#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3mae s PRO 179 N 0.00 4.03 0.00 0.54 0.02 -1.26 -4.94 135.00 133.40 3mae s PRO 179 Ca 0.00 2.30 0.16 0.00 0.02 0.00 0.00 61.00 63.48 3mae s PRO 179 Cb 0.00 -2.85 0.14 0.00 0.02 0.00 0.00 34.50 31.81 3mae s PRO 179 CO 0.00 -0.49 1.02 1.33 -0.33 0.00 0.00 177.00 178.53 3mae n VAL 180 N 0.29 0.06 -4.33 3.83 0.24 -1.26 -4.96 118.33 112.19 3mae n VAL 180 Ca 0.03 -0.53 -0.19 0.00 -2.04 0.00 0.00 64.34 61.60 3mae n VAL 180 Cb 0.42 1.28 -0.13 0.00 -1.47 0.00 0.00 33.84 33.93 3mae n VAL 180 CO 0.00 0.00 0.00 -0.13 -2.14 0.00 0.00 176.83 174.56 3mae s ARG 181 N -1.29 0.89 0.00 7.34 0.52 -1.26 -5.04 118.95 120.12 3mae s ARG 181 Ca 0.19 -0.74 0.00 0.00 -0.52 0.00 0.00 55.73 54.66 3mae s ARG 181 Cb 0.13 -0.89 0.00 0.00 0.52 0.00 0.00 34.95 34.72 3mae s ARG 181 CO 0.20 0.22 0.55 -1.13 0.02 0.00 0.00 175.30 175.16 3mae n SER 182 N 1.91 0.57 -3.55 0.23 3.41 -1.26 -5.08 113.62 109.86 3mae n SER 182 Ca -0.18 -1.25 -0.16 0.00 -0.26 0.00 0.00 58.87 57.02 3mae n SER 182 Cb 0.55 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.44 3mae n SER 182 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3mae s ALA 183 N -0.25 -1.80 0.34 7.33 0.00 -1.26 -5.03 121.76 121.08 3mae s ALA 183 Ca 0.00 1.47 0.03 0.00 0.00 0.00 0.00 51.96 53.46 3mae s ALA 183 Cb 0.00 -0.30 0.65 0.00 0.00 0.00 0.00 23.12 23.48 3mae s ALA 183 CO 0.00 -0.35 1.96 0.00 0.00 0.00 0.00 175.76 177.36 3mae h ALA 184 N 3.23 1.61 0.00 0.00 0.00 -2.05 -2.42 119.26 119.63 3mae h ALA 184 Ca -0.26 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.62 3mae h ALA 184 Cb 1.15 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.70 3mae h ALA 184 CO 0.33 0.29 0.00 0.41 0.00 0.00 0.00 179.25 180.27 3mae n GLY 185 N -1.43 -0.96 3.75 0.00 0.00 -1.26 -4.89 105.19 100.41 3mae n GLY 185 Ca 0.11 -0.08 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 3mae n GLY 185 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3mae n ASP 186 N -0.71 3.80 -4.72 1.61 9.92 -0.91 -4.97 116.55 120.57 3mae n ASP 186 Ca 0.09 1.16 -0.38 0.00 -0.53 0.00 0.00 54.79 55.14 3mae n ASP 186 Cb 0.04 -1.59 -0.06 0.00 -0.64 0.00 0.00 41.12 38.87 3mae n ASP 186 CO 0.00 0.00 0.00 -0.75 0.13 0.00 0.00 177.20 176.58 3mae s LYS 187 N -0.83 4.33 -0.25 -1.24 2.20 -1.26 -5.06 119.74 117.64 3mae s LYS 187 Ca 0.62 0.44 -0.10 0.00 -0.36 0.00 0.00 55.97 56.57 3mae s LYS 187 Cb -0.50 -3.44 -0.05 0.00 -1.51 0.00 0.00 37.83 32.33 3mae s LYS 187 CO 0.52 0.14 0.14 -1.21 -0.36 0.00 0.00 175.35 174.58 3mae s GLU 188 N 0.68 3.94 -0.27 4.03 2.02 -1.26 -5.08 118.70 122.77 3mae s GLU 188 Ca 0.26 -0.33 -0.05 0.00 0.02 0.00 0.00 54.97 54.86 3mae s GLU 188 Cb -0.15 -3.50 0.00 0.00 0.10 0.00 0.00 34.13 30.58 3mae s GLU 188 CO 0.10 -0.04 0.03 0.42 0.02 0.00 0.00 175.26 175.80 3mae s ILE 189 N 1.31 3.72 0.50 -1.63 1.01 -1.26 -5.10 121.20 119.76 3mae s ILE 189 Ca 0.07 -0.66 -0.21 0.00 0.00 0.00 0.00 60.65 59.85 3mae s ILE 189 Cb -0.14 -2.86 -0.06 0.00 0.01 0.00 0.00 42.46 39.40 3mae s ILE 189 CO 0.06 0.19 1.15 -2.16 0.00 0.00 0.00 174.94 174.18 3mae s PRO 190 N 1.48 3.53 -0.27 2.79 0.04 -1.26 -5.02 135.00 136.29 3mae s PRO 190 Ca 0.03 1.71 -0.06 0.00 0.04 0.00 0.00 61.00 62.72 3mae s PRO 190 Cb -0.16 -2.20 0.00 0.00 0.04 0.00 0.00 34.50 32.18 3mae s PRO 190 CO 0.00 -0.72 0.04 0.42 0.04 0.00 0.00 177.00 176.78 3mae s ILE 191 N -1.65 3.75 1.22 0.56 1.01 -1.26 -5.11 121.20 119.72 3mae s ILE 191 Ca 0.68 -0.64 -0.17 0.00 0.00 0.00 0.00 60.65 60.53 3mae s ILE 191 Cb -0.27 -2.87 0.29 0.00 0.01 0.00 0.00 42.46 39.63 3mae s ILE 191 CO 0.31 0.19 1.03 0.54 0.00 0.00 0.00 174.94 177.01 3mae s ASN 192 N 1.49 0.69 0.28 3.58 2.20 -1.26 -4.79 114.94 117.12 3mae s ASN 192 Ca 0.03 1.06 -0.01 0.00 -0.94 0.00 0.00 52.86 53.00 3mae s ASN 192 Cb -0.16 -1.60 0.40 0.00 -2.00 0.00 0.00 41.25 37.89 3mae s ASN 192 CO 0.01 -4.32 1.83 1.23 -2.94 0.00 0.00 177.10 172.91 3mae h GLY 193 N -2.71 0.92 0.67 0.45 0.00 -1.99 -2.49 103.07 97.93 3mae h GLY 193 Ca -0.52 -0.51 -0.02 0.00 0.00 0.00 0.00 47.33 46.27 3mae h GLY 193 CO 0.43 0.48 -0.20 -2.08 0.00 0.00 0.00 176.54 175.17 3mae h VAL 194 N 0.83 0.49 -0.99 4.60 2.07 -1.99 -2.53 116.25 118.73 3mae h VAL 194 Ca 0.19 -0.51 0.12 0.00 0.82 0.00 0.00 66.70 67.32 3mae h VAL 194 Cb 0.26 0.70 -0.08 0.00 -1.52 0.00 0.00 31.29 30.65 3mae h VAL 194 CO -0.01 0.08 0.61 0.03 0.02 0.00 0.00 177.57 178.31 3mae h ARG 195 N -0.89 0.94 -0.05 1.57 2.47 -1.93 -0.97 114.38 115.51 3mae h ARG 195 Ca -0.06 -0.06 -0.09 0.00 -1.26 0.00 0.00 59.98 58.52 3mae h ARG 195 Cb 0.56 -0.21 -0.01 0.00 -1.65 0.00 0.00 29.97 28.65 3mae h ARG 195 CO 0.09 0.62 -0.37 -0.22 0.56 0.00 0.00 179.97 180.65 3mae h LYS 196 N 0.97 0.10 -0.02 0.04 3.64 -1.47 -1.91 116.57 117.92 3mae h LYS 196 Ca 0.49 -0.04 -0.25 0.00 -1.27 0.00 0.00 60.65 59.58 3mae h LYS 196 Cb 0.49 -0.00 0.01 0.00 -0.41 0.00 0.00 32.23 32.32 3mae h LYS 196 CO -0.27 0.47 -0.99 0.00 -2.27 0.00 0.00 179.45 176.39 3mae h ALA 197 N 1.53 0.22 -0.40 5.00 0.00 -0.77 -1.49 119.26 123.35 3mae h ALA 197 Ca 0.01 -0.69 0.01 0.00 0.00 0.00 0.00 54.91 54.24 3mae h ALA 197 Cb 0.70 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.50 3mae h ALA 197 CO 0.05 0.72 0.26 0.82 0.00 0.00 0.00 179.25 181.10 3mae h ILE 198 N 0.36 1.08 -0.53 0.00 1.08 -1.15 -1.34 117.51 117.00 3mae h ILE 198 Ca -0.11 -0.18 -0.08 0.00 -0.39 0.00 0.00 64.86 64.10 3mae h ILE 198 Cb 1.63 0.51 -0.02 0.00 -3.07 0.00 0.00 36.82 35.87 3mae h ILE 198 CO 0.19 0.09 0.00 0.00 -0.69 0.00 0.00 178.15 177.74 3mae h ALA 199 N 1.16 0.99 -0.35 1.87 0.00 -1.33 -1.32 119.26 120.29 3mae h ALA 199 Ca 0.15 -0.28 -0.12 0.00 0.00 0.00 0.00 54.91 54.66 3mae h ALA 199 Cb -0.03 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 3mae h ALA 199 CO -0.05 0.62 -0.28 -0.22 0.00 0.00 0.00 179.25 179.31 3mae h LYS 200 N 0.84 0.73 -0.30 0.00 1.63 -1.19 -1.99 116.57 116.29 3mae h LYS 200 Ca 0.16 -0.32 -0.01 0.00 -0.85 0.00 0.00 60.65 59.63 3mae h LYS 200 Cb 0.50 -0.02 -0.01 0.00 -0.60 0.00 0.00 32.23 32.09 3mae h LYS 200 CO 0.02 0.92 0.15 1.25 -3.45 0.00 0.00 179.45 178.35 3mae h HIS 201 N 0.62 0.44 -0.82 1.91 2.76 -0.92 -0.63 115.15 118.51 3mae h HIS 201 Ca 0.08 -0.02 -0.01 0.00 -2.20 0.00 0.00 60.37 58.22 3mae h HIS 201 Cb 0.79 -0.14 -0.04 0.00 1.55 0.00 0.00 27.41 29.58 3mae h HIS 201 CO 0.04 0.39 0.48 0.52 -1.30 0.00 0.00 177.93 178.05 3mae h MET 202 N 0.36 1.13 -0.40 5.26 2.86 -1.12 -0.98 114.93 122.03 3mae h MET 202 Ca 0.10 -0.12 -0.05 0.00 -2.06 0.00 0.00 59.70 57.58 3mae h MET 202 Cb 0.11 -0.23 -0.02 0.00 0.06 0.00 0.00 31.60 31.53 3mae h MET 202 CO -0.01 0.81 0.05 0.77 1.06 0.00 0.00 176.91 179.59 3mae h SER 203 N 1.13 0.64 -0.08 1.22 0.02 -1.23 -2.20 113.55 113.05 3mae h SER 203 Ca 0.29 -0.27 -0.00 0.00 -0.84 0.00 0.00 61.79 60.97 3mae h SER 203 Cb -0.01 -0.17 -0.00 0.00 0.14 0.00 0.00 62.40 62.35 3mae h SER 203 CO -0.05 0.75 0.05 0.58 -1.14 0.00 0.00 176.83 177.02 3mae h VAL 204 N 0.51 1.08 -0.30 2.27 2.07 -0.96 -1.55 116.25 119.37 3mae h VAL 204 Ca 0.12 -0.23 0.07 0.00 0.82 0.00 0.00 66.70 67.47 3mae h VAL 204 Cb 0.39 1.09 -0.07 0.00 -1.52 0.00 0.00 31.29 31.18 3mae h VAL 204 CO 0.01 0.07 -0.15 0.28 0.02 0.00 0.00 177.57 177.80 3mae h SER 205 N 0.05 -0.51 0.05 0.57 0.02 -1.14 0.67 113.55 113.26 3mae h SER 205 Ca 0.03 0.12 -0.11 0.00 -0.84 0.00 0.00 61.79 60.99 3mae h SER 205 Cb 0.08 0.28 -0.01 0.00 0.14 0.00 0.00 62.40 62.88 3mae h SER 205 CO -0.00 -0.19 -0.34 0.11 -1.14 0.00 0.00 176.83 175.27 3mae h LYS 206 N -0.11 0.41 -0.18 3.45 1.79 -1.32 -1.14 116.57 119.47 3mae h LYS 206 Ca 0.16 -0.18 -0.13 0.00 -2.18 0.00 0.00 60.65 58.32 3mae h LYS 206 Cb 0.35 -0.01 0.00 0.00 -1.58 0.00 0.00 32.23 30.99 3mae h LYS 206 CO -0.37 0.70 -0.39 1.96 -1.08 0.00 0.00 179.45 180.27 3mae h GLN 207 N 0.35 0.59 0.00 3.15 4.20 -0.87 -3.35 115.11 119.18 3mae h GLN 207 Ca 0.04 -0.39 -0.19 0.00 0.06 0.00 0.00 58.65 58.17 3mae h GLN 207 Cb 0.77 0.05 -0.03 0.00 0.30 0.00 0.00 27.48 28.57 3mae h GLN 207 CO 0.06 1.00 -1.08 0.93 -0.67 0.00 0.00 178.83 179.07 3mae h GLU 208 N 0.26 0.00 -5.02 1.46 4.39 -0.83 -3.45 114.58 111.39 3mae h GLU 208 Ca 0.00 0.00 -0.65 0.00 0.34 0.00 0.00 59.36 59.05 3mae h GLU 208 Cb 1.00 0.00 -0.25 0.00 -0.10 0.00 0.00 28.75 29.39 3mae h GLU 208 CO 0.09 0.63 -0.68 0.42 -1.16 0.00 0.00 179.01 178.30 3mae s ILE 209 N -2.80 3.76 -0.69 3.13 