 221 Ca 0.10 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.42 3h62 h SER 221 Cb 0.48 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.57 3h62 h SER 221 CO 0.03 0.00 -0.42 0.29 -0.87 0.00 0.00 176.83 175.85 3h62 n LYS 222 N -2.60 0.07 -2.86 4.77 4.76 -1.08 -4.94 118.16 116.29 3h62 n LYS 222 Ca 0.01 0.03 -0.32 0.00 -2.87 0.00 0.00 58.31 55.15 3h62 n LYS 222 Cb 0.21 -1.55 -0.05 0.00 -1.84 0.00 0.00 35.03 31.80 3h62 n LYS 222 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 3h62 s LEU 223 N -3.32 3.91 0.64 -0.35 1.43 -0.67 -5.06 118.68 115.26 3h62 s LEU 223 Ca 0.10 1.44 -0.15 0.00 -1.03 0.00 0.00 54.13 54.50 3h62 s LEU 223 Cb 0.17 -4.30 -0.01 0.00 0.03 0.00 0.00 46.19 42.08 3h62 s LEU 223 CO 0.67 -0.36 1.09 -0.55 0.23 0.00 0.00 176.35 177.44 3h62 s SER 224 N -2.53 5.29 0.42 2.29 0.15 -1.26 -4.94 113.70 113.13 3h62 s SER 224 Ca 0.57 1.94 0.10 0.00 0.70 0.00 0.00 55.95 59.26 3h62 s SER 224 Cb -0.10 -2.54 0.91 0.00 -1.71 0.00 0.00 66.02 62.58 3h62 s SER 224 CO 0.21 -1.50 2.01 0.74 1.20 0.00 0.00 173.24 175.89 3h62 h THR 225 N 0.12 1.12 -3.62 6.45 2.02 -1.84 -3.34 112.91 113.81 3h62 h THR 225 Ca -0.47 -0.44 -0.70 0.00 0.77 0.00 0.00 66.41 65.58 3h62 h THR 225 Cb 1.24 0.96 -0.26 0.00 -1.74 0.00 0.00 68.15 68.35 3h62 h THR 225 CO 0.55 0.15 -0.56 -0.22 0.37 0.00 0.00 175.52 175.81 3h62 s LEU 226 N -9.04 4.42 -0.07 2.58 2.96 -1.26 -1.12 118.68 117.15 3h62 s LEU 226 Ca -0.06 -0.95 -0.28 0.00 -0.22 0.00 0.00 54.13 52.62 3h62 s LEU 226 Cb 0.16 -1.96 -0.02 0.00 0.50 0.00 0.00 46.19 44.87 3h62 s LEU 226 CO 0.72 -0.32 0.91 -0.69 -1.32 0.00 0.00 176.35 175.65 3h62 s VAL 227 N 1.51 4.88 -0.21 1.68 1.01 -0.03 -4.93 120.40 124.31 3h62 s VAL 227 Ca 0.01 1.87 -0.03 0.00 0.00 0.00 0.00 61.98 63.83 3h62 s VAL 227 Cb -0.19 -4.24 -0.00 0.00 0.00 0.00 0.00 36.38 31.96 3h62 s VAL 227 CO 0.05 0.12 -0.07 -1.61 0.00 0.00 0.00 175.10 173.58 3h62 s GLU 228 N 1.40 3.27 -0.06 2.72 2.02 -1.26 -0.42 118.70 126.37 3h62 s GLU 228 Ca 0.46 -0.68 0.05 0.00 0.02 0.00 0.00 54.97 54.82 3h62 s GLU 228 Cb -0.19 -2.92 -0.00 0.00 0.10 0.00 0.00 34.13 31.11 3h62 s GLU 228 CO 0.21 -0.21 -0.21 0.99 0.02 0.00 0.00 175.26 176.06 3h62 s THR 229 N 1.44 1.73 -0.14 3.63 2.01 -0.30 -4.98 115.64 119.03 3h62 s THR 229 Ca 0.05 -0.87 -0.07 0.00 0.31 0.00 0.00 61.69 61.11 3h62 s THR 229 Cb -0.14 -1.48 -0.04 0.00 0.01 0.00 0.00 72.50 70.85 3h62 s THR 229 CO -0.05 0.49 0.12 -0.89 -0.69 0.00 0.00 174.62 173.59 3h62 s THR 230 N 0.06 5.31 -0.24 -0.82 2.01 -1.26 -1.17 115.64 119.53 3h62 s THR 230 Ca -0.07 0.14 -0.00 0.00 0.31 0.00 0.00 61.69 62.07 3h62 s THR 230 Cb -0.14 -3.33 0.03 0.00 0.01 0.00 0.00 72.50 69.07 3h62 s THR 230 CO 0.04 0.57 -0.10 -0.76 -0.69 0.00 0.00 174.62 173.68 3h62 s LEU 231 N -0.66 3.00 1.00 4.42 1.43 -1.26 -4.96 118.68 121.66 3h62 s LEU 231 Ca 0.13 -0.92 -0.12 0.00 -1.03 0.00 0.00 54.13 52.19 3h62 s LEU 231 Cb -0.12 -1.60 0.19 0.00 0.03 0.00 0.00 46.19 44.69 3h62 s LEU 231 CO 0.02 -0.11 1.08 -0.54 0.23 0.00 0.00 176.35 177.04 3h62 s LYS 232 N 1.28 0.38 0.30 1.70 1.02 -1.26 -4.44 119.74 118.72 3h62 s LYS 232 Ca -0.00 0.63 0.04 0.00 0.02 0.00 0.00 55.97 56.66 3h62 s LYS 232 Cb -0.16 -1.72 0.68 0.00 -0.52 0.00 0.00 37.83 36.10 3h62 s LYS 232 CO -0.06 -2.79 1.80 1.49 -0.92 0.00 0.00 175.35 174.86 3h62 h GLU 233 N -1.94 0.82 -0.01 1.68 4.81 -1.97 -0.99 114.58 116.97 3h62 h GLU 233 Ca -0.54 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 58.64 3h62 h GLU 233 Cb 1.32 -0.18 0.00 0.00 0.63 0.00 0.00 28.75 30.52 3h62 h GLU 233 CO 0.56 0.54 -0.23 0.25 -0.73 0.00 0.00 179.01 179.40 3h62 n THR 234 N -4.71 0.00 -3.36 0.32 -2.24 -1.26 -2.71 114.28 100.31 3h62 n THR 234 Ca 0.22 -0.17 -0.32 0.00 -2.27 0.00 0.00 64.05 61.51 3h62 n THR 234 Cb 0.50 0.52 -0.06 0.00 -2.10 0.00 0.00 70.33 69.19 3h62 n THR 234 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 3h62 s GLU 235 N -2.41 3.84 0.27 -0.78 2.02 -0.38 -4.92 118.70 116.35 3h62 s GLU 235 Ca 0.26 0.36 0.05 0.00 0.02 0.00 0.00 54.97 55.65 3h62 s GLU 235 Cb 0.19 -2.61 -0.06 0.00 0.10 0.00 0.00 34.13 31.75 3h62 s GLU 235 CO 0.49 0.29 -0.01 -1.59 0.02 0.00 0.00 175.26 174.46 3h62 s LYS 236 N -2.82 1.49 -0.01 1.61 -2.85 -1.26 -0.92 119.74 114.97 3h62 s LYS 236 Ca 0.48 -1.77 -0.14 0.00 -1.00 0.00 0.00 55.97 53.55 3h62 s LYS 236 Cb -0.11 -0.90 0.02 0.00 -2.06 0.00 0.00 37.83 34.78 3h62 s LYS 236 CO 0.20 -0.06 0.28 -1.50 0.10 0.00 0.00 175.35 174.38 3h62 s ILE 237 N -3.22 0.06 -0.15 3.79 2.07 -0.29 -4.34 121.20 119.12 3h62 s ILE 237 Ca 0.30 -0.52 -0.02 0.00 -1.41 0.00 0.00 60.65 59.01 3h62 s ILE 237 Cb 0.05 -0.60 -0.02 0.00 0.13 0.00 0.00 42.46 42.03 3h62 s ILE 237 CO 0.11 -0.28 -0.08 -0.89 -1.91 0.00 0.00 174.94 171.89 3h62 s THR 238 N -1.38 3.46 -0.21 4.00 2.01 -0.53 -1.45 115.64 121.55 3h62 s THR 238 Ca -0.14 -0.51 -0.04 0.00 0.31 0.00 0.00 61.69 61.32 3h62 s THR 238 Cb -0.05 -2.50 -0.01 0.00 0.01 0.00 0.00 72.50 69.94 3h62 s THR 238 CO 0.04 0.50 -0.03 -0.69 -0.69 0.00 0.00 174.62 173.75 3h62 s VAL 239 N 0.50 3.58 0.01 3.82 1.01 0.31 -0.37 120.40 129.26 3h62 s VAL 239 Ca -0.06 -0.43 0.04 0.00 0.00 0.00 0.00 61.98 61.53 3h62 s VAL 239 Cb -0.15 -2.62 -0.03 0.00 0.00 0.00 0.00 36.38 33.57 3h62 s VAL 239 CO 0.03 0.43 -0.07 0.00 0.00 0.00 0.00 175.10 175.49 3h62 n GLY 241 N 1.46 1.45 3.60 0.00 0.00 -1.26 -0.40 105.19 110.05 3h62 n GLY 241 Ca -0.15 -1.82 -0.44 0.00 0.00 0.00 0.00 46.02 43.61 3h62 n GLY 241 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3h62 n ASP 242 N 0.00 1.43 0.00 1.61 9.92 -1.26 -4.22 116.55 124.03 3h62 n ASP 242 Ca 0.00 1.15 0.00 0.00 -0.53 0.00 0.00 54.79 55.41 3h62 n ASP 242 Cb 0.00 -1.32 0.00 0.00 -0.64 0.00 0.00 41.12 39.16 3h62 n ASP 242 CO 0.00 0.00 0.00 0.35 0.13 0.00 0.00 177.20 177.68 3h62 n THR 243 N 0.09 0.00 -4.14 -3.53 -2.24 -0.57 -1.76 114.28 102.13 3h62 n THR 243 Ca 0.09 0.00 -0.31 0.00 -2.27 0.00 0.00 64.05 61.56 3h62 n THR 243 Cb 0.34 -0.34 -0.05 0.00 -2.10 0.00 0.00 70.33 68.17 3h62 n THR 243 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 3h62 n HIS 244 N -1.75 -1.44 -1.40 4.78 8.25 0.08 -1.43 115.22 122.32 3h62 n HIS 244 Ca 0.00 0.60 -0.14 0.00 -0.26 0.00 0.00 57.72 57.92 3h62 n HIS 244 Cb 0.28 -3.16 -0.06 0.00 1.12 0.00 0.00 29.99 28.17 3h62 n HIS 244 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3h62 n GLY 245 N -2.29 1.41 2.84 -1.41 0.00 0.14 -1.42 105.19 104.46 3h62 n GLY 245 Ca -0.29 -0.28 -0.42 0.00 0.00 0.00 0.00 46.02 45.02 3h62 n GLY 245 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3h62 n GLN 246 N -2.33 3.71 -0.29 1.61 6.02 -0.51 -1.85 117.38 123.74 3h62 n GLN 246 Ca -0.14 -3.55 0.11 0.00 -0.01 0.00 0.00 57.00 53.41 3h62 n GLN 246 Cb 0.48 -2.89 0.35 0.00 1.02 0.00 0.00 30.24 29.19 3h62 n GLN 246 CO 0.00 0.00 0.00 0.35 -1.01 0.00 0.00 177.06 176.40 3h62 h PHE 247 N 5.66 0.90 -0.01 1.08 3.57 -1.87 -0.88 116.94 125.39 3h62 h PHE 247 Ca 0.41 0.03 -0.13 0.00 3.53 0.00 0.00 57.97 61.80 3h62 h PHE 247 Cb 0.61 -0.28 -0.02 0.00 2.79 0.00 0.00 35.95 39.05 3h62 h PHE 247 CO 1.26 0.33 -0.61 1.88 -2.23 0.00 0.00 178.31 178.95 3h62 h TYR 248 N 0.76 0.05 -0.13 0.41 -1.99 -1.90 -0.99 116.97 113.18 3h62 h TYR 248 Ca 0.46 -0.02 -0.17 0.00 2.00 0.00 0.00 58.73 61.00 3h62 h TYR 248 Cb 0.67 -0.01 -0.01 0.00 2.00 0.00 0.00 36.73 39.38 3h62 h TYR 248 CO -0.00 0.63 -0.63 -0.44 -0.00 0.00 0.00 178.16 177.72 3h62 h ASP 249 N 0.03 0.55 -0.38 3.88 3.32 -1.63 -2.22 116.42 119.97 3h62 h ASP 249 Ca -0.01 -0.32 0.00 0.00 0.02 0.00 0.00 57.03 56.72 3h62 h ASP 249 Cb 1.08 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 40.45 3h62 h ASP 249 CO 0.08 1.04 0.25 0.25 -1.72 0.00 0.00 179.24 179.14 3h62 h LEU 250 N 0.35 0.44 -1.24 1.55 5.85 -0.68 0.08 115.31 121.66 3h62 h LEU 250 Ca -0.01 -0.02 0.02 0.00 0.84 0.00 0.00 57.88 58.71 3h62 h LEU 250 Cb 1.18 -0.11 -0.04 0.00 0.37 0.00 0.00 40.66 42.06 3h62 h LEU 250 CO 0.11 0.33 0.52 -0.07 -0.34 0.00 0.00 178.44 178.99 3h62 h LEU 251 N 0.51 0.88 -0.70 2.25 3.38 -1.16 -1.88 115.31 118.58 3h62 h LEU 251 Ca 0.14 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 58.07 3h62 h LEU 251 Cb -0.05 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.45 3h62 h LEU 251 CO -0.03 0.63 0.36 -1.13 0.09 0.00 0.00 178.44 178.36 3h62 h ASN 252 N 1.03 0.90 -0.37 -0.43 -1.24 -0.69 -0.50 115.58 114.29 3h62 h ASN 252 Ca 0.29 -0.12 0.07 0.00 0.71 0.00 0.00 56.30 57.26 3h62 h ASN 252 Cb -0.08 -0.23 -0.06 0.00 0.73 0.00 0.00 38.32 38.68 3h62 h ASN 252 CO -0.07 0.76 -0.03 0.40 -1.29 0.00 0.00 177.43 177.20 3h62 h ILE 253 N 0.97 0.69 -0.02 2.57 2.04 -0.23 0.85 117.51 124.38 3h62 h ILE 253 Ca 0.24 -0.02 -0.05 0.00 1.00 0.00 0.00 64.86 66.03 3h62 h ILE 253 Cb 0.08 0.62 -0.01 0.00 -0.74 0.00 0.00 36.82 36.78 3h62 h ILE 253 CO -0.03 0.01 -0.22 -0.26 0.00 0.00 0.00 178.15 177.65 3h62 h PHE 254 N 0.07 0.03 -0.15 1.37 0.04 -0.94 0.83 116.94 118.19 3h62 h PHE 254 Ca 0.18 -0.00 -0.14 0.00 2.80 0.00 0.00 57.97 60.81 3h62 h PHE 254 Cb 0.26 -0.01 0.00 0.00 2.20 0.00 0.00 35.95 38.41 3h62 h PHE 254 CO -0.28 0.25 -0.45 0.93 -0.60 0.00 0.00 178.31 178.17 3h62 h GLU 255 N 0.03 0.57 -0.27 1.51 5.08 -0.30 0.14 114.58 121.34 3h62 h GLU 255 Ca 0.00 -0.41 -0.16 0.00 -1.00 0.00 0.00 59.36 57.79 3h62 h GLU 255 Cb 0.41 0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.72 3h62 h GLU 255 CO 0.03 1.03 -0.49 -0.07 -1.00 0.00 0.00 179.01 178.51 3h62 h LEU 256 N 0.21 0.81 -1.05 1.33 3.38 -0.57 -3.35 115.31 116.06 3h62 h LEU 256 Ca -0.01 -0.41 0.00 0.00 0.09 0.00 0.00 57.88 57.55 3h62 h LEU 256 Cb 1.07 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.59 3h62 h LEU 256 CO 0.10 1.16 -0.08 -3.20 0.09 0.00 0.00 178.44 176.50 3h62 n ASN 257 N -4.01 1.45 0.00 -0.43 5.15 0.26 -5.10 115.26 112.58 3h62 n ASN 257 Ca -0.03 -1.22 0.00 0.00 -0.60 0.00 0.00 54.58 52.73 3h62 n ASN 257 Cb 0.58 0.22 0.00 0.00 -0.53 0.00 0.00 39.78 40.05 3h62 n ASN 257 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3h62 n GLY 258 N 0.66 -0.79 3.74 8.20 0.00 0.50 -4.97 105.19 112.54 3h62 n GLY 258 Ca 0.04 -1.52 -0.37 0.00 0.00 0.00 0.00 46.02 44.18 3h62 n GLY 258 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3h62 s LEU 259 N -1.98 3.65 0.56 0.99 1.43 -1.21 -4.60 118.68 117.52 3h62 s LEU 259 Ca 0.00 2.52 -0.20 0.00 -1.03 0.00 0.00 54.13 55.42 3h62 s LEU 259 Cb 0.00 -4.58 -0.06 0.00 0.03 0.00 0.00 46.19 41.58 3h62 s LEU 259 CO 0.00 -1.76 1.08 -2.65 0.23 0.00 0.00 176.35 173.25 3h62 n PRO 260 N -1.67 1.18 -3.86 1.29 -0.02 -1.26 -4.79 135.00 125.88 3h62 n PRO 260 Ca 0.14 0.44 -0.04 0.00 -2.02 0.00 0.00 63.50 62.02 3h62 n PRO 260 Cb 0.49 -2.26 0.02 0.00 -0.02 0.00 0.00 33.50 31.73 3h62 n PRO 260 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 3h62 n SER 261 N -0.64 -1.87 0.30 2.55 3.41 -1.05 -4.92 113.62 111.40 3h62 n SER 261 Ca 0.12 -2.06 0.19 0.00 -0.26 0.00 0.00 58.87 56.86 3h62 n SER 261 Cb 0.45 3.06 0.92 0.00 -0.26 0.00 0.00 64.21 68.38 3h62 n SER 261 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 3h62 h GLU 262 N 0.00 0.00 -0.02 4.33 3.07 -1.95 -2.33 114.58 117.69 3h62 h GLU 262 Ca -0.29 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.57 3h62 h GLU 262 Cb 1.21 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.12 3h62 h GLU 262 CO 0.38 0.02 -0.12 0.25 -1.40 0.00 0.00 179.01 178.14 3h62 n THR 263 N -3.19 0.00 -3.25 1.13 -2.24 -1.26 -4.67 114.28 100.80 3h62 n THR 263 Ca -0.01 -0.44 -0.25 0.00 -2.27 0.00 0.00 64.05 61.08 3h62 n THR 263 Cb 0.20 1.26 -0.07 0.00 -2.10 0.00 0.00 70.33 69.62 3h62 n THR 263 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 3h62 n ASN 264 N 0.44 1.79 -4.80 3.42 4.05 -0.88 -4.80 115.26 114.48 3h62 n ASN 264 Ca 0.08 -3.06 -0.33 0.00 0.45 0.00 0.00 54.58 51.72 3h62 n ASN 264 Cb 0.35 -0.64 -0.00 0.00 1.23 0.00 0.00 39.78 40.71 3h62 n ASN 264 CO 0.00 0.00 0.00 -2.84 -3.05 0.00 0.00 177.26 171.37 3h62 s PRO 265 N -1.93 3.49 0.07 1.20 0.02 -1.21 -2.54 135.00 134.11 3h62 s PRO 265 Ca 0.38 1.22 0.06 0.00 0.02 0.00 0.00 61.00 62.68 3h62 s PRO 265 Cb 0.19 -2.06 -0.03 0.00 0.02 0.00 0.00 34.50 32.62 3h62 s PRO 265 CO -0.07 -0.67 -0.16 0.71 -0.33 0.00 0.00 177.00 176.48 3h62 s TYR 266 N -2.35 1.35 -0.14 6.54 1.51 -0.76 -1.45 117.35 122.05 3h62 s TYR 266 Ca 0.64 -0.43 0.02 0.00 -1.01 0.00 0.00 57.07 56.29 3h62 s TYR 266 Cb -0.16 -0.76 0.01 0.00 -0.11 0.00 0.00 41.96 40.94 3h62 s TYR 266 CO 0.32 0.08 -0.20 0.42 -1.11 0.00 0.00 175.55 175.07 3h62 s ILE 267 N -1.15 1.91 -0.30 2.71 1.01 0.51 -0.49 121.20 125.39 3h62 s ILE 267 Ca 0.01 -0.88 -0.10 0.00 0.00 0.00 0.00 60.65 59.68 3h62 s ILE 267 Cb -0.10 -1.71 -0.01 0.00 0.01 0.00 0.00 42.46 40.65 3h62 s ILE 267 CO 0.02 0.52 0.15 -0.36 0.00 0.00 0.00 174.94 175.28 3h62 s PHE 268 N 0.95 3.17 -1.29 3.97 0.40 0.08 -0.39 117.98 124.88 3h62 s PHE 268 Ca -0.05 -0.47 -0.05 0.00 -0.60 0.00 0.00 56.93 55.77 3h62 s PHE 268 Cb -0.15 -2.35 0.14 0.00 0.51 0.00 0.00 43.02 41.17 3h62 s PHE 268 CO -0.04 -0.41 2.34 -1.71 0.70 0.00 0.00 175.22 176.10 3h62 n ASN 269 N 4.99 7.99 -0.16 1.36 5.15 0.46 -1.70 115.26 133.35 3h62 n ASN 269 Ca -0.14 -3.20 0.02 0.00 -0.60 0.00 0.00 54.58 50.66 3h62 n ASN 269 Cb 0.50 -1.34 -0.01 0.00 -0.53 0.00 0.00 39.78 38.40 3h62 n ASN 269 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3h62 n GLY 270 N 1.54 -1.66 3.54 8.20 0.00 -0.48 -4.44 105.19 111.88 3h62 n GLY 270 Ca 0.61 -1.48 -0.21 0.00 0.00 0.00 0.00 46.02 44.94 3h62 n GLY 270 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3h62 n ASP 271 N -1.99 -3.81 0.10 1.61 9.92 -1.26 -4.00 116.55 117.12 3h62 n ASP 271 Ca -0.00 -0.81 -0.01 0.00 -0.53 0.00 0.00 54.79 53.44 3h62 n ASP 271 Cb 0.07 -4.35 -0.03 0.00 -0.64 0.00 0.00 41.12 36.17 3h62 n ASP 271 CO 0.00 0.00 0.00 -0.26 0.13 0.00 0.00 177.20 177.07 3h62 h PHE 272 N -1.65 0.00 -1.48 1.24 0.04 -1.93 0.55 116.94 113.70 3h62 h PHE 272 Ca -0.62 0.00 -0.61 0.00 2.80 0.00 0.00 57.97 59.53 3h62 h PHE 272 Cb 1.34 0.00 -0.13 0.00 2.20 0.00 0.00 35.95 39.36 3h62 h PHE 272 CO 0.38 0.66 -0.55 0.14 -0.60 0.00 0.00 178.31 178.34 3h62 s VAL 273 N -2.88 1.29 0.17 -0.55 -7.23 -1.26 -0.68 120.40 109.26 3h62 s VAL 273 Ca 0.02 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.19 3h62 s VAL 273 Cb 0.08 -2.51 0.00 0.00 0.56 0.00 0.00 36.38 34.51 3h62 s VAL 273 CO 0.78 0.00 0.00 0.47 -0.31 0.00 0.00 175.10 176.04 3h62 n ASP 274 N -1.11 -2.09 0.00 4.85 8.00 -1.26 -4.56 116.55 120.38 3h62 n ASP 274 Ca -0.11 0.38 0.00 0.00 0.71 0.00 0.00 54.79 55.78 3h62 n ASP 274 Cb 0.67 -1.32 0.00 0.00 -0.02 0.00 0.00 41.12 40.45 3h62 n ASP 274 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 3h62 n ARG 275 N -2.64 0.00 -2.20 -1.24 5.12 -0.11 -4.14 116.66 111.45 3h62 n ARG 275 Ca -0.02 0.00 -0.32 0.00 -1.93 0.00 0.00 57.85 55.57 3h62 n ARG 275 Cb 0.18 0.00 -0.01 0.00 -1.16 0.00 0.00 32.46 31.47 3h62 n ARG 275 CO 0.00 0.00 0.00 0.20 -1.93 0.00 0.00 177.63 175.90 3h62 s GLY 276 N 0.00 2.01 -0.15 -0.13 0.00 -0.51 -0.81 107.32 107.73 3h62 s GLY 276 Ca 0.00 0.20 0.16 0.00 0.00 0.00 0.00 44.72 45.08 3h62 s GLY 276 CO 0.00 0.48 1.59 1.44 0.00 0.00 0.00 173.10 176.61 3h62 n SER 277 N -1.92 4.68 -2.23 1.64 7.64 -1.25 -3.93 113.62 118.25 3h62 n SER 277 Ca 0.07 -2.66 -0.21 0.00 1.01 0.00 0.00 58.87 57.08 3h62 n SER 277 Cb 0.54 -0.57 0.02 0.00 -1.01 0.00 0.00 64.21 63.19 3h62 n SER 277 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 3h62 n PHE 278 N 0.58 2.63 -0.11 1.43 3.72 -0.77 -4.86 117.46 120.08 3h62 n PHE 278 Ca 0.24 -2.39 -0.08 0.00 -0.05 0.00 0.00 57.45 55.17 3h62 n PHE 278 Cb 0.93 -0.28 0.07 0.00 -0.94 0.00 0.00 39.48 39.27 3h62 n PHE 278 CO 0.00 0.00 0.00 0.77 -0.05 0.00 0.00 176.76 177.48 3h62 h SER 279 N 2.33 0.84 -0.76 4.37 0.02 -1.68 -1.41 113.55 117.26 3h62 h SER 279 Ca 0.28 -0.30 -0.00 0.00 -0.84 0.00 0.00 61.79 60.93 3h62 h SER 279 Cb 1.38 -0.23 -0.04 0.00 0.14 0.00 0.00 62.40 63.66 3h62 h SER 279 CO 0.69 1.02 0.47 0.58 -1.14 0.00 0.00 176.83 178.45 3h62 h VAL 280 N 0.73 1.21 -0.37 2.27 2.07 -1.93 -0.78 116.25 119.44 3h62 h VAL 280 Ca 0.10 -0.44 -0.09 0.00 0.82 0.00 0.00 66.70 67.09 3h62 h VAL 280 Cb 0.72 0.14 -0.01 0.00 -1.52 0.00 0.00 31.29 30.62 3h62 h VAL 280 CO 0.06 0.21 -0.12 -0.33 0.02 0.00 0.00 177.57 177.41 3h62 h GLU 281 N 1.03 0.74 0.27 1.57 3.07 -1.90 -1.07 114.58 118.30 3h62 h GLU 281 Ca 0.27 -0.30 -0.01 0.00 -0.50 0.00 0.00 59.36 58.82 3h62 h GLU 281 Cb -0.06 -0.03 0.00 0.00 -0.84 0.00 0.00 28.75 27.82 3h62 h GLU 281 CO -0.05 0.90 -0.13 0.28 -1.40 0.00 0.00 179.01 178.61 3h62 h VAL 282 N 0.54 0.74 -0.39 3.13 2.07 -1.05 -2.44 116.25 118.85 3h62 h VAL 282 Ca 0.09 -0.03 -0.14 0.00 0.82 0.00 0.00 66.70 67.45 3h62 h VAL 282 Cb 0.65 0.75 -0.01 0.00 -1.52 0.00 0.00 31.29 31.16 3h62 h VAL 282 CO 0.04 0.01 -0.31 -0.29 0.02 0.00 0.00 177.57 177.04 3h62 h ILE 283 N -0.38 1.28 -0.14 4.57 6.09 -1.02 0.18 117.51 128.08 3h62 h ILE 283 Ca -0.04 -1.46 -0.12 0.00 -1.37 0.00 0.00 64.86 61.87 3h62 h ILE 283 Cb 0.29 1.30 -0.01 0.00 0.47 0.00 0.00 36.82 38.87 3h62 h ILE 283 CO 0.06 0.49 -0.44 -0.07 -3.07 0.00 0.00 178.15 175.12 3h62 h LEU 284 N 0.72 0.37 -0.25 2.19 3.38 -1.26 0.47 115.31 120.92 3h62 h LEU 284 Ca 0.08 -0.17 -0.03 0.00 0.09 0.00 0.00 57.88 57.85 3h62 h LEU 284 Cb 0.86 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.50 3h62 h LEU 284 CO 0.08 0.77 0.05 0.74 0.09 0.00 0.00 178.44 180.16 3h62 h THR 285 N 0.28 1.22 -0.58 0.22 2.02 -1.14 0.12 112.91 115.07 3h62 h THR 285 Ca 0.02 -0.74 -0.05 0.00 0.77 0.00 0.00 66.41 66.40 3h62 h THR 285 Cb 0.90 1.24 -0.02 0.00 -1.74 0.00 0.00 68.15 68.52 3h62 h THR 285 CO 0.07 0.24 0.15 -0.07 0.37 0.00 0.00 175.52 176.28 3h62 h LEU 286 N 0.22 0.86 -0.87 2.58 3.38 -0.70 -1.93 115.31 118.84 3h62 h LEU 286 Ca 0.08 -0.22 -0.07 0.00 0.09 0.00 0.00 57.88 57.75 3h62 h LEU 286 Cb 0.31 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 3h62 h LEU 286 CO 0.00 0.86 0.06 -0.26 0.09 0.00 0.00 178.44 179.20 3h62 h PHE 287 N 0.82 0.95 -0.47 1.13 0.04 -0.88 -0.11 116.94 118.42 3h62 h PHE 287 Ca 0.18 -0.12 0.00 0.00 2.80 0.00 0.00 57.97 60.83 3h62 h PHE 287 Cb 0.33 -0.26 -0.02 0.00 2.20 0.00 0.00 35.95 38.19 3h62 h PHE 287 CO 0.02 0.83 0.29 0.78 -0.60 