1.01 -0.44 -5.06 121.20 120.11 3mae s ILE 209 Ca -0.00 -0.37 -0.27 0.00 0.00 0.00 0.00 60.65 60.01 3mae s ILE 209 Cb 0.09 -2.72 0.02 0.00 0.01 0.00 0.00 42.46 39.86 3mae s ILE 209 CO 0.80 0.40 1.34 -2.16 0.00 0.00 0.00 174.94 175.32 3mae s PRO 210 N 1.38 3.19 0.21 2.79 0.04 -1.26 -4.71 135.00 136.63 3mae s PRO 210 Ca 0.05 -0.04 -0.30 0.00 0.04 0.00 0.00 61.00 60.74 3mae s PRO 210 Cb -0.15 -4.17 -0.08 0.00 0.04 0.00 0.00 34.50 30.14 3mae s PRO 210 CO -0.00 -2.13 1.06 -1.01 0.04 0.00 0.00 177.00 174.96 3mae s HIS 211 N 5.99 3.68 0.26 0.56 3.76 -1.26 -2.01 115.29 126.26 3mae s HIS 211 Ca 0.40 1.71 0.07 0.00 -0.15 0.00 0.00 55.06 57.09 3mae s HIS 211 Cb -0.09 -3.20 -0.05 0.00 1.11 0.00 0.00 32.58 30.35 3mae s HIS 211 CO 0.18 -0.32 -0.09 0.00 -0.85 0.00 0.00 174.74 173.65 3mae s ALA 212 N -0.66 2.27 0.03 -1.40 0.00 -0.78 -4.93 121.76 116.29 3mae s ALA 212 Ca 0.46 -1.83 0.02 0.00 0.00 0.00 0.00 51.96 50.61 3mae s ALA 212 Cb -0.29 0.08 -0.02 0.00 0.00 0.00 0.00 23.12 22.89 3mae s ALA 212 CO 0.36 -0.01 -0.06 -0.46 0.00 0.00 0.00 175.76 175.58 3mae s TRP 213 N -2.97 0.54 -0.13 0.00 -0.00 -1.26 -0.62 118.94 114.50 3mae s TRP 213 Ca 0.27 -0.43 -0.15 0.00 -0.00 0.00 0.00 56.10 55.79 3mae s TRP 213 Cb 0.02 -0.33 0.04 0.00 -0.00 0.00 0.00 33.47 33.20 3mae s TRP 213 CO 0.11 -0.09 0.41 1.41 -0.00 0.00 0.00 176.95 178.79 3mae s MET 214 N -1.31 0.55 -0.01 5.86 1.75 -0.24 -5.01 119.30 120.90 3mae s MET 214 Ca -0.09 0.44 0.03 0.00 -1.25 0.00 0.00 55.69 54.81 3mae s MET 214 Cb -0.09 0.26 -0.01 0.00 2.84 0.00 0.00 34.83 37.84 3mae s MET 214 CO 0.00 -0.09 -0.10 1.41 -0.65 0.00 0.00 175.02 175.59 3mae s MET 215 N -0.11 0.80 -0.01 4.11 1.75 -1.26 -0.56 119.30 124.02 3mae s MET 215 Ca -0.03 -0.37 0.02 0.00 -1.25 0.00 0.00 55.69 54.07 3mae s MET 215 Cb -0.03 -0.77 -0.00 0.00 2.84 0.00 0.00 34.83 36.87 3mae s MET 215 CO 0.02 0.21 -0.07 0.08 -0.65 0.00 0.00 175.02 174.60 3mae s VAL 216 N -0.26 0.61 0.12 10.11 1.01 -0.63 -4.99 120.40 126.36 3mae s VAL 216 Ca 0.04 -0.30 -0.22 0.00 0.00 0.00 0.00 61.98 61.49 3mae s VAL 216 Cb -0.04 -0.53 -0.07 0.00 0.00 0.00 0.00 36.38 35.73 3mae s VAL 216 CO -0.00 0.19 0.67 -1.61 0.00 0.00 0.00 175.10 174.34 3mae s GLU 217 N 0.01 4.38 -0.04 2.72 2.02 -1.26 -0.97 118.70 125.56 3mae s GLU 217 Ca 0.00 0.94 0.01 0.00 0.02 0.00 0.00 54.97 55.94 3mae s GLU 217 Cb -0.05 -3.25 0.02 0.00 0.10 0.00 0.00 34.13 30.95 3mae s GLU 217 CO -0.00 0.61 -0.05 0.08 0.02 0.00 0.00 175.26 175.92 3mae s VAL 218 N -1.13 0.55 -0.57 2.63 1.01 0.09 -4.97 120.40 118.00 3mae s VAL 218 Ca 0.32 -0.15 -0.28 0.00 0.00 0.00 0.00 61.98 61.87 3mae s VAL 218 Cb -0.21 -0.55 0.03 0.00 0.00 0.00 0.00 36.38 35.64 3mae s VAL 218 CO 0.22 0.22 1.24 -0.62 0.00 0.00 0.00 175.10 176.16 3mae s ASP 219 N 0.74 6.39 -0.16 3.32 -1.08 -1.26 -0.90 116.67 123.72 3mae s ASP 219 Ca -0.10 0.16 0.17 0.00 -0.52 0.00 0.00 52.55 52.25 3mae s ASP 219 Cb -0.13 -2.55 0.75 0.00 -1.46 0.00 0.00 42.92 39.53 3mae s ASP 219 CO 0.00 -1.52 1.67 0.00 0.52 0.00 0.00 175.17 175.84 3mae n ALA 220 N 8.65 3.39 -0.10 3.66 0.00 0.61 -4.32 120.51 132.40 3mae n ALA 220 Ca 0.09 -1.76 -0.09 0.00 0.00 0.00 0.00 53.44 51.68 3mae n ALA 220 Cb 0.49 -1.03 -0.01 0.00 0.00 0.00 0.00 19.45 18.89 3mae n ALA 220 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 3mae h THR 221 N 3.93 1.11 -0.81 0.00 2.02 -1.90 0.37 112.91 117.64 3mae h THR 221 Ca 0.00 -0.26 0.04 0.00 0.77 0.00 0.00 66.41 66.96 3mae h THR 221 Cb 1.66 0.68 -0.05 0.00 -1.74 0.00 0.00 68.15 68.69 3mae h THR 221 CO 0.33 0.11 0.51 1.23 0.37 0.00 0.00 175.52 178.08 3mae h GLY 222 N 0.44 1.18 0.96 2.16 0.00 -1.82 0.67 103.07 106.66 3mae h GLY 222 Ca 0.12 -0.38 -0.05 0.00 0.00 0.00 0.00 47.33 47.01 3mae h GLY 222 CO -0.02 0.31 0.06 -2.00 0.00 0.00 0.00 176.54 174.89 3mae h LEU 223 N 0.98 0.70 -0.01 3.11 5.85 -1.55 -1.46 115.31 122.93 3mae h LEU 223 Ca 0.33 -0.27 0.00 0.00 0.84 0.00 0.00 57.88 58.78 3mae h LEU 223 Cb 0.04 -0.19 -0.00 0.00 0.37 0.00 0.00 40.66 40.89 3mae h LEU 223 CO -0.13 0.79 0.01 0.58 -0.34 0.00 0.00 178.44 179.35 3mae h VAL 224 N 0.58 1.02 -0.59 1.05 2.07 -0.46 -1.39 116.25 118.53 3mae h VAL 224 Ca 0.13 -0.04 0.03 0.00 0.82 0.00 