0.00 0.00 178.31 179.63 3h62 h GLY 288 N 1.00 0.67 1.93 -1.45 0.00 -0.69 -1.25 103.07 103.28 3h62 h GLY 288 Ca 0.17 -0.27 -0.09 0.00 0.00 0.00 0.00 47.33 47.15 3h62 h GLY 288 CO 0.01 0.26 -0.38 0.74 0.00 0.00 0.00 176.54 177.18 3h62 h PHE 289 N 0.63 0.09 -0.66 5.60 0.04 -1.08 -1.09 116.94 120.47 3h62 h PHE 289 Ca 0.17 -0.02 -0.02 0.00 2.80 0.00 0.00 57.97 60.90 3h62 h PHE 289 Cb -0.04 -0.02 -0.03 0.00 2.20 0.00 0.00 35.95 38.06 3h62 h PHE 289 CO -0.04 0.44 0.33 -0.22 -0.60 0.00 0.00 178.31 178.23 3h62 h LYS 290 N 0.07 0.94 -0.32 1.51 1.63 -0.49 0.02 116.57 119.93 3h62 h LYS 290 Ca 0.01 -0.13 -0.10 0.00 -0.85 0.00 0.00 60.65 59.57 3h62 h LYS 290 Cb 0.70 -0.17 -0.01 0.00 -0.60 0.00 0.00 32.23 32.14 3h62 h LYS 290 CO 0.05 0.74 -0.22 -0.07 -3.45 0.00 0.00 179.45 176.50 3h62 h LEU 291 N 0.91 0.63 -0.05 5.20 3.38 -0.81 -2.59 115.31 121.97 3h62 h LEU 291 Ca 0.23 -0.21 -0.19 0.00 0.09 0.00 0.00 57.88 57.80 3h62 h LEU 291 Cb 0.10 -0.17 0.01 0.00 0.09 0.00 0.00 40.66 40.69 3h62 h LEU 291 CO -0.03 0.84 -0.70 0.25 0.09 0.00 0.00 178.44 178.89 3h62 h LEU 292 N 0.55 0.71 -5.99 1.67 5.85 -0.90 -3.38 115.31 113.82 3h62 h LEU 292 Ca 0.08 -0.70 -0.58 0.00 0.84 0.00 0.00 57.88 57.52 3h62 h LEU 292 Cb 0.68 -0.21 -0.41 0.00 0.37 0.00 0.00 40.66 41.09 3h62 h LEU 292 CO 0.05 1.31 -0.80 -1.22 -0.34 0.00 0.00 178.44 177.43 3h62 n TYR 293 N -4.10 2.24 0.26 1.25 4.01 -0.03 -4.96 117.16 115.82 3h62 n TYR 293 Ca -0.09 -3.93 0.10 0.00 -0.16 0.00 0.00 57.90 53.81 3h62 n TYR 293 Cb 0.71 -0.48 0.67 0.00 -0.31 0.00 0.00 39.34 39.94 3h62 n TYR 293 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 3h62 h PRO 294 N 3.85 0.00 -0.00 -0.72 0.13 -1.65 -0.06 132.00 133.55 3h62 h PRO 294 Ca 0.14 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.27 3h62 h PRO 294 Cb 0.73 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.86 3h62 h PRO 294 CO 0.70 0.10 -0.33 -0.25 -0.23 0.00 0.00 178.00 177.99 3h62 n ASP 295 N -4.09 0.74 0.00 1.44 8.00 -1.26 -4.24 116.55 117.14 3h62 n ASP 295 Ca -0.03 -0.58 0.00 0.00 0.71 0.00 0.00 54.79 54.90 3h62 n ASP 295 Cb 0.18 0.14 0.00 0.00 -0.02 0.00 0.00 41.12 41.42 3h62 n ASP 295 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 3h62 n HIS 296 N -1.02 0.00 -3.76 1.24 8.25 -0.47 -4.98 115.22 114.47 3h62 n HIS 296 Ca 0.10 -0.15 -0.26 0.00 -0.26 0.00 0.00 57.72 57.15 3h62 n HIS 296 Cb 0.34 -0.01 -0.17 0.00 1.12 0.00 0.00 29.99 31.26 3h62 n HIS 296 CO 0.00 0.00 0.00 0.12 0.64 0.00 0.00 176.34 177.10 3h62 s PHE 297 N -0.30 0.99 -0.05 4.41 5.36 -0.16 -1.83 117.98 126.39 3h62 s PHE 297 Ca 0.00 -0.67 0.06 0.00 -0.96 0.00 0.00 56.93 55.36 3h62 s PHE 297 Cb 0.00 -0.99 -0.01 0.00 -0.34 0.00 0.00 43.02 41.68 3h62 s PHE 297 CO 0.00 -0.53 -0.25 -1.01 -1.46 0.00 0.00 175.22 171.97 3h62 s HIS 298 N 1.87 2.42 -0.10 10.12 3.76 0.36 -4.75 115.29 128.97 3h62 s HIS 298 Ca 0.01 -0.70 0.03 0.00 -0.15 0.00 0.00 55.06 54.25 3h62 s HIS 298 Cb -0.15 -1.58 0.01 0.00 1.11 0.00 0.00 32.58 31.96 3h62 s HIS 298 CO -0.07 -0.20 -0.18 -0.51 -0.85 0.00 0.00 174.74 172.93 3h62 s LEU 299 N -0.20 1.85 0.04 0.89 1.43 -1.26 -0.74 118.68 120.69 3h62 s LEU 299 Ca -0.02 -0.45 0.05 0.00 -1.03 0.00 0.00 54.13 52.68 3h62 s LEU 299 Cb -0.13 -1.16 -0.04 0.00 0.03 0.00 0.00 46.19 44.90 3h62 s LEU 299 CO 0.03 0.07 -0.10 -0.76 0.23 0.00 0.00 176.35 175.82 3h62 s LEU 300 N 0.72 3.00 0.33 1.79 1.43 -0.69 -4.10 118.68 121.17 3h62 s LEU 300 Ca -0.12 -0.29 -0.28 0.00 -1.03 0.00 0.00 54.13 52.42 3h62 s LEU 300 Cb -0.16 -1.76 -0.09 0.00 0.03 0.00 0.00 46.19 44.21 3h62 s LEU 300 CO 0.02 0.24 1.13 -0.60 0.23 0.00 0.00 176.35 177.38 3h62 s ARG 301 N -1.68 4.41 0.49 1.70 3.52 -0.13 -1.39 118.95 125.87 3h62 s ARG 301 Ca 0.18 1.81 0.06 0.00 -0.13 0.00 0.00 55.73 57.65 3h62 s ARG 301 Cb -0.11 -2.96 0.00 0.00 -1.56 0.00 0.00 34.95 30.32 3h62 s ARG 301 CO 0.09 -0.00 0.29 0.20 -0.81 0.00 0.00 175.30 175.07 3h62 s GLY 302 N -1.00 2.42 0.61 8.12 0.00 -1.26 -4.37 107.32 111.84 3h62 s GLY 302 Ca 0.50 -1.43 0.38 0.00 0.00 0.00 0.00 44.72 44.18 3h62 s GLY 302 CO 0.40 -1.94 2.21 3.45 0.00 0.00 0.00 173.10 177.21 3h62 h ASN 303 N 1.03 0.00 0.59 1.64 -1.07 -1.95 -2.22 115.58 113.60 3h62 h ASN 303 Ca -0.40 0.00 0.00 0.00 0.07 0.00 0.00 56.30 55.97 3h62 h ASN 303 Cb 1.29 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.54 3h62 h ASN 303 CO 0.63 0.02 -0.21 1.41 0.07 0.00 0.00 177.43 179.34 3h62 n HIS 304 N -3.19 0.00 -1.88 4.14 8.25 -1.26 -4.10 115.22 117.18 3h62 n HIS 304 Ca -0.02 0.00 -0.37 0.00 -0.26 0.00 0.00 57.72 57.07 3h62 n HIS 304 Cb 0.17 -0.30 -0.02 0.00 1.12 0.00 0.00 29.99 30.96 3h62 n HIS 304 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 3h62 n GLU 305 N -1.28 4.13 -3.83 -0.41 4.71 -0.84 -4.41 120.64 118.72 3h62 n GLU 305 Ca 0.09 -3.21 -0.10 0.00 -0.01 0.00 0.00 57.16 53.93 3h62 n GLU 305 Cb 0.32 -2.53 -0.08 0.00 -1.01 0.00 0.00 31.44 28.14 3h62 n GLU 305 CO 0.00 0.00 0.00 0.95 0.09 0.00 0.00 177.13 178.17 3h62 s THR 306 N -1.35 0.11 0.07 2.62 -4.23 -1.26 -4.75 115.64 106.86 3h62 s THR 306 Ca 0.55 -0.87 -0.21 0.00 -1.18 0.00 0.00 61.69 59.98 3h62 s THR 306 Cb 0.23 -0.96 -0.11 0.00 1.34 0.00 0.00 72.50 73.00 3h62 s THR 306 CO -0.12 -0.48 1.58 0.44 -0.54 0.00 0.00 174.62 175.49 3h62 h ASP 307 N 3.34 0.22 -0.89 3.99 3.32 -1.93 -1.50 116.42 122.96 3h62 h ASP 307 Ca -0.32 -0.21 0.02 0.00 0.02 0.00 0.00 57.03 56.54 3h62 h ASP 307 Cb 1.19 -0.06 -0.05 0.00 0.22 0.00 0.00 39.33 40.64 3h62 h ASP 307 CO 0.48 0.37 0.59 0.78 -1.72 0.00 0.00 179.24 179.74 3h62 h ASN 308 N 0.05 1.00 -0.08 6.45 2.35 -1.97 0.04 115.58 123.42 3h62 h ASN 308 Ca 0.05 -0.02 -0.12 0.00 -0.55 0.00 0.00 56.30 55.66 3h62 h ASN 308 Cb 0.23 -0.24 0.01 0.00 0.05 0.00 0.00 38.32 38.37 3h62 h ASN 308 CO -0.00 0.71 -0.42 0.24 -1.65 0.00 0.00 177.43 176.30 3h62 h MET 309 N 1.17 0.43 -0.55 0.81 2.86 -1.85 -3.22 114.93 114.58 3h62 h MET 309 Ca 0.34 -0.35 0.00 0.00 -2.06 0.00 0.00 59.70 57.63 3h62 h MET 309 Cb -0.08 0.08 -0.03 0.00 0.06 0.00 0.00 31.60 31.63 3h62 h MET 309 CO -0.08 0.99 0.36 -0.91 1.06 0.00 0.00 176.91 178.33 3h62 h ASN 310 N -0.03 0.63 -0.41 1.22 -0.26 -0.92 0.74 115.58 116.55 3h62 h ASN 310 Ca -0.03 -0.02 -0.02 0.00 -0.56 0.00 0.00 56.30 55.67 3h62 h ASN 310 Cb 1.08 -0.16 -0.02 0.00 -1.06 0.00 0.00 38.32 38.16 3h62 h ASN 310 CO 0.09 0.46 0.18 -0.61 -1.06 0.00 0.00 177.43 176.49 3h62 h GLN 311 N 0.74 0.66 0.07 0.81 4.15 -1.02 -2.13 115.11 118.38 3h62 h GLN 311 Ca 0.20 -0.09 -0.35 0.00 0.77 0.00 0.00 58.65 59.18 3h62 h GLN 311 Cb -0.08 -0.12 -0.03 0.00 0.21 0.00 0.00 27.48 27.45 3h62 h GLN 311 CO -0.04 0.54 -2.01 -0.89 -1.93 0.00 0.00 178.83 174.50 3h62 n ILE 312 N -4.36 1.67 -0.46 2.39 5.41 -0.84 -4.67 119.36 118.49 3h62 n ILE 312 Ca 0.03 -0.51 0.09 0.00 1.00 0.00 0.00 62.75 63.37 3h62 n ILE 312 Cb 0.15 -1.74 0.29 0.00 -0.71 0.00 0.00 39.64 37.64 3h62 n ILE 312 CO 0.00 0.00 0.00 -1.22 0.00 0.00 0.00 176.55 175.33 3h62 n TYR 313 N -3.66 1.03 0.00 1.39 4.01 0.19 -4.82 117.16 115.30 3h62 n TYR 313 Ca -0.36 -0.56 0.00 0.00 -0.16 0.00 0.00 57.90 56.81 3h62 n TYR 313 Cb 0.96 -0.11 0.00 0.00 -0.31 0.00 0.00 39.34 39.88 3h62 n TYR 313 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3h62 n GLY 314 N 1.06 0.74 0.22 2.72 0.00 -1.23 -0.93 105.19 107.76 3h62 n GLY 314 Ca 0.22 -0.07 -0.10 0.00 0.00 0.00 0.00 46.02 46.06 3h62 n GLY 314 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 3h62 h PHE 315 N 0.00 0.77 -0.66 1.61 3.57 -1.88 0.12 116.94 120.48 3h62 h PHE 315 Ca 0.00 -0.14 0.00 0.00 3.53 0.00 0.00 57.97 61.37 3h62 h PHE 315 Cb 0.00 -0.20 -0.03 0.00 2.79 0.00 0.00 35.95 38.51 3h62 h PHE 315 CO 0.00 0.79 0.42 1.49 -2.23 0.00 0.00 178.31 178.78 3h62 h GLU 316 N 0.53 0.87 -0.63 1.11 4.81 -1.72 -0.70 114.58 118.86 3h62 h GLU 316 Ca 0.11 -0.06 -0.05 0.00 -0.13 0.00 0.00 59.36 59.23 3h62 h GLU 316 Cb 0.49 -0.19 -0.03 0.00 0.63 0.00 0.00 28.75 29.65 3h62 h GLU 316 CO 0.02 0.59 0.19 0.78 -0.73 0.00 0.00 179.01 179.87 3h62 h GLY 317 N 0.89 1.05 0.96 1.92 0.00 -1.66 -1.07 103.07 105.15 3h62 h GLY 317 Ca 0.24 -0.62 -0.03 0.00 0.00 0.00 0.00 47.33 46.91 3h62 h GLY 317 CO -0.05 0.58 0.17 -2.09 0.00 0.00 0.00 176.54 175.15 3h62 h GLU 318 N 0.90 0.70 -0.57 4.80 4.81 -0.61 -0.93 114.58 123.67 3h62 h GLU 318 Ca 0.20 -0.14 -0.09 0.00 -0.13 0.00 0.00 59.36 59.21 3h62 h GLU 318 Cb 0.30 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.55 3h62 h GLU 318 CO -0.01 0.65 0.01 0.28 -0.73 0.00 0.00 179.01 179.21 3h62 h VAL 319 N 0.60 1.26 -0.18 0.32 2.07 -0.96 -1.15 116.25 118.21 3h62 h VAL 319 Ca 0.15 -1.12 -0.07 0.00 0.82 0.00 0.00 66.70 66.49 3h62 h VAL 319 Cb 0.22 0.85 -0.01 0.00 -1.52 0.00 0.00 31.29 30.82 3h62 h VAL 319 CO -0.01 0.40 -0.19 0.11 0.02 0.00 0.00 177.57 177.90 3h62 h LYS 320 N 0.89 0.31 -0.07 1.57 1.57 -1.07 0.49 116.57 120.26 3h62 h LYS 320 Ca 0.16 -0.09 -0.24 0.00 -1.87 0.00 0.00 60.65 58.61 3h62 h LYS 320 Cb 0.53 -0.03 0.02 0.00 0.08 0.00 0.00 32.23 32.83 3h62 h LYS 320 CO 0.03 0.50 -0.90 0.00 -0.57 0.00 0.00 179.45 178.50 3h62 h ALA 321 N 1.52 0.21 0.04 3.86 0.00 -0.91 -3.35 119.26 