0.00 66.70 67.64 3mae h VAL 224 Cb 0.39 1.03 -0.04 0.00 -1.52 0.00 0.00 31.29 31.15 3mae h VAL 224 CO 0.01 0.01 0.35 0.03 0.02 0.00 0.00 177.57 178.00 3mae h ARG 225 N -0.00 0.68 0.03 1.57 3.08 -0.87 -1.70 114.38 117.17 3mae h ARG 225 Ca 0.00 -0.04 -0.00 0.00 0.07 0.00 0.00 59.98 60.01 3mae h ARG 225 Cb 0.01 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 29.91 3mae h ARG 225 CO -0.00 0.45 -0.02 -0.92 -1.07 0.00 0.00 179.97 178.41 3mae h TYR 226 N 0.70 -0.04 -0.35 3.04 3.20 -1.16 -2.24 116.97 120.11 3mae h TYR 226 Ca 0.24 -0.00 0.02 0.00 3.14 0.00 0.00 58.73 62.12 3mae h TYR 226 Cb 0.03 0.01 -0.02 0.00 1.54 0.00 0.00 36.73 38.29 3mae h TYR 226 CO -0.06 0.16 0.20 -0.09 -1.64 0.00 0.00 178.16 176.73 3mae h ARG 227 N -0.24 0.40 0.00 1.82 1.12 -1.11 -2.42 114.38 113.94 3mae h ARG 227 Ca -0.00 -0.02 -0.06 0.00 -1.11 0.00 0.00 59.98 58.78 3mae h ARG 227 Cb 0.22 -0.09 -0.01 0.00 -0.01 0.00 0.00 29.97 30.08 3mae h ARG 227 CO 0.01 0.26 -0.30 -0.91 -3.11 0.00 0.00 179.97 175.92 3mae h ASN 228 N 0.41 0.00 -0.52 -3.80 2.35 -1.33 -0.40 115.58 112.29 3mae h ASN 228 Ca 0.14 0.00 -0.12 0.00 -0.55 0.00 0.00 56.30 55.77 3mae h ASN 228 Cb 0.01 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.36 3mae h ASN 228 CO -0.07 0.30 -0.15 0.00 -1.65 0.00 0.00 177.43 175.87 3mae h ALA 229 N 1.70 0.72 -0.01 -0.83 0.00 -0.94 -3.36 119.26 116.53 3mae h ALA 229 Ca -0.00 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.54 3mae h ALA 229 Cb 0.73 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.34 3mae h ALA 229 CO 0.04 0.66 -0.47 1.33 0.00 0.00 0.00 179.25 180.81 3mae n VAL 230 N -4.14 0.00 -0.11 0.00 0.24 -0.95 -4.69 118.33 108.67 3mae n VAL 230 Ca 0.01 -0.27 -0.01 0.00 -2.04 0.00 0.00 64.34 62.04 3mae n VAL 230 Cb 0.42 1.10 0.25 0.00 -1.47 0.00 0.00 33.84 34.15 3mae n VAL 230 CO 0.00 0.00 0.00 0.07 -2.14 0.00 0.00 176.83 174.76 3mae h LYS 231 N 0.99 0.78 -0.04 7.34 2.10 -1.23 -2.13 116.57 124.38 3mae h LYS 231 Ca 0.00 -0.11 -0.07 0.00 -2.00 0.00 0.00 60.65 58.47 3mae h LYS 231 Cb 0.44 -0.14 0.00 0.00 -0.90 0.00 0.00 32.23 31.64 3mae h LYS 231 CO 0.00 0.64 -0.24 -0.44 -2.00 0.00 0.00 179.45 177.41 3mae h ASP 232 N 0.77 0.27 0.92 7.07 3.45 -1.84 -2.64 116.42 124.42 3mae h ASP 232 Ca 0.19 -0.69 -0.03 0.00 0.43 0.00 0.00 57.03 56.93 3mae h ASP 232 Cb 0.15 -0.08 -0.00 0.00 -0.56 0.00 0.00 39.33 38.84 3mae h ASP 232 CO -0.02 0.91 -0.15 0.77 -1.57 0.00 0.00 179.24 179.18 3mae h SER 233 N -0.35 0.00 -0.33 6.45 4.64 -1.88 -2.67 113.55 119.41 3mae h SER 233 Ca -0.02 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.27 3mae h SER 233 Cb 0.92 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.00 3mae h SER 233 CO 0.05 0.15 0.07 0.15 -0.87 0.00 0.00 176.83 176.38 3mae h PHE 234 N 0.00 0.56 0.00 4.77 3.04 -1.33 -2.09 116.94 121.89 3mae h PHE 234 Ca -0.00 -0.07 -0.12 0.00 3.98 0.00 0.00 57.97 61.76 3mae h PHE 234 Cb 0.65 -0.16 -0.02 0.00 2.56 0.00 0.00 35.95 38.99 3mae h PHE 234 CO 0.00 0.58 -0.59 -0.22 -2.02 0.00 0.00 178.31 176.07 3mae h LYS 235 N 0.37 0.00 -0.29 1.11 3.64 -1.27 -0.31 116.57 119.82 3mae h LYS 235 Ca 0.10 0.00 -0.05 0.00 -1.27 0.00 0.00 60.65 59.44 3mae h LYS 235 Cb 0.31 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.12 3mae h LYS 235 CO 0.00 0.59 0.00 0.87 -2.27 0.00 0.00 179.45 178.64 3mae h LYS 236 N 0.00 0.52 0.01 1.90 6.56 -1.46 -2.30 116.57 121.79 3mae h LYS 236 Ca -0.01 -0.16 -0.24 0.00 -1.06 0.00 0.00 60.65 59.18 3mae h LYS 236 Cb 1.05 -0.05 -0.03 0.00 -0.57 0.00 0.00 32.23 32.63 3mae h LYS 236 CO 0.08 0.66 -1.23 1.49 -2.06 0.00 0.00 179.45 178.39 3mae h GLU 237 N 0.31 0.01 0.00 3.15 4.81 -1.20 -3.40 114.58 118.27 3mae h GLU 237 Ca 0.08 -0.02 -0.12 0.00 -0.13 0.00 0.00 59.36 59.18 3mae h GLU 237 Cb 0.43 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.79 3mae h GLU 237 CO 0.01 0.86 -1.54 0.39 -0.73 0.00 0.00 179.01 178.00 3mae n GLU 238 N -3.27 2.07 -0.30 1.92 -0.58 -0.14 -5.03 120.64 115.31 3mae n GLU 238 Ca -0.06 -0.02 0.00 0.00 -0.42 0.00 0.00 57.16 56.66 3mae n GLU 238 Cb 0.98 -1.22 0.00 0.00 -0.57 0.00 0.00 31.44 30.63 3mae n GLU 238 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3mae n GLY 239 N 2.36 1.04 3.25 0.62 0.00 -0.86 -5.03 105.19 106.57 3mae n GLY 239 Ca -0.11 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.72 3mae n GLY 239 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3mae s TYR 240 N -2.79 1.46 0.36 1.61 1.13 -1.26 -5.05 117.35 112.81 3mae s TYR 240 Ca 0.00 -0.53 -0.13 0.00 -1.41 0.00 0.00 57.07 55.00 3mae s TYR 240 Cb 0.00 -0.77 -0.08 0.00 -1.10 0.00 0.00 41.96 40.01 3mae s TYR 240 CO 0.00 0.16 0.76 -1.54 -2.51 0.00 0.00 175.55 172.42 3mae s SER 241 N -2.39 6.67 -0.38 -0.18 1.04 -1.26 -4.19 113.70 113.01 3mae s SER 241 Ca 0.09 1.23 -0.14 0.00 0.48 0.00 0.00 55.95 57.61 3mae s SER 241 Cb -0.06 -2.36 0.01 0.00 0.10 0.00 0.00 66.02 63.71 3mae s SER 241 CO 0.03 -0.29 0.26 -0.22 0.98 0.00 0.00 173.24 174.01 3mae s LEU 242 N -3.34 4.82 0.54 2.42 2.96 -1.26 -4.88 118.68 119.93 3mae s LEU 242 Ca 0.53 -0.71 0.00 0.00 -0.22 0.00 0.00 54.13 53.73 3mae s LEU 242 Cb -0.10 -2.13 0.03 0.00 0.50 0.00 0.00 46.19 44.48 3mae s LEU 242 CO 0.23 -0.35 0.77 0.42 -1.32 0.00 0.00 176.35 176.09 3mae s THR 243 N 1.68 2.99 0.42 3.68 -4.23 -1.26 -4.95 115.64 113.97 3mae s THR 243 Ca 0.05 -0.59 0.13 0.00 -1.18 0.00 0.00 61.69 60.10 3mae s THR 243 Cb -0.18 -3.13 0.17 0.00 1.34 0.00 0.00 72.50 70.70 3mae s THR 243 CO 0.10 -0.09 1.96 1.88 -0.54 0.00 0.00 174.62 177.92 3mae h TYR 244 N 0.11 0.09 -0.86 3.99 0.05 -1.98 -3.25 116.97 115.11 3mae h TYR 244 Ca -0.43 -0.01 0.06 0.00 0.05 0.00 0.00 58.73 58.40 3mae h TYR 244 Cb 1.29 -0.02 -0.06 0.00 1.01 0.00 0.00 36.73 38.94 3mae h TYR 244 CO 0.39 0.26 0.53 0.35 -1.05 0.00 0.00 178.16 178.64 3mae h PHE 245 N 0.08 0.99 -0.90 4.88 -0.00 -2.00 -2.24 116.94 117.75 3mae h PHE 245 Ca 0.02 0.03 0.11 0.00 -0.00 0.00 0.00 57.97 58.12 3mae h PHE 245 Cb 0.36 -0.32 -0.08 0.00 -0.00 0.00 0.00 35.95 35.91 3mae h PHE 245 CO 0.00 0.50 0.54 0.00 -0.00 0.00 0.00 178.31 179.35 3mae h ALA 246 N 1.41 1.32 -0.42 2.41 0.00 -1.93 0.24 119.26 122.29 3mae h ALA 246 Ca 0.38 0.03 -0.09 0.00 0.00 0.00 0.00 54.91 55.22 3mae h ALA 246 Cb 0.17 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 3mae h ALA 246 CO -0.17 0.14 -0.11 0.74 0.00 0.00 0.00 179.25 179.85 3mae h PHE 247 N 0.87 0.83 -0.25 0.00 0.04 -1.60 -2.17 116.94 114.65 3mae h PHE 247 Ca 0.44 -0.15 -0.16 0.00 2.80 0.00 0.00 57.97 60.90 3mae h PHE 247 Cb 0.43 -0.21 0.00 0.00 2.20 0.00 0.00 35.95 38.36 3mae h PHE 247 CO -0.04 0.83 -0.47 0.74 -0.60 0.00 0.00 178.31 178.77 3mae h PHE 248 N 0.68 0.96 -0.23 -0.55 -1.00 -1.01 -1.69 116.94 114.11 3mae h PHE 248 Ca 0.12 -0.34 0.05 0.00 2.81 0.00 0.00 57.97 60.60 3mae h PHE 248 Cb 0.58 -0.18 -0.04 0.00 3.61 0.00 0.00 35.95 39.92 3mae h PHE 248 CO 0.03 1.14 -0.06 0.82 -1.61 0.00 0.00 178.31 178.63 3mae h ILE 249 N 0.50 0.77 -0.41 -0.55 1.08 -0.94 -1.32 117.51 116.64 3mae h ILE 249 Ca 0.01 0.00 0.01 0.00 -0.39 0.00 0.00 64.86 64.49 3mae h ILE 249 Cb 1.08 0.77 -0.02 0.00 -3.07 0.00 0.00 36.82 35.57 3mae h ILE 249 CO 0.11 0.00 0.25 0.50 -0.69 0.00 0.00 178.15 178.32 3mae h LYS 250 N -0.01 0.50 -0.48 2.37 1.63 -1.32 0.46 116.57 119.72 3mae h LYS 250 Ca 0.11 -0.03 -0.02 0.00 -0.85 0.00 0.00 60.65 59.86 3mae h LYS 250 Cb 0.17 -0.11 -0.02 0.00 -0.60 0.00 0.00 32.23 31.67 3mae h LYS 250 CO -0.24 0.33 0.20 0.00 -3.45 0.00 0.00 179.45 176.29 3mae h ALA 251 N 1.17 1.45 -0.15 5.00 0.00 -1.09 -1.61 119.26 124.03 3mae h ALA 251 Ca 0.16 -0.12 -0.06 0.00 0.00 0.00 0.00 54.91 54.88 3mae h ALA 251 Cb -0.02 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.57 3mae h ALA 251 CO -0.06 0.42 -0.14 0.28 0.00 0.00 0.00 179.25 179.76 3mae h VAL 252 N 0.68 1.34 -0.53 0.00 2.07 -0.80 -2.82 116.25 116.18 3mae h VAL 252 Ca 0.17 -1.29 0.09 0.00 0.82 0.00 0.00 66.70 66.49 3mae h VAL 252 Cb 0.13 1.86 -0.07 0.00 -1.52 0.00 0.00 31.29 31.68 3mae h VAL 252 CO -0.02 0.38 0.14 0.00 0.02 0.00 0.00 177.57 178.09 3mae h ALA 253 N 0.62 0.63 -0.27 1.67 0.00 -0.59 -0.95 119.26 120.37 3mae h ALA 253 Ca 0.02 0.10 -0.11 0.00 0.00 0.00 0.00 54.91 54.92 3mae h ALA 253 Cb 0.66 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.55 3mae h ALA 253 CO 0.03 -0.27 -0.29 1.96 0.00 0.00 0.00 179.25 180.69 3mae h GLN 254 N 0.29 0.56 -0.08 0.00 1.08 -1.35 -2.85 115.11 112.77 3mae h GLN 254 Ca 0.27 -0.23 -0.12 0.00 -1.45 0.00 0.00 58.65 57.12 3mae h GLN 254 Cb 0.35 -0.02 -0.01 0.00 -0.05 0.00 0.00 27.48 27.74 3mae h GLN 254 CO -0.32 0.79 -0.48 0.00 -0.95 0.00 0.00 178.83 177.87 3mae h ALA 255 N 1.20 1.05 0.00 3.87 0.00 -1.17 -2.96 119.26 121.26 3mae h ALA 255 Ca 0.06 -0.46 -0.10 0.00 0.00 0.00 0.00 54.91 54.42 3mae h ALA 255 Cb 0.75 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 3mae h ALA 255 CO 0.06 0.63 -0.46 -0.07 0.00 0.00 0.00 179.25 179.41 3mae h LEU 256 N 0.15 0.00 -1.14 0.00 3.38 -0.96 -1.46 115.31 115.28 3mae h LEU 256 Ca 0.01 0.00 0.04 0.00 0.09 0.00 0.00 57.88 58.01 3mae h LEU 256 Cb 0.91 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.61 3mae h LEU 256 CO 0.07 0.46 0.59 0.11 0.09 0.00 0.00 178.44 179.76 3mae h LYS 257 N 0.00 1.08 0.00 1.13 1.57 -1.35 -2.64 116.57 116.37 3mae h LYS 257 Ca -0.00 -0.07 -0.11 0.00 -1.87 0.00 0.00 60.65 58.60 3mae h LYS 257 Cb 0.82 -0.24 -0.02 0.00 0.08 0.00 0.00 32.23 32.87 3mae h LYS 257 CO 0.06 0.72 -0.51 1.49 -0.57 0.00 0.00 179.45 180.64 3mae h GLU 258 N 1.12 0.00 -2.70 3.15 4.81 -1.41 -3.40 114.58 116.14 3mae h GLU 258 Ca 0.36 0.00 -0.60 0.00 -0.13 0.00 0.00 59.36 58.98 3mae h GLU 258 Cb 0.03 0.00 -0.40 0.00 0.63 0.00 0.00 28.75 29.01 3mae h GLU 258 CO -0.11 0.51 -0.79 -0.06 -0.73 0.00 0.00 179.01 177.83 3mae s PHE 259 N -3.01 2.25 -0.10 0.92 0.08 -0.60 -4.97 117.98 112.55 3mae s PHE 259 Ca 0.04 -2.80 0.30 0.00 0.12 0.00 0.00 56.93 54.59 3mae s PHE 259 Cb 0.08 -1.75 1.25 0.00 -0.57 0.00 0.00 43.02 42.02 3mae s PHE 259 CO 0.74 -0.70 1.89 -1.00 -0.10 0.00 0.00 175.22 176.06 3mae h PRO 260 N 5.54 0.00 0.00 0.24 0.13 -1.78 -2.83 132.00 133.30 3mae h PRO 260 Ca 0.21 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.32 3mae h PRO 260 Cb 0.84 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.97 3mae h PRO 260 CO 0.53 0.00 -0.07 -0.56 -0.23 0.00 0.00 178.00 177.68 3mae h GLN 261 N 0.00 0.00 0.00 0.86 -0.00 -1.93 -1.17 115.11 112.87 3mae h GLN 261 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.65 3mae h GLN 261 Cb 0.45 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.93 3mae h GLN 261 CO 0.00 0.07 -0.42 -0.07 -0.00 0.00 0.00 178.83 178.41 3mae h LEU 262 N 0.00 0.00 -5.43 0.06 4.07 -1.87 -3.34 115.31 108.81 3mae h LEU 262 Ca -0.00 -0.10 -0.77 0.00 0.08 0.00 0.00 57.88 57.08 3mae h LEU 262 Cb 0.27 0.00 -0.28 0.00 1.08 0.00 0.00 40.66 41.73 3mae h LEU 262 CO 0.01 0.05 0.97 -3.20 -1.08 0.00 0.00 178.44 175.19 3mae n ASN 263 N -2.34 7.33 -3.66 -0.43 5.15 -0.44 -4.53 115.26 116.34 3mae n ASN 263 Ca 0.04 -3.78 -0.22 0.00 -0.60 0.00 0.00 54.58 50.02 3mae n ASN 263 Cb 0.46 -1.08 -0.08 0.00 -0.53 0.00 0.00 39.78 38.55 3mae n ASN 263 CO 0.00 0.00 0.00 -0.94 1.40 0.00 0.00 177.26 177.72 3mae s SER 264 N -1.30 2.05 -0.05 1.20 1.04 -1.25 -1.32 113.70 114.08 3mae s SER 264 Ca 0.47 -1.72 -0.03 0.00 0.48 0.00 0.00 55.95 55.15 3mae s SER 264 Cb 0.35 0.55 0.02 0.00 0.10 0.00 0.00 66.02 67.04 3mae s SER 264 CO -0.31 -1.01 0.12 -0.89 0.98 0.00 0.00 173.24 172.13 3mae s THR 265 N -3.38 -0.02 -0.01 2.02 2.01 -0.05 -2.60 115.64 113.60 3mae s THR 265 Ca 0.34 0.09 -0.30 0.00 0.31 0.00 0.00 61.69 62.13 3mae s THR 265 Cb 0.02 -0.19 -0.03 0.00 0.01 0.00 0.00 72.50 72.31 3mae s THR 265 CO 0.22 0.03 1.07 0.86 -0.69 0.00 0.00 174.62 176.12 3mae s TRP 266 N 0.56 3.51 -0.41 4.92 -0.11 -1.26 -0.96 118.94 125.20 3mae s TRP 266 Ca -0.04 1.52 0.10 0.00 1.22 0.00 0.00 56.10 58.90 3mae s TRP 266 Cb -0.06 -3.25 0.34 0.00 -1.50 0.00 0.00 33.47 29.00 3mae s TRP 266 CO -0.02 -0.53 0.74 0.00 -4.62 0.00 0.00 176.95 172.51 3mae n ALA 267 N 4.30 2.48 -0.41 5.86 0.00 -0.07 -4.96 120.51 127.70 3mae n ALA 267 Ca 0.08 -3.62 0.00 0.00 0.00 0.00 0.00 53.44 49.90 3mae n ALA 267 Cb 0.49 -0.89 0.00 0.00 0.00 0.00 0.00 19.45 19.05 3mae n ALA 267 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3mae n GLY 268 N 0.32 1.54 0.36 0.00 0.00 -1.26 -2.81 105.19 103.34 3mae n GLY 268 Ca 0.26 0.33 0.08 0.00 0.00 0.00 0.00 46.02 46.68 3mae n GLY 268 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3mae n ASP 269 N 3.55 1.62 -3.98 1.61 5.75 -1.26 -5.00 116.55 