120.63 3h62 h ALA 321 Ca 0.05 -0.64 -0.29 0.00 0.00 0.00 0.00 54.91 54.03 3h62 h ALA 321 Cb 0.50 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.28 3h62 h ALA 321 CO 0.03 0.67 -1.59 0.87 0.00 0.00 0.00 179.25 179.23 3h62 h LYS 322 N 0.45 0.09 0.00 0.00 1.57 -1.07 -3.48 116.57 114.12 3h62 h LYS 322 Ca -0.09 -0.15 0.00 0.00 -1.87 0.00 0.00 60.65 58.54 3h62 h LYS 322 Cb 1.54 0.06 0.00 0.00 0.08 0.00 0.00 32.23 33.91 3h62 h LYS 322 CO 0.18 0.80 0.00 0.66 -0.57 0.00 0.00 179.45 180.52 3h62 n TYR 323 N -3.24 0.00 -4.12 -1.35 4.01 0.17 -5.06 117.16 107.57 3h62 n TYR 323 Ca -0.16 0.00 -0.11 0.00 -0.16 0.00 0.00 57.90 57.48 3h62 n TYR 323 Cb 1.03 0.00 -0.09 0.00 -0.31 0.00 0.00 39.34 39.97 3h62 n TYR 323 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 3h62 s THR 324 N 2.89 0.03 0.31 -0.72 -4.23 -1.16 -4.71 115.64 108.04 3h62 s THR 324 Ca 0.00 -1.79 0.02 0.00 -1.18 0.00 0.00 61.69 58.74 3h62 s THR 324 Cb 0.00 -2.27 0.29 0.00 1.34 0.00 0.00 72.50 71.86 3h62 s THR 324 CO 0.00 -0.13 1.89 0.00 -0.54 0.00 0.00 174.62 175.83 3h62 h ALA 325 N 2.59 1.57 -0.53 3.99 0.00 -1.86 -1.99 119.26 123.03 3h62 h ALA 325 Ca -0.33 -0.01 0.04 0.00 0.00 0.00 0.00 54.91 54.61 3h62 h ALA 325 Cb 1.24 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 18.76 3h62 h ALA 325 CO 0.50 0.25 0.29 1.96 0.00 0.00 0.00 179.25 182.25 3h62 h GLN 326 N 0.96 0.55 -0.86 0.00 4.20 -1.98 -0.28 115.11 117.70 3h62 h GLN 326 Ca 0.42 -0.03 -0.01 0.00 0.06 0.00 0.00 58.65 59.09 3h62 h GLN 326 Cb 0.35 -0.12 -0.04 0.00 0.30 0.00 0.00 27.48 27.97 3h62 h GLN 326 CO -0.18 0.36 0.51 1.98 -0.67 0.00 0.00 178.83 180.84 3h62 h MET 327 N 0.57 1.17 -0.40 1.46 4.05 -1.81 -2.21 114.93 117.76 3h62 h MET 327 Ca 0.23 -0.11 -0.00 0.00 -0.28 0.00 0.00 59.70 59.53 3h62 h MET 327 Cb 0.09 -0.24 -0.02 0.00 -0.80 0.00 0.00 31.60 30.63 3h62 h MET 327 CO -0.13 0.83 0.24 -0.92 0.23 0.00 0.00 176.91 177.15 3h62 h TYR 328 N 1.19 0.53 -0.88 1.39 3.20 -0.70 -1.39 116.97 120.31 3h62 h TYR 328 Ca 0.31 -0.00 0.14 0.00 3.14 0.00 0.00 58.73 62.32 3h62 h TYR 328 Cb -0.04 -0.17 -0.09 0.00 1.54 0.00 0.00 36.73 37.97 3h62 h TYR 328 CO -0.00 0.38 0.48 1.49 -1.64 0.00 0.00 178.16 178.87 3h62 h GLU 329 N 0.52 0.68 -0.41 1.82 4.81 -0.78 -0.38 114.58 120.85 3h62 h GLU 329 Ca 0.14 -0.04 -0.08 0.00 -0.13 0.00 0.00 59.36 59.25 3h62 h GLU 329 Cb 0.00 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.22 3h62 h GLU 329 CO -0.03 0.45 -0.07 1.25 -0.73 0.00 0.00 179.01 179.88 3h62 h LEU 330 N 0.70 0.76 -0.52 1.64 5.85 -0.89 -1.93 115.31 120.91 3h62 h LEU 330 Ca 0.47 -0.35 0.07 0.00 0.84 0.00 0.00 57.88 58.92 3h62 h LEU 330 Cb 0.63 -0.21 -0.06 0.00 0.37 0.00 0.00 40.66 41.39 3h62 h LEU 330 CO -0.34 0.93 0.18 -0.26 -0.34 0.00 0.00 178.44 178.62 3h62 h PHE 331 N 0.58 0.32 -0.84 1.25 0.04 -0.53 -0.95 116.94 116.81 3h62 h PHE 331 Ca 0.11 0.03 0.02 0.00 2.80 0.00 0.00 57.97 60.93 3h62 h PHE 331 Cb 0.58 -0.07 -0.05 0.00 2.20 0.00 0.00 35.95 38.62 3h62 h PHE 331 CO 0.05 0.09 0.55 1.03 -0.60 0.00 0.00 178.31 179.43 3h62 h SER 332 N 0.36 0.92 -0.36 2.17 0.87 -0.85 -0.14 113.55 116.51 3h62 h SER 332 Ca 0.26 -0.01 -0.12 0.00 -1.23 0.00 0.00 61.79 60.69 3h62 h SER 332 Cb 0.29 -0.21 -0.02 0.00 -0.44 0.00 0.00 62.40 62.02 3h62 h SER 332 CO -0.26 0.64 -0.19 -0.33 -0.53 0.00 0.00 176.83 176.16 3h62 h GLU 333 N 1.08 0.85 -0.32 2.24 5.08 -0.83 -2.85 114.58 119.82 3h62 h GLU 333 Ca 0.33 -0.33 -0.05 0.00 -1.00 0.00 0.00 59.36 58.30 3h62 h GLU 333 Cb -0.04 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.16 3h62 h GLU 333 CO -0.10 0.97 0.00 0.28 -1.00 0.00 0.00 179.01 179.16 3h62 h VAL 334 N 0.74 1.26 -0.65 3.13 2.07 -0.62 -3.00 116.25 119.18 3h62 h VAL 334 Ca 0.11 -0.94 0.14 0.00 0.82 0.00 0.00 66.70 66.82 3h62 h VAL 334 Cb 0.72 1.24 -0.04 0.00 -1.52 0.00 0.00 31.29 31.69 3h62 h VAL 334 CO 0.06 0.31 0.44 -0.26 0.02 0.00 0.00 177.57 178.13 3h62 h PHE 335 N 0.36 0.33 0.00 1.57 0.04 -0.92 -0.84 116.94 117.49 3h62 h PHE 335 Ca 0.09 0.01 -0.01 0.00 2.80 0.00 0.00 57.97 60.86 3h62 h PHE 335 Cb 0.44 -0.11 -0.00 0.00 2.20 0.00 0.00 35.95 38.48 3h62 h PHE 335 CO 0.04 0.14 -0.06 0.93 -0.60 0.00 0.00 178.31 178.75 3h62 h GLU 336 N 0.29 0.00 -0.01 1.51 5.08 -1.36 -2.04 114.58 118.06 3h62 h GLU 336 Ca 0.31 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.67 3h62 h GLU 336 Cb 0.82 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.07 3h62 h GLU 336 CO -0.07 0.06 -0.31 0.91 -1.00 0.00 0.00 179.01 178.59 3h62 n TRP 337 N -3.43 0.00 -1.72 4.33 7.02 -0.32 -3.48 117.44 119.84 3h62 n TRP 337 Ca -0.02 0.00 -0.42 0.00 -1.02 0.00 0.00 57.50 56.04 3h62 n TRP 337 Cb 0.20 -0.09 -0.03 0.00 -2.42 0.00 0.00 31.31 28.97 3h62 n TRP 337 CO 0.00 0.00 0.00 1.28 -2.02 0.00 0.00 177.69 176.95 3h62 n LEU 338 N -0.51 4.07 -4.70 -0.99 4.77 -0.77 -4.54 117.00 114.33 3h62 n LEU 338 Ca 0.11 1.09 -0.31 0.00 -0.03 0.00 0.00 56.01 56.87 3h62 n LEU 338 Cb 0.37 -1.57 0.15 0.00 -2.33 0.00 0.00 43.42 40.04 3h62 n LEU 338 CO 0.27 0.15 0.69 -2.84 -1.33 0.00 0.00 177.39 174.33 3h62 s PRO 339 N 0.63 1.32 -0.02 3.23 0.02 -1.26 -4.57 135.00 134.35 3h62 s PRO 339 Ca 0.72 1.49 0.22 0.00 0.02 0.00 0.00 61.00 63.44 3h62 s PRO 339 Cb -0.51 -1.77 -0.32 0.00 0.02 0.00 0.00 34.50 31.92 3h62 s PRO 339 CO 0.38 -2.40 0.53 1.28 -0.33 0.00 0.00 177.00 176.45 3h62 n LEU 340 N -4.02 0.09 -3.55 -5.54 4.77 -0.27 -0.96 117.00 107.52 3h62 n LEU 340 Ca 0.11 -0.02 -0.11 0.00 -0.03 0.00 0.00 56.01 55.97 3h62 n LEU 340 Cb 0.52 -0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.59 3h62 n LEU 340 CO 0.50 0.01 0.42 0.00 -1.33 0.00 0.00 177.39 176.99 3h62 s ALA 341 N -3.48 -1.49 -0.01 -1.18 0.00 -1.05 -4.46 121.76 110.09 3h62 s ALA 341 Ca -0.07 0.25 0.00 0.00 0.00 0.00 0.00 51.96 52.15 3h62 s ALA 341 Cb 0.14 0.88 0.01 0.00 0.00 0.00 0.00 23.12 24.15 3h62 s ALA 341 CO 0.90 -0.85 0.01 -1.14 0.00 0.00 0.00 175.76 174.69 3h62 s GLN 342 N -3.80 0.00 -0.14 0.00 0.74 -0.13 -0.85 119.66 115.48 3h62 s GLN 342 Ca 0.04 0.07 0.02 0.00 0.05 0.00 0.00 55.36 55.54 3h62 s GLN 342 Cb -0.02 -0.12 0.01 0.00 1.10 0.00 0.00 33.01 33.97 3h62 s GLN 342 CO -0.07 -0.07 -0.20 0.00 -0.55 0.00 0.00 175.29 174.40 3h62 s ILE 344 N 0.77 5.15 -1.54 0.00 -1.09 0.29 -1.14 121.20 123.65 3h62 s ILE 344 Ca -0.08 0.11 0.00 0.00 -2.23 0.00 0.00 60.65 58.46 3h62 s ILE 344 Cb -0.16 -3.43 0.00 0.00 -1.58 0.00 0.00 42.46 37.29 3h62 s ILE 344 CO -0.01 0.29 0.00 0.59 -1.23 0.00 0.00 174.94 174.59 3h62 n ASN 345 N 4.80 -4.72 -1.13 3.58 4.13 -0.32 -0.91 115.26 120.68 3h62 n ASN 345 Ca -0.15 0.20 -0.15 0.00 1.68 0.00 0.00 54.58 56.16 3h62 n ASN 345 Cb 0.52 -4.07 -0.06 0.00 -1.54 0.00 0.00 39.78 34.63 3h62 n ASN 345 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 3h62 n GLY 346 N -0.70 1.45 0.00 7.41 0.00 -1.26 -4.81 105.19 107.27 3h62 n GLY 346 Ca -0.19 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 45.73 3h62 n GLY 346 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3h62 n LYS 347 N -1.85 1.52 -4.09 1.61 4.76 -0.09 -4.44 118.16 115.59 3h62 n LYS 347 Ca -0.15 0.00 -0.34 0.00 -2.87 0.00 0.00 58.31 54.96 3h62 n LYS 347 Cb 0.57 -0.79 -0.15 0.00 -1.84 0.00 0.00 35.03 32.82 3h62 n LYS 347 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 3h62 s VAL 348 N -1.59 2.50 -0.17 -0.18 1.01 -0.77 0.07 120.40 121.28 3h62 s VAL 348 Ca 0.00 -0.79 -0.07 0.00 0.00 0.00 0.00 61.98 61.11 3h62 s VAL 348 Cb 0.00 -2.08 -0.04 0.00 0.00 0.00 0.00 36.38 34.25 3h62 s VAL 348 CO 0.00 0.50 0.08 -0.22 0.00 0.00 0.00 175.10 175.46 3h62 s LEU 349 N 1.32 3.93 -0.09 3.92 2.96 -0.94 -0.55 118.68 129.23 3h62 s LEU 349 Ca 0.04 0.15 0.05 0.00 -0.22 0.00 0.00 54.13 54.15 3h62 s LEU 349 Cb -0.14 -1.99 -0.00 0.00 0.50 0.00 0.00 46.19 44.57 3h62 s LEU 349 CO -0.09 0.22 -0.24 -0.63 -1.32 0.00 0.00 176.35 174.29 3h62 s ILE 350 N 0.13 2.01 0.12 6.68 1.01 0.11 -0.81 121.20 130.44 3h62 s ILE 350 Ca 0.06 -1.00 -0.15 0.00 0.00 0.00 0.00 60.65 59.55 3h62 s ILE 350 Cb -0.12 -1.73 0.03 0.00 0.01 0.00 0.00 42.46 40.65 3h62 s ILE 350 CO 0.00 0.55 0.38 0.00 0.00 0.00 0.00 174.94 175.87 3h62 s MET 351 N 0.21 1.05 0.03 2.79 0.23 -0.81 -0.95 119.30 121.84 3h62 s MET 351 Ca -0.14 -0.75 -0.25 0.00 -1.03 0.00 0.00 55.69 53.52 3h62 s MET 351 Cb -0.17 0.45 -0.18 0.00 -1.53 0.00 0.00 34.83 33.41 3h62 s MET 351 CO 0.07 -0.40 1.48 1.25 -2.03 0.00 0.00 175.02 175.39 3h62 h HIS 352 N 2.41 -0.00 0.00 3.16 2.76 -1.76 -3.31 115.15 118.41 3h62 h HIS 352 Ca -0.34 -0.00 0.00 0.00 -2.20 0.00 0.00 60.37 57.83 3h62 h HIS 352 Cb 1.25 0.00 0.00 0.00 1.55 0.00 0.00 27.41 30.21 3h62 h HIS 352 CO 0.34 0.27 0.00 0.41 -1.30 0.00 0.00 177.93 177.65 3h62 n GLY 353 N -0.37 -0.07 0.00 5.26 0.00 0.11 -0.93 105.19 109.20 3h62 n GLY 353 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.94 3h62 n GLY 353 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3h62 n GLY 354 N 2.31 -0.76 0.00 -0.02 0.00 -1.19 -4.56 105.19 100.98 3h62 n GLY 354 Ca 0.00 -0.33 0.00 0.00 0.00 0.00 0.00 46.02 45.69 3h62 n GLY 354 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3h62 n LEU 355 N 0.00 0.00 -4.65 0.99 4.77 -1.26 -4.02 117.00 112.83 3h62 n LEU 355 Ca 0.00 0.00 -0.25 0.00 -0.03 0.00 0.00 56.01 55.73 3h62 n LEU 355 Cb 0.00 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.01 3h62 n LEU 355 CO 0.00 -0.18 -0.33 -0.36 -1.33 0.00 0.00 177.39 175.18 3h62 s PHE 356 N 0.36 2.76 -0.95 -1.77 0.08 -1.26 -4.58 117.98 112.62 3h62 s PHE 356 Ca 0.00 -0.19 0.21 0.00 0.12 0.00 0.00 56.93 57.08 3h62 s PHE 356 Cb 0.00 -1.28 0.90 0.00 -0.57 0.00 0.00 43.02 42.06 3h62 s PHE 356 CO 0.00 0.56 1.68 -1.13 -0.10 0.00 0.00 175.22 176.23 3h62 n SER 357 N -0.50 0.10 -4.14 1.36 3.41 -1.26 -4.75 113.62 107.82 3h62 n SER 357 Ca -0.08 0.52 -0.20 0.00 -0.26 0.00 0.00 58.87 58.84 3h62 n SER 357 Cb 0.57 -0.54 -0.13 0.00 -0.26 0.00 0.00 64.21 63.85 3h62 n SER 357 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 3h62 s GLU 358 N -3.03 0.95 0.67 4.33 0.41 -1.26 -5.10 118.70 115.68 3h62 s GLU 358 Ca 0.10 -0.75 -0.13 0.00 -0.41 0.00 0.00 54.97 53.77 3h62 s GLU 358 Cb 0.13 -0.96 0.00 0.00 -1.78 0.00 0.00 34.13 31.52 3h62 s GLU 358 CO 0.39 0.24 1.07 -0.51 -0.49 0.00 0.00 175.26 175.97 3h62 s ASP 359 N -1.11 5.32 0.00 -0.19 1.01 -1.26 -4.28 116.67 116.15 3h62 s ASP 359 Ca 0.02 1.78 0.00 0.00 0.71 0.00 0.00 52.55 55.06 3h62 s ASP 359 Cb -0.08 -2.52 0.00 0.00 1.01 0.00 0.00 42.92 41.33 3h62 s ASP 359 CO 0.01 -1.49 0.00 0.61 0.21 0.00 0.00 175.17 174.52 3h62 n GLY 360 N -1.28 0.76 3.74 0.21 0.00 -1.26 -5.05 105.19 102.31 3h62 n GLY 360 Ca 0.09 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.70 3h62 n GLY 360 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3h62 s VAL 361 N -2.12 3.46 0.30 1.61 1.01 -1.26 -5.04 120.40 118.36 3h62 s VAL 361 Ca 0.00 1.26 0.09 0.00 0.00 0.00 0.00 61.98 63.33 3h62 s VAL 361 Cb 0.00 -3.81 -0.04 0.00 0.00 0.00 0.00 36.38 32.53 3h62 s VAL 361 CO 0.00 0.22 0.05 0.42 0.00 0.00 0.00 175.10 175.78 3h62 s THR 362 N -0.23 3.24 0.32 3.92 -4.23 -1.26 -4.96 115.64 112.44 3h62 s THR 362 Ca 0.52 -1.85 0.05 0.00 -1.18 0.00 0.00 61.69 59.23 3h62 s THR 362 Cb -0.33 -2.89 0.30 0.00 1.34 0.00 0.00 72.50 70.92 3h62 s THR 362 CO 0.38 -0.30 1.86 -0.07 -0.54 0.00 0.00 174.62 175.96 3h62 h LEU 363 N 1.77 0.78 -0.90 4.79 3.38 -1.96 -1.90 115.31 121.28 3h62 h LEU 363 Ca -0.44 0.04 -0.11 0.00 0.09 0.00 0.00 57.88 57.46 3h62 h LEU 363 Cb 1.25 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.87 3h62 h LEU 363 CO 0.62 0.42 -0.33 -0.78 0.09 0.00 0.00 178.44 178.46 3h62 h ASP 364 N 0.84 0.42 -0.83 -0.43 3.58 -1.99 -0.99 116.42 117.03 3h62 h ASP 364 Ca 0.46 -0.16 0.05 0.00 0.42 0.00 0.00 57.03 57.80 3h62 h ASP 364 Cb 0.56 -0.12 -0.06 0.00 1.72 0.00 0.00 39.33 41.44 3h62 h ASP 364 CO -0.22 0.73 0.51 0.44 -2.88 0.00 0.00 179.24 177.82 3h62 h ASP 365 N 0.35 0.82 -0.22 2.28 3.32 -1.75 -0.73 116.42 120.49 3h62 h ASP 365 Ca 0.04 0.01 -0.02 0.00 0.02 0.00 0.00 57.03 57.08 3h62 h ASP 365 Cb 0.75 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 40.14 3h62 h ASP 365 CO 0.06 0.53 0.04 0.40 -1.72 0.00 0.00 179.24 178.55 3h62 h ILE 366 N 0.95 1.22 -0.99 0.35 2.04 -0.89 -2.56 117.51 117.63 3h62 h ILE 366 Ca 0.35 -0.73 0.19 0.00 1.00 0.00 0.00 64.86 65.67 3h62 h ILE 366 Cb 0.13 1.28 -0.10 0.00 -0.74 0.00 0.00 36.82 37.39 3h62 h ILE 366 CO -0.16 0.23 0.61 -0.09 0.00 0.00 0.00 178.15 178.74 3h62 h ARG 367 N 0.16 0.71 -0.00 2.37 2.43 -0.82 -2.25 114.38 116.98 3h62 h ARG 367 Ca 0.07 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.19 3h62 h ARG 367 Cb 0.30 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 29.69 3h62 h ARG 367 CO 0.00 0.47 -0.16 1.63 -1.51 0.00 0.00 179.97 180.41 3h62 n LYS 368 N -4.71 0.62 -1.79 0.20 5.02 -0.31 -4.15 118.16 113.04 3h62 n LYS 368 Ca 0.22 -0.25 -0.42 0.00 -2.02 0.00 0.00 58.31 55.84 3h62 n LYS 368 Cb 0.57 -1.49 -0.03 0.00 -0.02 0.00 0.00 35.03 34.06 3h62 n LYS 368 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 3h62 s ILE 369 N -2.55 2.42 -0.72 -0.18 1.01 -0.85 -4.92 121.20 115.41 3h62 s ILE 369 Ca 0.26 0.17 -0.24 0.00 0.00 0.00 0.00 60.65 60.84 3h62 s ILE 369 Cb 0.20 -3.11 0.06 0.00 0.01 0.00 0.00 42.46 39.61 3h62 s ILE 369 CO 0.50 0.01 1.12 -1.61 0.00 0.00 0.00 174.94 174.96 3h62 s GLU 370 N 1.81 3.19 0.00 2.79 2.02 -1.26 -4.76 118.70 122.49 3h62 s GLU 370 Ca 0.76 -0.65 0.25 0.00 0.02 0.00 0.00 54.97 55.34 3h62 s GLU 370 Cb -0.46 -4.30 0.42 0.00 0.10 0.00 0.00 34.13 29.89 3h62 s GLU 370 CO 0.33 -1.97 1.35 2.89 0.02 0.00 0.00 175.26 177.88 3h62 n ARG 371 N 8.39 0.32 -2.10 1.61 1.85 -1.26 -4.69 116.66 120.77 3h62 n ARG 371 Ca 0.02 -0.21 -0.42 0.00 -1.00 0.00 0.00 57.85 56.24 3h62 n ARG 371 Cb 0.47 -1.50 0.00 0.00 -1.05 0.00 0.00 32.46 30.39 3h62 n ARG 371 CO 0.00 0.00 0.00 0.27 -0.01 0.00 0.00 177.63 177.89 3h62 n ASN 372 N -1.16 4.37 -3.68 2.89 6.94 -1.23 -4.74 115.26 118.66 3h62 n ASN 372 Ca 0.07 -2.90 -0.04 0.00 -0.02 0.00 0.00 54.58 51.70 3h62 n ASN 372 Cb 0.35 -1.67 -0.01 0.00 -2.36 0.00 0.00 39.78 36.09 3h62 n ASN 372 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 3h62 s ARG 373 N 3.16 0.96 0.34 -3.83 1.70 -1.26 -5.01 118.95 115.01 3h62 s ARG 373 Ca 0.48 -0.49 -0.27 0.00 -0.47 0.00 0.00 55.73 54.98 3h62 s ARG 373 Cb 0.10 0.35 -0.09 0.00 -0.57 0.00 0.00 34.95 34.73 3h62 s ARG 373 CO -0.03 -0.43 1.07 -0.65 -1.08 0.00 0.00 175.30 174.18 3h62 s GLN 374 N -3.08 4.39 0.60 3.89 -1.52 -1.26 -4.79 119.66 117.89 3h62 s GLN 374 Ca 0.11 1.65 -0.19 0.00 -1.95 0.00 0.00 55.36 54.99 3h62 s GLN 374 Cb -0.00 -2.85 -0.03 0.00 -0.22 0.00 0.00 33.01 29.90 3h62 s GLN 374 CO -0.01 0.02 1.21 -1.25 -0.25 0.00 0.00 175.29 175.01 3h62 s PRO 375 N -1.99 2.93 0.91 2.91 0.04 -1.26 -5.00 135.00 133.54 3h62 s PRO 375 Ca 0.51 1.84 -0.11 0.00 0.04 0.00 0.00 61.00 63.28 3h62 s PRO 375 Cb -0.27 -1.92 0.14 0.00 0.04 0.00 0.00 34.50 32.49 3h62 s PRO 375 CO 0.34 -1.24 1.09 -1.25 0.04 0.00 0.00 177.00 175.98 3h62 s PRO 376 N -3.35 1.10 0.01 0.56 0.04 -1.26 -4.94 135.00 127.17 3h62 s PRO 376 Ca 0.78 0.90 0.25 0.00 0.04 0.00 0.00 61.00 62.97 3h62 s PRO 376 Cb -0.31 -1.78 1.06 0.00 0.04 0.00 0.00 34.50 33.51 3h62 s PRO 376 CO 0.34 -2.37 1.80 -0.25 0.04 0.00 0.00 177.00 176.56 3h62 n ASP 377 N -3.98 0.05 -3.79 6.66 8.00 -1.26 -4.44 116.55 117.79 3h62 n ASP 377 Ca 0.07 0.51 -0.10 0.00 0.71 0.00 0.00 54.79 55.98 3h62 n ASP 377 Cb 0.55 -0.52 -0.05 0.00 -0.02 0.00 0.00 41.12 41.08 3h62 n ASP 377 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 3h62 s SER 378 N -3.10 -0.17 0.00 -2.24 1.04 -1.26 -4.58 113.70 103.39 3h62 s SER 378 Ca 0.12 -0.57 0.00 0.00 0.48 0.00 0.00 55.95 55.97 3h62 s SER 378 Cb 0.16 0.53 0.00 0.00 0.10 0.00 0.00 66.02 66.81 3h62 s SER 378 CO 0.47 -0.99 0.00 0.61 0.98 0.00 0.00 173.24 174.30 3h62 n GLY 379 N -0.30 -3.69 0.34 7.32 0.00 -1.26 -4.50 105.19 103.11 3h62 n GLY 379 Ca -0.10 -2.02 0.01 0.00 0.00 0.00 0.00 46.02 43.91 3h62 n GLY 379 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3h62 h PRO 380 N 0.00 1.04 -0.76 1.61 0.11 -1.99 -0.92 132.00 131.09 3h62 h PRO 380 Ca 0.00 -0.06 -0.04 0.00 0.11 0.00 0.00 66.00 66.01 3h62 h PRO 380 Cb 0.00 -0.23 -0.03 0.00 0.11 0.00 0.00 31.00 30.84 3h62 h PRO 380 CO 0.00 0.69 0.32 1.98 -0.21 0.00 0.00 178.00 180.78 3h62 h MET 381 N 1.07 1.12 0.05 1.05 1.85 -1.95 -1.30 114.93 116.82 3h62 h MET 381 Ca 0.39 -0.18 -0.00 0.00 -0.61 0.00 0.00 59.70 59.30 3h62 h MET 381 Cb 0.14 -0.19 0.00 0.00 0.43 0.00 0.00 31.60 31.98 3h62 h MET 381 CO -0.16 0.89 -0.02 0.00 -0.40 0.00 0.00 176.91 177.21 3h62 h ASP 383 N -0.23 0.54 -0.44 0.00 3.32 -0.93 -1.15 116.42 117.53 3h62 h ASP 383 Ca -0.01 0.02 0.08 0.00 0.02 0.00 0.00 57.03 57.14 3h62 h ASP 383 Cb 0.21 -0.08 -0.02 0.00 0.22 0.00 0.00 39.33 39.65 3h62 h ASP 383 CO 0.01 0.35 0.30 -0.07 -1.72 0.00 0.00 179.24 178.11 3h62 h LEU 384 N 0.67 0.23 0.00 1.55 3.38 -1.24 -1.09 115.31 118.82 3h62 h LEU 384 Ca 0.28 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.25 3h62 h LEU 384 Cb 0.15 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 40.85 3h62 h LEU 384 CO -0.16 0.15 -1.34 0.18 0.09 0.00 0.00 178.44 177.35 3h62 n LEU 385 N -4.47 0.57 0.00 1.67 4.77 -0.72 0.07 117.00 118.90 3h62 n LEU 385 Ca 0.06 0.22 0.00 0.00 -0.03 0.00 0.00 56.01 56.26 3h62 n LEU 385 Cb 0.32 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.37 3h62 n LEU 385 CO 0.35 -0.12 -0.38 0.79 -1.33 0.00 0.00 177.39 176.69 3h62 n TRP 386 N -2.54 0.00 -1.45 -1.77 7.02 -0.52 -3.80 117.44 114.37 3h62 n TRP 386 Ca -0.01 0.00 -0.31 0.00 -1.02 0.00 0.00 57.50 56.16 3h62 n TRP 386 Cb 0.56 0.00 0.07 0.00 -2.42 0.00 0.00 31.31 29.52 3h62 n TRP 386 CO 0.00 0.00 0.00 -1.54 -2.02 0.00 0.00 177.69 174.13 3h62 s SER 387 N -1.94 4.92 0.06 -0.99 1.04 -0.46 -4.81 113.70 111.51 3h62 s SER 387 Ca 0.00 1.64 0.04 0.00 0.48 0.00 0.00 55.95 58.12 3h62 s SER 387 Cb 0.00 -2.44 -0.03 0.00 0.10 0.00 0.00 66.02 63.65 3h62 s SER 387 CO 0.00 -1.74 -0.13 -1.81 0.98 0.00 0.00 173.24 170.54 3h62 s ASP 388 N -3.66 1.48 0.58 7.02 1.01 -0.99 -3.60 116.67 118.51 3h62 s ASP 388 Ca 0.60 -0.56 -0.17 0.00 0.71 0.00 0.00 52.55 53.13 3h62 s ASP 388 Cb -0.15 -0.04 -0.04 0.00 1.01 