118.85 3mae n ASP 269 Ca 0.00 -1.31 -0.09 0.00 -0.01 0.00 0.00 54.79 53.38 3mae n ASP 269 Cb 0.00 0.46 -0.10 0.00 -1.03 0.00 0.00 41.12 40.45 3mae n ASP 269 CO 0.00 0.00 0.00 -1.59 -0.11 0.00 0.00 177.20 175.50 3mae s LYS 270 N -1.85 0.47 -0.23 0.11 -2.85 -1.12 -5.14 119.74 109.13 3mae s LYS 270 Ca 0.13 -0.76 -0.09 0.00 -1.00 0.00 0.00 55.97 54.25 3mae s LYS 270 Cb 0.13 0.17 -0.05 0.00 -2.06 0.00 0.00 37.83 36.02 3mae s LYS 270 CO 0.39 -0.10 0.13 0.42 0.10 0.00 0.00 175.35 176.29 3mae s ILE 271 N -2.29 5.14 -0.36 3.79 1.01 -1.26 -0.90 121.20 126.33 3mae s ILE 271 Ca -0.08 0.10 -0.15 0.00 0.00 0.00 0.00 60.65 60.52 3mae s ILE 271 Cb -0.04 -3.38 -0.01 0.00 0.01 0.00 0.00 42.46 39.05 3mae s ILE 271 CO -0.04 0.38 0.33 -0.63 0.00 0.00 0.00 174.94 174.98 3mae s ILE 272 N 0.91 5.20 -0.27 2.92 1.01 -0.13 -4.94 121.20 125.90 3mae s ILE 272 Ca 0.06 -0.13 -0.21 0.00 0.00 0.00 0.00 60.65 60.38 3mae s ILE 272 Cb -0.13 -3.83 -0.01 0.00 0.01 0.00 0.00 42.46 38.50 3mae s ILE 272 CO 0.03 -0.12 0.67 -1.61 0.00 0.00 0.00 174.94 173.91 3mae s GLU 273 N 1.92 4.06 0.24 2.79 2.02 -1.26 -0.87 118.70 127.60 3mae s GLU 273 Ca 0.10 0.54 -0.30 0.00 0.02 0.00 0.00 54.97 55.33 3mae s GLU 273 Cb -0.17 -3.67 -0.09 0.00 0.10 0.00 0.00 34.13 30.30 3mae s GLU 273 CO 0.11 -0.49 1.00 -1.01 0.02 0.00 0.00 175.26 174.90 3mae s HIS 274 N 2.61 3.82 -0.22 1.61 3.76 -0.43 -4.96 115.29 121.49 3mae s HIS 274 Ca 0.28 1.82 0.17 0.00 -0.15 0.00 0.00 55.06 57.18 3mae s HIS 274 Cb -0.15 -3.10 0.12 0.00 1.11 0.00 0.00 32.58 30.56 3mae s HIS 274 CO 0.09 0.06 1.48 0.00 -0.85 0.00 0.00 174.74 175.52 3mae h ALA 275 N 4.16 0.74 -2.89 -1.40 0.00 -1.97 -3.44 119.26 114.46 3mae h ALA 275 Ca -0.45 -0.36 -0.61 0.00 0.00 0.00 0.00 54.91 53.48 3mae h ALA 275 Cb 1.20 -0.06 -0.08 0.00 0.00 0.00 0.00 17.79 18.85 3mae h ALA 275 CO 0.68 0.50 -0.34 -0.80 0.00 0.00 0.00 179.25 179.29 3mae s ASN 276 N -6.41 6.50 -0.74 0.00 -0.87 -1.26 -5.04 114.94 107.12 3mae s ASN 276 Ca 0.05 0.59 -0.19 0.00 -1.57 0.00 0.00 52.86 51.74 3mae s ASN 276 Cb 0.07 -2.17 0.13 0.00 -0.02 0.00 0.00 41.25 39.26 3mae s ASN 276 CO 0.73 0.24 0.88 -0.63 -2.57 0.00 0.00 177.10 175.75 3mae s ILE 277 N -0.29 4.84 -0.34 0.60 1.01 -1.26 -4.85 121.20 120.91 3mae s ILE 277 Ca 0.17 -1.32 -0.02 0.00 0.00 0.00 0.00 60.65 59.49 3mae s ILE 277 Cb -0.14 -4.61 0.07 0.00 0.01 0.00 0.00 42.46 37.80 3mae s ILE 277 CO 0.06 -1.28 0.07 0.20 0.00 0.00 0.00 174.94 173.99 3mae s ASN 278 N 3.41 5.01 -0.34 3.58 0.01 -1.26 -1.34 114.94 124.01 3mae s ASN 278 Ca 0.21 -1.54 -0.19 0.00 -0.71 0.00 0.00 52.86 50.63 3mae s ASN 278 Cb -0.15 -1.75 -0.00 0.00 0.41 0.00 0.00 41.25 39.76 3mae s ASN 278 CO -0.00 -0.35 0.54 -0.63 -1.51 0.00 0.00 177.10 175.15 3mae s ILE 279 N 1.21 4.99 0.11 0.60 1.01 -0.50 -0.39 121.20 128.22 3mae s ILE 279 Ca -0.00 0.45 -0.31 0.00 0.00 0.00 0.00 60.65 60.79 3mae s ILE 279 Cb -0.21 -3.98 -0.07 0.00 0.01 0.00 0.00 42.46 38.22 3mae s ILE 279 CO -0.02 -0.21 1.25 -0.44 0.00 0.00 0.00 174.94 175.52 3mae s SER 280 N 1.75 7.00 0.03 3.58 0.01 0.15 -0.48 113.70 125.74 3mae s SER 280 Ca 0.20 2.17 0.09 0.00 1.31 0.00 0.00 55.95 59.72 3mae s SER 280 Cb -0.15 -2.59 -0.03 0.00 0.21 0.00 0.00 66.02 63.46 3mae s SER 280 CO 0.13 -0.50 -0.26 0.27 0.41 0.00 0.00 173.24 173.29 3mae s ILE 281 N 0.77 2.08 -0.19 1.44 -4.36 0.28 -0.68 121.20 120.53 3mae s ILE 281 Ca 0.59 -1.29 -0.21 0.00 -0.26 0.00 0.00 60.65 59.48 3mae s ILE 281 Cb -0.32 -1.76 -0.03 0.00 1.25 0.00 0.00 42.46 41.60 3mae s ILE 281 CO 0.32 0.42 0.63 0.00 0.24 0.00 0.00 174.94 176.55 3mae s ALA 282 N -0.74 3.54 -0.24 2.27 0.00 -1.18 -2.91 121.76 122.49 3mae s ALA 282 Ca 0.11 -0.26 -0.01 0.00 0.00 0.00 0.00 51.96 51.81 3mae s ALA 282 Cb -0.10 -2.97 0.07 0.00 0.00 0.00 0.00 23.12 20.12 3mae s ALA 282 CO 0.01 -0.54 0.01 0.42 0.00 0.00 0.00 175.76 175.67 3mae s ILE 283 N 1.87 1.10 0.05 0.00 1.01 -0.03 -4.69 121.20 120.51 3mae s ILE 283 Ca 0.29 -1.10 -0.07 0.00 0.00 0.00 0.00 60.65 59.77 3mae s ILE 283 Cb -0.16 -1.57 -0.05 0.00 0.01 0.00 0.00 42.46 40.69 3mae s ILE 283 CO 0.11 -0.28 0.32 0.00 0.00 0.00 0.00 174.94 175.08 3mae s ALA 284 N 1.57 3.81 0.83 9.38 0.00 -1.26 -1.77 121.76 134.32 3mae