0.00 0.00 42.92 43.70 3h62 s ASP 388 CO 0.55 -0.08 1.08 -2.16 0.21 0.00 0.00 175.17 174.77 3h62 s PRO 389 N -1.55 3.28 0.17 8.23 0.04 -1.26 -1.10 135.00 142.81 3h62 s PRO 389 Ca -0.03 1.34 0.07 0.00 0.04 0.00 0.00 61.00 62.42 3h62 s PRO 389 Cb -0.09 -2.02 -0.04 0.00 0.04 0.00 0.00 34.50 32.38 3h62 s PRO 389 CO 0.02 -0.86 -0.15 1.14 0.04 0.00 0.00 177.00 177.19 3h62 s GLN 390 N -3.82 1.23 0.25 4.56 -2.07 -0.03 -4.69 119.66 115.09 3h62 s GLN 390 Ca 0.66 -1.47 0.12 0.00 -1.82 0.00 0.00 55.36 52.86 3h62 s GLN 390 Cb -0.18 -1.07 0.20 0.00 -1.09 0.00 0.00 33.01 30.87 3h62 s GLN 390 CO 0.34 0.19 1.51 -1.00 -1.32 0.00 0.00 175.29 175.00 3h62 h PRO 391 N 2.92 0.00 -6.52 9.60 0.13 -1.98 -3.37 132.00 132.79 3h62 h PRO 391 Ca -0.39 0.00 -0.52 0.00 -0.87 0.00 0.00 66.00 64.21 3h62 h PRO 391 Cb 1.21 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.31 3h62 h PRO 391 CO 0.58 0.66 -0.06 1.14 -0.23 0.00 0.00 178.00 180.08 3h62 s GLN 392 N -3.22 3.85 0.56 0.86 0.00 -1.26 -4.51 119.66 115.94 3h62 s GLN 392 Ca 0.01 0.37 -0.21 0.00 -0.00 0.00 0.00 55.36 55.53 3h62 s GLN 392 Cb 0.10 -2.59 -0.04 0.00 0.00 0.00 0.00 33.01 30.49 3h62 s GLN 392 CO 0.76 0.27 1.36 0.09 0.00 0.00 0.00 175.29 177.77 3h62 n ASN 393 N -0.23 2.66 0.00 12.60 3.02 -1.26 -3.97 115.26 128.08 3h62 n ASN 393 Ca 0.01 0.96 0.00 0.00 -0.03 0.00 0.00 54.58 55.52 3h62 n ASN 393 Cb 0.53 -1.58 0.00 0.00 -0.61 0.00 0.00 39.78 38.12 3h62 n ASN 393 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3h62 n GLY 394 N 0.76 0.01 3.02 7.41 0.00 -1.26 -4.86 105.19 110.27 3h62 n GLY 394 Ca 0.11 -2.15 -0.12 0.00 0.00 0.00 0.00 46.02 43.85 3h62 n GLY 394 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3h62 s ARG 395 N 0.00 0.43 0.07 1.61 0.52 -1.26 -0.70 118.95 119.62 3h62 s ARG 395 Ca 0.00 -0.60 0.06 0.00 -0.52 0.00 0.00 55.73 54.66 3h62 s ARG 395 Cb 0.00 -0.19 -0.03 0.00 0.52 0.00 0.00 34.95 35.25 3h62 s ARG 395 CO 0.00 0.03 -0.16 -1.12 0.02 0.00 0.00 175.30 174.07 3h62 s SER 396 N -1.27 1.86 0.22 0.23 0.01 -0.57 -4.97 113.70 109.21 3h62 s SER 396 Ca -0.09 -0.59 -0.32 0.00 1.31 0.00 0.00 55.95 56.25 3h62 s SER 396 Cb -0.08 -0.08 -0.13 0.00 0.21 0.00 0.00 66.02 65.93 3h62 s SER 396 CO -0.00 -0.02 1.58 -0.38 0.41 0.00 0.00 173.24 174.83 3h62 n ILE 397 N 1.39 0.42 -2.28 1.44 5.41 -1.26 -0.48 119.36 124.00 3h62 n ILE 397 Ca -0.20 -0.11 -0.40 0.00 1.00 0.00 0.00 62.75 63.04 3h62 n ILE 397 Cb 0.54 -1.71 -0.03 0.00 -0.71 0.00 0.00 39.64 37.73 3h62 n ILE 397 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 176.55 176.00 3h62 s SER 398 N 0.75 6.91 0.27 4.38 0.15 -1.14 -4.65 113.70 120.37 3h62 s SER 398 Ca 0.72 2.47 0.22 0.00 0.70 0.00 0.00 55.95 60.07 3h62 s SER 398 Cb -0.59 -2.63 1.02 0.00 -1.71 0.00 0.00 66.02 62.10 3h62 s SER 398 CO 0.41 -0.41 1.68 0.29 1.20 0.00 0.00 173.24 176.41 3h62 n LYS 399 N 0.81 0.17 0.16 5.44 5.02 -1.26 -2.46 118.16 126.03 3h62 n LYS 399 Ca 0.00 0.49 0.13 0.00 -2.02 0.00 0.00 58.31 56.92 3h62 n LYS 399 Cb 0.44 -1.89 0.42 0.00 -0.02 0.00 0.00 35.03 33.98 3h62 n LYS 399 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3h62 h ARG 400 N 0.00 0.00 0.00 1.97 3.08 -1.95 -3.47 114.38 114.01 3h62 h ARG 400 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3h62 h ARG 400 Cb 0.24 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.29 3h62 h ARG 400 CO 0.00 0.00 0.00 0.41 -1.07 0.00 0.00 179.97 179.31 3h62 n GLY 401 N 0.77 0.74 3.14 0.04 0.00 -1.03 -5.04 105.19 103.81 3h62 n GLY 401 Ca 0.04 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.93 3h62 n GLY 401 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3h62 s VAL 402 N -2.69 0.01 0.00 1.61 0.11 -1.26 -5.02 120.40 113.15 3h62 s VAL 402 Ca 0.00 -0.09 0.00 0.00 -2.93 0.00 0.00 61.98 58.96 3h62 s VAL 402 Cb 0.00 -0.38 0.00 0.00 -1.53 0.00 0.00 36.38 34.47 3h62 s VAL 402 CO 0.00 -0.05 0.00 -0.24 -3.33 0.00 0.00 175.10 171.48 3h62 n SER 403 N 2.70 -0.72 -4.12 3.54 2.88 -1.26 -4.56 113.62 112.08 3h62 n SER 403 Ca -0.14 0.00 -0.11 0.00 -1.33 0.00 0.00 58.87 57.29 3h62 n SER 403 Cb 0.58 0.00 -0.09 0.00 -0.75 0.00 0.00 64.21 63.95 3h62 n SER 403 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3h62 s GLN 405 N -4.10 3.61 -0.07 0.00 -0.21 0.37 -2.35 119.66 116.91 3h62 s GLN 405 Ca 0.34 0.05 0.04 0.00 0.02 0.00 0.00 55.36 55.82 3h62 s GLN 405 Cb 0.05 -3.18 -0.00 0.00 1.00 0.00 0.00 33.01 30.88 3h62 s GLN 405 CO 0.11 0.73 -0.20 -0.59 -2.12 0.00 0.00 175.29 173.22 3h62 s PHE 406 N -1.09 2.12 0.88 0.91 -0.71 -0.26 -1.52 117.98 118.31 3h62 s PHE 406 Ca 0.20 -0.74 -0.09 0.00 -1.04 0.00 0.00 56.93 55.26 3h62 s PHE 406 Cb -0.14 -1.43 0.19 0.00 -1.21 0.00 0.00 43.02 40.44 3h62 s PHE 406 CO 0.09 -0.28 1.21 0.20 -1.34 0.00 0.00 175.22 175.10 3h62 s GLY 407 N 0.19 1.79 0.46 1.99 0.00 0.12 -0.85 107.32 111.03 3h62 s GLY 407 Ca -0.11 -1.55 0.19 0.00 0.00 0.00 0.00 44.72 43.26 3h62 s GLY 407 CO 0.05 -0.82 1.98 -0.56 0.00 0.00 0.00 173.10 173.75 3h62 h PRO 408 N -1.24 0.00 -0.70 2.90 0.13 -1.74 -1.91 132.00 129.43 3h62 h PRO 408 Ca -0.40 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.66 3h62 h PRO 408 Cb 1.24 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.34 3h62 h PRO 408 CO 0.35 0.20 0.15 0.38 -0.23 0.00 0.00 178.00 178.85 3h62 h ASP 409 N 0.00 1.08 -0.14 1.44 2.03 -1.91 -0.66 116.42 118.26 3h62 h ASP 409 Ca -0.00 -0.24 0.02 0.00 -0.73 0.00 0.00 57.03 56.07 3h62 h ASP 409 Cb 0.41 -0.29 -0.02 0.00 -0.83 0.00 0.00 39.33 38.61 3h62 h ASP 409 CO 0.03 1.05 0.02 0.58 -1.03 0.00 0.00 179.24 179.89 3h62 h VAL 410 N 1.07 0.93 -0.17 4.15 2.07 -1.64 -1.83 116.25 120.83 3h62 h VAL 410 Ca 0.22 -0.03 -0.01 0.00 0.82 0.00 0.00 66.70 67.70 3h62 h VAL 410 Cb 0.40 0.84 -0.01 0.00 -1.52 0.00 0.00 31.29 31.01 3h62 h VAL 410 CO 0.01 0.01 0.06 0.74 0.02 0.00 0.00 177.57 178.41 3h62 h THR 411 N 0.08 1.18 -0.54 2.57 2.02 -1.26 -1.63 112.91 115.33 3h62 h THR 411 Ca 0.06 -0.54 0.08 0.00 0.77 0.00 0.00 66.41 66.78 3h62 h THR 411 Cb 0.06 1.22 -0.06 0.00 -1.74 0.00 0.00 68.15 67.63 3h62 h THR 411 CO -0.09 0.17 0.19 0.50 0.37 0.00 0.00 175.52 176.65 3h62 h LYS 412 N 0.10 0.35 -0.27 6.66 3.64 -1.07 0.24 116.57 126.23 3h62 h LYS 412 Ca 0.05 -0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.39 3h62 h LYS 412 Cb 0.21 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 31.94 3h62 h LYS 412 CO -0.00 0.23 0.08 0.00 -2.27 0.00 0.00 179.45 177.48 3h62 h ALA 413 N 1.37 0.35 -0.58 5.00 0.00 -1.18 -1.34 119.26 122.88 3h62 h ALA 413 Ca 0.26 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 3h62 h ALA 413 Cb 0.30 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 3h62 h ALA 413 CO -0.27 -0.01 0.32 0.35 0.00 0.00 0.00 179.25 179.64 3h62 h PHE 414 N 0.27 0.78 -0.44 0.00 3.57 -0.91 -0.63 116.94 119.58 3h62 h PHE 414 Ca 0.09 -0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.51 3h62 h PHE 414 Cb 0.26 -0.25 -0.02 0.00 2.79 0.00 0.00 35.95 38.73 3h62 h PHE 414 CO 0.01 0.56 0.03 -0.07 -2.23 0.00 0.00 178.31 176.61 3h62 h LEU 415 N 0.78 0.73 -0.24 0.59 3.38 -0.85 -2.08 115.31 117.63 3h62 h LEU 415 Ca 0.20 -0.29 -0.02 0.00 0.09 0.00 0.00 57.88 57.87 3h62 h LEU 415 Cb 0.03 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 3h62 h LEU 415 CO -0.03 0.84 0.08 -0.08 0.09 0.00 0.00 178.44 179.34 3h62 h GLU 416 N 0.61 0.37 -0.51 1.13 4.81 -1.04 0.32 114.58 120.26 3h62 h GLU 416 Ca 0.13 -0.08 -0.02 0.00 -0.13 0.00 0.00 59.36 59.26 3h62 h GLU 416 Cb 0.45 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.75 3h62 h GLU 416 CO 0.02 0.44 0.21 0.93 -0.73 0.00 0.00 179.01 179.88 3h62 h GLU 417 N 0.22 0.73 -0.56 1.92 5.08 -1.03 -2.68 114.58 118.25 3h62 h GLU 417 Ca 0.08 -0.10 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 3h62 h GLU 417 Cb 0.22 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.34 3h62 h GLU 417 CO -0.00 0.59 0.00 0.09 -1.00 0.00 0.00 179.01 178.69 3h62 n ASN 418 N -4.35 3.71 -3.62 1.42 3.02 -0.79 -4.96 115.26 109.68 3h62 n ASN 418 Ca 0.04 -1.99 -0.24 0.00 -0.03 0.00 0.00 54.58 52.35 3h62 n ASN 418 Cb 0.15 -0.37 0.07 0.00 -0.61 0.00 0.00 39.78 39.02 3h62 n ASN 418 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 3h62 n ASN 419 N 1.56 -5.94 -4.78 6.41 5.15 -0.19 -5.00 115.26 112.47 3h62 n ASN 419 Ca 0.22 -0.57 -0.22 0.00 -0.60 0.00 0.00 54.58 53.40 3h62 n ASN 419 Cb 0.61 -4.92 -0.05 0.00 -0.53 0.00 0.00 39.78 34.89 3h62 n ASN 419 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 3h62 s LEU 420 N -7.25 3.66 -0.19 1.20 1.43 -0.07 -4.63 118.68 112.82 3h62 s LEU 420 Ca 0.56 -0.34 -0.16 0.00 -1.03 0.00 0.00 54.13 53.16 3h62 s LEU 420 Cb -0.25 -2.20 -0.21 0.00 0.03 0.00 0.00 46.19 43.56 3h62 s LEU 420 CO 0.74 -0.02 0.21 0.47 0.23 0.00 0.00 176.35 177.98 3h62 n ASP 421 N -1.05 1.95 -3.77 2.29 8.00 0.11 -4.58 116.55 119.50 3h62 n ASP 421 Ca -0.08 0.34 -0.05 0.00 0.71 0.00 0.00 54.79 55.71 3h62 n ASP 421 Cb 0.58 -0.91 -0.02 0.00 -0.02 0.00 0.00 41.12 40.75 3h62 n ASP 421 CO 0.00 0.00 0.00 -0.72 -0.39 0.00 0.00 177.20 176.09 3h62 s TYR 422 N -2.44 -0.18 0.06 1.24 1.13 -1.17 -4.81 117.35 111.19 3h62 s TYR 422 Ca -0.28 -0.18 0.06 0.00 -1.41 0.00 0.00 57.07 55.27 3h62 s TYR 422 Cb 0.07 0.66 -0.04 0.00 -1.10 0.00 0.00 41.96 41.55 3h62 s TYR 422 CO 0.64 -0.99 -0.11 0.96 -2.51 0.00 0.00 175.55 173.54 3h62 s ILE 423 N -3.56 3.31 -0.13 -3.49 -4.36 -0.21 -2.21 121.20 110.55 3h62 s ILE 423 Ca 0.11 -1.12 0.01 0.00 -0.26 0.00 0.00 60.65 59.38 3h62 s ILE 423 Cb -0.03 -2.49 -0.01 0.00 1.25 0.00 0.00 42.46 41.18 3h62 s ILE 423 CO 0.03 0.24 -0.16 -0.63 0.24 0.00 0.00 174.94 174.66 3h62 s ILE 424 N -1.09 2.79 0.30 8.37 1.01 0.01 -1.18 121.20 131.40 3h62 s ILE 424 Ca 0.19 -0.75 0.04 0.00 0.00 0.00 0.00 60.65 60.13 3h62 s ILE 424 Cb -0.11 -2.15 -0.03 0.00 0.01 0.00 0.00 42.46 40.18 3h62 s ILE 424 CO 0.10 0.53 0.21 0.00 0.00 0.00 0.00 174.94 175.79 3h62 s ARG 425 N 0.41 1.61 0.00 2.79 1.04 0.47 -1.93 118.95 123.35 3h62 s ARG 425 Ca -0.12 -1.92 0.00 0.00 -1.04 0.00 0.00 55.73 52.65 3h62 s ARG 425 Cb -0.16 0.17 0.00 0.00 -2.04 0.00 0.00 34.95 32.92 3h62 s ARG 425 CO 0.06 -0.54 0.00 0.43 -0.04 0.00 0.00 175.30 175.20 3h62 n SER 426 N -1.13 0.00 0.00 -2.89 7.64 -0.11 -0.81 113.62 116.32 3h62 n SER 426 Ca 0.04 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.92 3h62 n SER 426 Cb 0.64 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.84 3h62 n SER 426 CO 0.00 0.00 0.00 1.57 -3.01 0.00 0.00 175.04 173.60 3h62 n HIS 427 N 0.00 0.00 -3.87 1.43 -0.00 -1.24 -4.80 115.22 106.75 3h62 n HIS 427 Ca 0.00 0.00 -0.13 0.00 -0.00 0.00 0.00 57.72 57.59 3h62 n HIS 427 Cb 0.00 -0.25 -0.14 0.00 -0.00 0.00 0.00 29.99 29.59 3h62 n HIS 427 CO 0.00 0.00 0.00 -1.21 -0.00 0.00 0.00 176.34 175.13 3h62 s GLU 428 N -0.13 0.02 0.25 1.57 2.02 -1.26 -5.09 118.70 116.08 3h62 s GLU 428 Ca 0.00 0.02 -0.30 0.00 0.02 0.00 0.00 54.97 54.72 3h62 s GLU 428 Cb 0.00 -0.07 -0.09 0.00 0.10 0.00 0.00 34.13 34.07 3h62 s GLU 428 CO 0.00 -0.02 1.11 0.54 0.02 0.00 0.00 175.26 176.90 3h62 s VAL 429 N 0.18 3.58 -0.03 2.63 0.11 -1.26 -4.72 120.40 120.89 3h62 s VAL 429 Ca -0.02 1.51 0.03 0.00 -2.93 0.00 0.00 61.98 60.58 3h62 s VAL 429 Cb -0.02 -3.96 0.00 0.00 -1.53 0.00 0.00 36.38 30.86 3h62 s VAL 429 CO -0.01 0.33 -0.12 -0.54 -3.33 0.00 0.00 175.10 171.43 3h62 s LYS 430 N -1.10 1.29 0.35 1.54 -0.14 -1.26 -5.05 119.74 115.37 3h62 s LYS 430 Ca 0.46 -0.42 0.06 0.00 -1.36 0.00 0.00 55.97 54.71 3h62 s LYS 430 Cb -0.31 -1.16 0.72 0.00 -1.68 0.00 0.00 37.83 35.40 3h62 s LYS 430 CO 0.39 0.15 1.92 0.00 -0.76 0.00 0.00 175.35 177.06 3h62 h ALA 431 N 6.37 1.70 -0.09 5.17 0.00 -1.88 -0.48 119.26 130.05 3h62 h ALA 431 Ca -0.33 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.57 3h62 h ALA 431 Cb 1.17 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.77 3h62 h ALA 431 CO 0.48 0.14 0.00 0.39 0.00 0.00 0.00 179.25 180.26 3h62 n GLU 432 N -4.51 2.00 -0.15 0.00 -0.58 -1.26 -0.99 120.64 115.15 3h62 n GLU 432 Ca 0.13 -1.46 0.00 0.00 -0.42 0.00 0.00 57.16 55.41 3h62 n GLU 432 Cb 0.30 -1.46 0.00 0.00 -0.57 0.00 0.00 31.44 29.70 3h62 n GLU 432 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3h62 n GLY 433 N 1.27 1.49 3.54 0.62 0.00 -0.19 -4.56 105.19 107.35 3h62 n GLY 433 Ca 0.17 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.09 3h62 n GLY 433 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3h62 s TYR 434 N -2.73 -0.29 -0.03 1.61 1.13 -1.26 -1.51 117.35 114.26 3h62 s TYR 434 Ca 0.00 -0.03 -0.19 0.00 -1.41 0.00 0.00 57.07 55.44 3h62 s TYR 434 Cb 0.00 0.50 0.04 0.00 -1.10 0.00 0.00 41.96 41.40 3h62 s TYR 434 CO 0.00 -0.94 0.41 -2.00 -2.51 0.00 0.00 175.55 170.51 3h62 s GLU 435 N -3.83 0.75 -0.27 -3.49 2.12 -0.50 -4.85 118.70 108.63 3h62 s GLU 435 Ca 0.06 -0.02 0.02 0.00 0.36 0.00 0.00 54.97 55.39 3h62 s GLU 435 Cb -0.02 0.34 0.07 0.00 0.26 0.00 0.00 34.13 34.78 3h62 s GLU 435 CO -0.05 -0.21 -0.04 0.08 -0.54 0.00 0.00 175.26 174.50 3h62 s VAL 436 N -1.17 1.87 0.51 3.70 1.01 -1.26 -0.52 120.40 124.54 3h62 s VAL 436 Ca -0.12 -1.61 0.08 0.00 0.00 0.00 0.00 61.98 60.33 3h62 s VAL 436 Cb -0.04 -2.14 0.03 0.00 0.00 0.00 0.00 36.38 34.23 3h62 s VAL 436 CO 0.05 -0.21 0.53 0.00 0.00 0.00 0.00 175.10 175.48 3h62 s ALA 437 N 1.20 4.43 -1.41 5.51 0.00 0.66 -4.58 121.76 127.57 3h62 s ALA 437 Ca -0.03 -1.75 -0.10 0.00 0.00 0.00 0.00 51.96 50.08 3h62 s ALA 437 Cb -0.19 -1.12 0.03 0.00 0.00 0.00 0.00 23.12 21.84 3h62 s ALA 437 CO -0.07 -0.50 1.12 0.72 0.00 0.00 0.00 175.76 177.03 3h62 n HIS 438 N -1.86 -2.70 -1.79 0.00 8.25 -1.26 -1.80 115.22 114.05 3h62 n HIS 438 Ca 0.06 0.98 -0.17 0.00 -0.26 0.00 0.00 57.72 58.33 3h62 n HIS 438 Cb 0.62 -4.72 -0.05 0.00 1.12 0.00 0.00 29.99 26.96 3h62 n HIS 438 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3h62 n GLY 439 N -1.90 1.00 0.00 -1.41 0.00 -1.26 -2.14 105.19 99.48 3h62 n GLY 439 Ca 0.01 -0.18 0.00 0.00 0.00 0.00 0.00 46.02 45.86 3h62 n GLY 439 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3h62 n GLY 440 N -0.90 2.26 0.19 -0.02 0.00 -0.76 -5.00 105.19 100.96 3h62 n GLY 440 Ca -0.19 0.00 0.12 0.00 0.00 0.00 0.00 46.02 45.96 3h62 n GLY 440 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3h62 h ARG 441 N 0.67 0.00 -3.46 1.61 3.08 -0.97 -3.43 114.38 111.89 3h62 h ARG 441 Ca 0.00 0.00 -0.57 0.00 0.07 0.00 0.00 59.98 59.48 3h62 h ARG 441 Cb 0.00 0.00 -0.40 0.00 0.08 0.00 0.00 29.97 29.65 3h62 h ARG 441 CO 0.00 0.00 -0.76 0.00 -1.07 0.00 0.00 179.97 178.14 3h62 s VAL 443 N 1.71 5.26 -0.18 0.00 1.01 -0.32 -0.25 120.40 127.63 3h62 s VAL 443 Ca 0.08 0.58 -0.05 0.00 0.00 0.00 0.00 61.98 62.60 3h62 s VAL 443 Cb -0.17 -3.62 -0.03 0.00 0.00 0.00 0.00 36.38 32.56 3h62 s VAL 443 CO -0.25 0.47 0.00 -0.89 0.00 0.00 0.00 175.10 174.44 3h62 s THR 444 N -0.16 4.11 -0.06 3.92 2.01 0.32 -0.39 115.64 125.39 3h62 s THR 444 Ca 0.18 -0.27 0.06 0.00 0.31 0.00 0.00 61.69 61.97 3h62 s THR 444 Cb -0.14 -2.84 -0.01 0.00 0.01 0.00 0.00 72.50 69.52 3h62 s THR 444 CO 0.07 0.46 -0.24 0.54 -0.69 0.00 0.00 174.62 174.75 3h62 s VAL 445 N 0.65 2.14 -0.07 3.82 0.11 0.01 -1.40 120.40 125.66 3h62 s VAL 445 Ca -0.00 -1.03 -0.00 0.00 -2.93 0.00 0.00 61.98 58.01 3h62 s VAL 445 Cb -0.14 -1.78 0.03 0.00 -1.53 0.00 0.00 36.38 32.95 3h62 s VAL 445 CO 0.02 0.57 -0.03 0.12 -3.33 0.00 0.00 175.10 172.45 3h62 s PHE 446 N -0.13 0.85 -0.22 1.54 5.36 -0.57 -4.10 117.98 120.71 3h62 s PHE 446 Ca -0.04 -0.28 0.13 0.00 -0.96 0.00 0.00 56.93 55.78 3h62 s PHE 446 Cb -0.14 -0.84 0.47 0.00 -0.34 0.00 0.00 43.02 42.17 3h62 s PHE 446 CO 0.04 -0.32 1.38 0.43 -1.46 0.00 0.00 175.22 175.29 3h62 n SER 447 N 4.77 2.90 -4.08 6.13 7.64 -0.72 -1.58 113.62 128.69 3h62 n SER 447 Ca -0.13 -3.41 -0.35 0.00 1.01 0.00 0.00 58.87 55.99 3h62 n SER 447 Cb 0.50 -0.56 -0.10 0.00 -1.01 0.00 0.00 64.21 63.03 3h62 n SER 447 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3h62 s ALA 448 N -3.04 3.49 0.54 -0.43 0.00 -0.82 -4.64 121.76 116.85 3h62 s ALA 448 Ca 0.41 -3.18 -0.19 0.00 0.00 0.00 0.00 51.96 49.01 3h62 s ALA 448 Cb 0.36 -2.56 -0.06 0.00 0.00 0.00 0.00 23.12 20.86 3h62 s ALA 448 CO 0.03 -2.05 1.08 -1.25 0.00 0.00 0.00 175.76 173.57 3h62 s PRO 449 N 0.04 3.47 -1.34 0.00 0.04 -1.26 -3.34 135.00 132.60 3h62 s PRO 449 Ca 0.16 1.44 -0.18 0.00 0.04 0.00 0.00 61.00 62.46 3h62 s PRO 449 Cb -0.21 -2.04 0.02 0.00 0.04 0.00 0.00 34.50 32.31 3h62 s PRO 449 CO -0.03 -0.72 0.43 -1.71 0.04 0.00 0.00 177.00 175.01 3h62 n ASN 450 N -1.38 -2.06 -4.62 6.66 5.15 0.49 -4.69 115.26 114.80 3h62 n ASN 450 Ca 0.10 -1.23 -0.50 0.00 -0.60 0.00 0.00 54.58 52.35 3h62 n ASN 450 Cb 0.52 -1.98 -0.05 0.00 -0.53 0.00 0.00 39.78 37.74 3h62 n ASN 450 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3h62 n TYR 451 N -4.74 1.80 -2.28 1.20 9.36 -1.21 -0.84 117.16 120.45 3h62 n TYR 451 Ca -0.21 0.50 -0.16 0.00 3.32 0.00 0.00 57.90 61.35 3h62 n TYR 451 Cb 0.63 -2.41 -0.02 0.00 -0.63 0.00 0.00 39.34 36.91 3h62 n TYR 451 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 3h62 n ASP 453 N -1.74 -5.46 0.00 0.00 8.00 -0.02 -4.76 116.55 112.57 3h62 n ASP 453 Ca -0.19 0.46 0.00 0.00 0.71 0.00 0.00 54.79 55.77 3h62 n ASP 453 Cb 0.63 -4.65 0.00 0.00 -0.02 0.00 0.00 41.12 37.08 3h62 n ASP 453 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3h62 n GLN 454 N -2.02 0.00 0.24 -1.24 6.02 -0.81 -4.90 117.38 114.67 3h62 n GLN 454 Ca -0.18 0.00 0.16 0.00 -0.01 0.00 0.00 57.00 56.97 3h62 n GLN 454 Cb 0.66 -0.66 0.66 0.00 1.02 0.00 0.00 30.24 31.91 3h62 n GLN 454 CO 0.00 0.00 0.00 0.52 -1.01 0.00 0.00 177.06 176.57 3h62 h MET 455 N 0.00 0.00 -0.09 -1.09 2.86 -1.64 -3.47 114.93 111.50 3h62 h MET 455 Ca 0.00 0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 57.60 3h62 h MET 455 Cb 0.42 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.07 3h62 h MET 455 CO 0.00 0.00 -0.04 0.41 1.06 0.00 0.00 176.91 178.34 3h62 n GLY 456 N -0.06 0.31 3.79 8.32 0.00 -1.26 -4.90 105.19 111.39 3h62 n GLY 456 Ca 0.01 -0.03 -0.35 0.00 0.00 0.00 0.00 46.02 45.65 3h62 n GLY 456 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3h62 s ASN 457 N -2.10 6.36 0.76 1.61 4.22 -1.26 -4.74 114.94 119.79 3h62 s ASN 457 Ca 0.00 2.01 -0.11 0.00 -2.14 0.00 0.00 52.86 52.62 3h62 s ASN 457 Cb 0.00 -2.57 0.05 0.00 1.28 0.00 0.00 41.25 40.01 3h62 s ASN 457 CO 0.00 -0.77 1.08 -0.54 -2.04 0.00 0.00 177.10 174.83 3h62 s LYS 458 N -3.03 2.34 0.38 3.55 1.02 -0.16 -0.38 119.74 123.47 3h62 s LYS 458 Ca 0.65 1.08 0.08 0.00 0.02 0.00 0.00 55.97 57.80 3h62 s LYS 458 Cb -0.19 -1.91 -0.07 0.00 -0.52 0.00 0.00 37.83 35.14 3h62 s LYS 458 CO 0.23 -1.56 0.02 0.00 -0.92 0.00 0.00 175.35 173.13 3h62 s ALA 459 N -2.95 3.22 0.13 5.17 0.00 -0.16 -2.71 121.76 124.46 3h62 s ALA 459 Ca 0.61 -2.16 -0.07 0.00 0.00 0.00 0.00 51.96 50.33 3h62 s ALA 459 Cb -0.16 -0.08 -0.01 0.00 0.00 0.00 0.00 23.12 22.86 3h62 s ALA 459 CO 0.56 -0.06 0.20 -1.54 0.00 0.00 0.00 175.76 174.92 3h62 s SER 460 N -3.73 0.14 0.19 0.00 1.04 -0.61 -0.69 113.70 110.04 3h62 s SER 460 Ca 0.36 -0.88 0.05 0.00 0.48 0.00 0.00 55.95 55.96 3h62 s SER 460 Cb 0.05 0.37 -0.05 0.00 0.10 0.00 0.00 66.02 66.50 3h62 s SER 460 CO 0.19 -0.80 -0.07 -0.72 0.98 0.00 0.00 173.24 172.82 3h62 s TYR 461 N -3.95 1.45 -0.09 5.02 -0.85 -0.57 -4.12 117.35 114.24 3h62 s TYR 461 Ca 0.14 -0.79 -0.01 0.00 -0.52 0.00 0.00 57.07 55.90 3h62 s TYR 461 Cb 0.05 -0.77 -0.03 0.00 0.38 0.00 0.00 41.96 41.59 3h62 s TYR 461 CO -0.03 0.08 -0.05 0.42 -1.52 0.00 0.00 175.55 174.45 3h62 s ILE 462 N -3.30 3.80 -0.13 -3.49 1.01 -0.10 -0.76 121.20 118.24 3h62 s ILE 462 Ca 0.22 -0.43 -0.06 0.00 0.00 0.00 0.00 60.65 60.38 3h62 s ILE 462 Cb 0.03 -2.59 -0.04 0.00 0.01 0.00 0.00 42.46 39.88 3h62 s ILE 462 CO 0.05 0.57 0.08 -1.00 0.00 0.00 0.00 174.94 174.64 3h62 s HIS 463 N -0.52 3.39 0.06 3.97 3.76 0.01 -0.53 115.29 125.42 3h62 s HIS 463 Ca 0.08 0.32 0.07 0.00 -0.15 0.00 0.00 55.06 55.38 3h62 s HIS 463 Cb -0.12 -1.95 -0.03 0.00 1.11 0.00 0.00 32.58 31.60 3h62 s HIS 463 CO 0.02 0.50 -0.20 -0.51 -0.85 0.00 0.00 174.74 173.70 3h62 s LEU 464 N -0.56 2.20 0.09 0.89 1.43 -0.53 -1.95 118.68 120.26 3h62 s LEU 464 Ca 0.11 -0.55 0.07 0.00 -1.03 0.00 0.00 54.13 52.72 3h62 s LEU 464 Cb -0.12 -0.89 -0.03 0.00 0.03 0.00 0.00 46.19 45.18 3h62 s LEU 464 CO 0.02 0.11 -0.17 0.00 0.23 0.00 0.00 176.35 176.55 3h62 s GLN 465 N -1.36 0.98 0.42 1.70 -2.07 -1.01 -1.13 119.66 117.20 3h62 s GLN 465 Ca 0.06 -1.09 0.12 0.00 -1.82 0.00 0.00 55.36 52.63 3h62 s GLN 465 Cb -0.09 -1.08 0.98 0.00 -1.09 0.00 0.00 33.01 31.73 3h62 s GLN 465 CO 0.02 0.24 1.97 0.78 -1.32 0.00 0.00 175.29 176.99 3h62 h GLY 466 N 4.06 0.65 2.00 2.60 0.00 -1.05 -1.23 103.07 110.11 3h62 h GLY 466 Ca -0.43 -0.19 0.00 0.00 0.00 0.00 0.00 47.33 46.71 3h62 h GLY 466 CO 0.42 0.12 0.00 -1.14 0.00 0.00 0.00 176.54 175.93 3h62 n SER 467 N -4.48 0.62 -3.15 0.19 3.41 -1.10 -4.64 113.62 104.47 3h62 n SER 467 Ca 0.10 0.56 0.04 0.00 -0.26 0.00 0.00 58.87 59.31 3h62 n SER 467 Cb 0.35 -0.73 -0.00 0.00 -0.26 0.00 0.00 64.21 63.58 3h62 n SER 467 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3h62 s ASP 468 N -4.16 -1.43 0.00 4.04 -1.08 -0.47 -5.03 116.67 108.53 3h62 s ASP 468 Ca 0.11 0.10 0.17 0.00 -0.52 0.00 0.00 52.55 52.41 3h62 s ASP 468 Cb 0.14 1.90 0.88 0.00 -1.46 0.00 0.00 42.92 44.37 3h62 s ASP 468 CO 0.57 -0.25 1.58 0.18 0.52 0.00 0.00 175.17 177.77 3h62 n LEU 469 N 5.28 0.49 -4.75 -1.34 4.77 -1.17 -2.40 117.00 117.88 3h62 n LEU 469 Ca 0.06 -0.21 -0.41 0.00 -0.03 0.00 0.00 56.01 55.42 3h62 n LEU 469 Cb 0.55 -0.04 -0.03 0.00 -2.33 0.00 0.00 43.42 41.57 3h62 n LEU 469 CO -0.07 0.11 0.94 -0.13 -1.33 0.00 0.00 177.39 176.90 3h62 s ARG 470 N -1.93 4.44 0.23 3.23 0.52 -1.26 -4.86 118.95 119.32 3h62 s ARG 470 Ca 0.26 2.03 -0.30 0.00 -0.52 0.00 0.00 55.73 57.20 3h62 s ARG 470 Cb 0.13 -3.17 -0.09 0.00 0.52 0.00 0.00 34.95 32.34 3h62 s ARG 470 CO 0.20 -0.13 1.25 -1.25 0.02 0.00 0.00 175.30 175.39 3h62 s PRO 471 N -0.82 4.45 -0.20 3.54 0.04 -1.26 -4.76 135.00 135.99 3h62 s PRO 471 Ca 0.52 2.00 -0.02 0.00 0.04 0.00 0.00 61.00 63.54 3h62 s PRO 471 Cb -0.36 -3.18 -0.00 0.00 0.04 0.00 0.00 34.50 31.00 3h62 s PRO 471 CO 0.42 -0.13 -0.10 -0.65 0.04 0.00 0.00 177.00 176.59 3h62 s GLN 472 N -0.64 3.26 -0.07 4.56 -0.21 -0.82 -4.98 119.66 120.75 3h62 s GLN 472 Ca 0.52 -0.69 -0.14 0.00 0.02 0.00 0.00 55.36 55.07 3h62 s GLN 472 Cb -0.35 -2.84 -0.05 0.00 1.00 0.00 0.00 33.01 30.76 3h62 s GLN 472 CO 0.41 -0.16 0.36 -0.06 -2.12 0.00 0.00 175.29 173.72 3h62 s PHE 473 N 1.32 3.61 -0.23 0.91 0.08 -1.26 -0.81 117.98 121.60 3h62 s PHE 473 Ca 0.04 0.83 0.01 0.00 0.12 0.00 0.00 56.93 57.93 3h62 s PHE 473 Cb -0.14 -2.31 0.05 0.00 -0.57 0.00 0.00 43.02 40.05 3h62 s PHE 473 CO -0.05 0.47 -0.09 -1.58 -0.10 0.00 0.00 175.22 173.87 3h62 s HIS 474 N -0.39 2.62 0.29 0.36 5.65 0.06 -5.00 115.29 118.88 3h62 s HIS 474 Ca 0.21 -1.83 -0.13 0.00 0.25 0.00 0.00 55.06 53.56 3h62 s HIS 474 Cb -0.15 -1.69 -0.08 0.00 -1.18 0.00 0.00 32.58 29.48 3h62 s HIS 474 CO 0.09 -0.79 0.67 -0.65 -0.65 0.00 0.00 174.74 173.41 3h62 s GLN 475 N 1.32 3.94 0.13 2.88 -0.21 -1.26 -1.51 119.66 124.95 3h62 s GLN 475 Ca -0.05 0.53 -0.12 0.00 0.02 0.00 0.00 55.36 55.74 3h62 s GLN 475 Cb -0.18 -2.52 0.01 0.00 1.00 0.00 0.00 33.01 31.32 3h62 s GLN 475 CO -0.07 0.22 0.32 -0.59 -2.12 0.00 0.00 175.29 173.05 3h62 s PHE 476 N -1.91 0.06 0.38 0.91 -0.71 0.14 -4.95 117.98 111.89 3h62 s PHE 476 Ca 0.51 -0.43 0.08 0.00 -1.04 0.00 0.00 56.93 56.06 3h62 s PHE 476 Cb -0.11 0.10 -0.07 0.00 -1.21 0.00 0.00 43.02 41.73 3h62 s PHE 476 CO 0.19 -0.68 0.01 0.95 -1.34 0.00 0.00 175.22 174.35 3h62 s THR 477 N -3.87 2.24 0.53 -4.49 -4.23 -1.26 -0.98 115.64 103.58 3h62 s THR 477 Ca 0.07 -2.01 -0.21 0.00 -1.18 0.00 0.00 61.69 58.36 3h62 s THR 477 Cb 0.03 -2.86 -0.05 0.00 1.34 0.00 0.00 72.50 70.96 3h62 s THR 477 CO -0.08 -0.10 1.24 0.00 -0.54 0.00 0.00 174.62 175.14 3h62 s ALA 478 N -2.63 2.79 0.33 3.99 0.00 -1.26 -4.96 121.76 120.02 3h62 s ALA 478 Ca 0.35 1.09 0.08 0.00 0.00 0.00 0.00 51.96 53.49 3h62 s ALA 478 Cb 0.05 -3.47 -0.04 0.00 0.00 0.00 0.00 23.12 19.66 3h62 s ALA 478 CO 0.19 -1.05 0.10 0.14 0.00 0.00 0.00 175.76 175.13 3h62 s VAL 479 N -1.48 2.99 0.63 0.00 -7.23 -1.26 -5.07 120.40 108.98 3h62 s VAL 479 Ca 0.71 -1.77 -0.18 0.00 -1.81 0.00 0.00 61.98 58.92 3h62 s VAL 479 Cb -0.33 -2.93 -0.02 0.00 0.56 0.00 0.00 36.38 33.66 3h62 s VAL 479 CO 0.38 -0.20 1.27 -2.84 -0.31 0.00 0.00 175.10 173.40 3h62 s PRO 480 N -3.80 2.67 0.19 4.82 0.02 -1.26 -4.83 135.00 132.80 3h62 s PRO 480 Ca 0.36 2.01 0.00 0.00 0.02 0.00 0.00 61.00 63.39 3h62 s PRO 480 Cb -0.02 -1.87 -0.04 0.00 0.02 0.00 0.00 34.50 32.58 3h62 s PRO 480 CO 0.22 -1.49 0.07 -3.38 -0.33 0.00 0.00 177.00 172.08 3h62 s HIS 481 N -1.44 1.17 1.04 6.54 -3.43 -1.26 -4.89 115.29 113.02 3h62 s HIS 481 Ca 0.81 -1.19 -0.11 0.00 -0.80 0.00 0.00 55.06 53.76 3h62 s HIS 481 Cb -0.36 -0.65 0.21 0.00 -1.43 0.00 0.00 32.58 30.36 3h62 s HIS 481 CO 0.38 -0.42 1.06 -2.30 -2.00 0.00 0.00 174.74 171.46 3h62 n PRO 482 N -0.26 -1.41 -1.37 -0.38 -0.02 -1.26 -4.84 135.00 125.46 3h62 n PRO 482 Ca -0.03 -0.36 -0.40 0.00 -2.02 0.00 0.00 63.50 60.69 3h62 n PRO 482 Cb 0.65 -2.26 -0.02 0.00 -0.02 0.00 0.00 33.50 31.84 3h62 n PRO 482 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 3h62 n ASN 483 N -4.51 4.26 -4.05 2.55 5.15 -1.26 -4.83 115.26 112.57 3h62 n ASN 483 Ca 0.08 -2.69 -0.25 0.00 -0.60 0.00 0.00 54.58 51.12 3h62 n ASN 483 Cb 0.53 -1.40 -0.17 0.00 -0.53 0.00 0.00 39.78 38.21 3h62 n ASN 483 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 3h62 s VAL 484 N 3.65 1.23 0.50 3.44 1.01 -1.26 -5.14 120.40 123.82 3h62 s VAL 484 Ca 0.53 -0.54 -0.18 0.00 0.00 0.00 0.00 61.98 61.78 3h62 s VAL 484 Cb 0.14 -1.10 -0.08 0.00 0.00 0.00 0.00 36.38 35.34 3h62 s VAL 484 CO -0.01 0.37 0.99 -0.54 0.00 0.00 0.00 175.10 175.91 3h62 s LYS 485 N 0.56 3.92 0.53 2.72 1.02 -1.26 -4.91 119.74 122.31 3h62 s LYS 485 Ca -0.13 1.08 -0.22 0.00 0.02 0.00 0.00 55.97 56.72 3h62 s LYS 485 Cb -0.15 -2.13 -0.05 0.00 -0.52 0.00 0.00 37.83 34.97 3h62 s LYS 485 CO 0.04 -0.30 1.34 -2.14 -0.92 0.00 0.00 175.35 173.37 3h62 s PRO 486 N -3.73 3.26 -0.72 -1.68 0.02 -1.26 -2.61 135.00 128.28 3h62 s PRO 486 Ca 0.61 2.18 0.00 0.00 0.02 0.00 0.00 61.00 63.82 3h62 s PRO 486 Cb -0.11 -2.30 0.00 0.00 0.02 0.00 0.00 34.50 32.11 3h62 s PRO 486 CO 0.26 -1.08 0.00 -0.12 -0.33 0.00 0.00 177.00 175.73 3h62 n MET 487 N -0.90 -1.09 -0.08 5.54 1.56 0.01 -4.87 117.12 117.28 3h62 n MET 487 Ca 0.10 0.65 0.12 0.00 -0.27 0.00 0.00 57.70 58.30 3h62 n MET 487 Cb 0.45 -4.66 0.51 0.00 2.15 0.00 0.00 33.22 31.67 3h62 n MET 487 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 3h62 h ALA 488 N 0.00 2.04 -0.01 -5.12 0.00 -1.80 -2.38 119.26 111.99 3h62 h ALA 488 Ca -0.14 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.76 3h62 h ALA 488 Cb 0.75 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.47 3h62 h ALA 488 CO 0.20 -0.18 -0.28 0.66 0.00 0.00 0.00 179.25 179.66 3h62 n TYR 489 N -4.47 0.00 0.71 0.00 4.01 -1.26 -5.08 117.16 111.07 3h62 n TYR 489 Ca 0.10 0.00 0.06 0.00 -0.16 0.00 0.00 57.90 57.90 3h62 n TYR 489 Cb 0.39 -0.05 0.34 0.00 -0.31 0.00 0.00 39.34 39.71 3h62 n TYR 489 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40