s ALA 284 Ca -0.00 -0.53 -0.06 0.00 0.00 0.00 0.00 51.96 51.36 3mae s ALA 284 Cb -0.18 -2.12 0.17 0.00 0.00 0.00 0.00 23.12 20.99 3mae s ALA 284 CO -0.11 0.64 1.13 0.00 0.00 0.00 0.00 175.76 177.42 3mae s ALA 285 N -1.38 3.17 0.27 0.00 0.00 0.88 -4.92 121.76 119.78 3mae s ALA 285 Ca 0.31 -1.62 -0.03 0.00 0.00 0.00 0.00 51.96 50.62 3mae s ALA 285 Cb -0.13 -2.25 0.36 0.00 0.00 0.00 0.00 23.12 21.10 3mae s ALA 285 CO 0.18 -1.90 1.85 0.78 0.00 0.00 0.00 175.76 176.67 3mae h GLY 286 N -0.99 1.03 0.00 0.00 0.00 -2.00 -3.32 103.07 97.79 3mae h GLY 286 Ca -0.38 -0.54 -0.09 0.00 0.00 0.00 0.00 47.33 46.31 3mae h GLY 286 CO 0.37 0.51 -0.59 -0.55 0.00 0.00 0.00 176.54 176.28 3mae h ASP 287 N 0.95 0.00 -1.09 0.19 3.45 -2.04 -3.50 116.42 114.37 3mae h ASP 287 Ca 0.22 -0.51 0.00 0.00 0.43 0.00 0.00 57.03 57.17 3mae h ASP 287 Cb 0.18 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.95 3mae h ASP 287 CO -0.02 1.10 0.00 0.00 -1.57 0.00 0.00 179.24 178.75 3mae n LEU 288 N -4.56 0.00 -3.76 1.55 -0.00 -1.25 -5.16 117.00 103.81 3mae n LEU 288 Ca -0.17 0.00 -0.24 0.00 -0.00 0.00 0.00 56.01 55.60 3mae n LEU 288 Cb 0.47 0.00 -0.17 0.00 -0.00 0.00 0.00 43.42 43.71 3mae n LEU 288 CO 0.20 0.00 -0.38 -0.22 -0.00 0.00 0.00 177.39 176.99 3mae s LEU 289 N 0.00 0.72 -0.14 1.47 2.96 -1.26 -0.09 118.68 122.34 3mae s LEU 289 Ca 0.00 -0.25 -0.07 0.00 -0.22 0.00 0.00 54.13 53.58 3mae s LEU 289 Cb 0.00 -0.48 -0.04 0.00 0.50 0.00 0.00 46.19 46.17 3mae s LEU 289 CO 0.00 -0.22 0.11 -0.31 -1.32 0.00 0.00 176.35 174.61 3mae s TYR 290 N 1.94 3.46 -0.69 5.38 1.51 -0.73 -4.96 117.35 123.26 3mae s TYR 290 Ca 0.04 0.38 0.05 0.00 -1.01 0.00 0.00 57.07 56.53 3mae s TYR 290 Cb -0.13 -1.99 0.21 0.00 -0.11 0.00 0.00 41.96 39.93 3mae s TYR 290 CO -0.06 0.52 0.62 0.28 -1.11 0.00 0.00 175.55 175.80 3mae n VAL 291 N 2.57 2.01 -1.50 0.71 0.31 -1.26 -0.85 118.33 120.32 3mae n VAL 291 Ca -0.18 -5.04 -0.30 0.00 -0.01 0.00 0.00 64.34 58.81 3mae n VAL 291 Cb 0.54 -2.15 0.11 0.00 -0.91 0.00 0.00 33.84 31.42 3mae n VAL 291 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 3mae s PRO 292 N -1.92 1.73 -0.12 5.55 0.04 -1.15 -4.69 135.00 134.44 3mae s PRO 292 Ca 0.31 0.58 0.03 0.00 0.04 0.00 0.00 61.00 61.96 3mae s PRO 292 Cb 0.04 -1.88 0.00 0.00 0.04 0.00 0.00 34.50 32.70 3mae s PRO 292 CO -0.10 -1.85 -0.21 0.08 0.04 0.00 0.00 177.00 174.96 3mae s VAL 293 N -3.15 2.25 -0.55 -0.36 1.01 0.50 -0.56 120.40 119.55 3mae s VAL 293 Ca 0.62 -0.94 -0.22 0.00 0.00 0.00 0.00 61.98 61.45 3mae s VAL 293 Cb -0.15 -1.89 0.06 0.00 0.00 0.00 0.00 36.38 34.40 3mae s VAL 293 CO 0.54 0.55 0.80 -0.63 0.00 0.00 0.00 175.10 176.36 3mae s ILE 294 N 0.52 4.60 0.34 2.22 1.01 0.37 -4.92 121.20 125.35 3mae s ILE 294 Ca -0.13 -0.20 -0.28 0.00 0.00 0.00 0.00 60.65 60.04 3mae s ILE 294 Cb -0.17 -4.46 -0.09 0.00 0.01 0.00 0.00 42.46 37.75 3mae s ILE 294 CO 0.05 -1.04 1.18 -0.54 0.00 0.00 0.00 174.94 174.59 3mae s LYS 295 N 3.35 4.35 -1.39 2.79 3.01 -1.26 -1.41 119.74 129.17 3mae s LYS 295 Ca 0.22 1.92 -0.03 0.00 -1.01 0.00 0.00 55.97 57.07 3mae s LYS 295 Cb -0.17 -2.96 0.00 0.00 -1.01 0.00 0.00 37.83 33.70 3mae s LYS 295 CO 0.14 -0.09 0.40 0.09 0.51 0.00 0.00 175.35 176.40 3mae n ASN 296 N 0.66 -0.72 0.15 2.83 3.02 -0.89 -4.87 115.26 115.44 3mae n ASN 296 Ca 0.01 -1.05 0.06 0.00 -0.03 0.00 0.00 54.58 53.56 3mae n ASN 296 Cb 0.45 -2.84 0.52 0.00 -0.61 0.00 0.00 39.78 37.30 3mae n ASN 296 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3mae h ALA 297 N 0.86 1.82 0.00 5.41 0.00 -1.32 -0.69 119.26 125.33 3mae h ALA 297 Ca -0.64 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.22 3mae h ALA 297 Cb 1.38 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 19.10 3mae h ALA 297 CO 0.62 0.15 -0.03 0.38 0.00 0.00 0.00 179.25 180.37 3mae h ASP 298 N 0.23 0.00 -0.14 0.00 -0.00 -1.85 -2.64 116.42 112.02 3mae h ASP 298 Ca 0.06 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.09 3mae h ASP 298 Cb 0.04 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 39.37 3mae h ASP 298 CO -0.01 0.03 0.00 -0.62 -0.00 0.00 0.00 179.24 178.65 3mae n GLU 299 N -4.45 1.89 -4.01 4.15 1.02 -0.27 -4.89 120.64 114.08 3mae n GLU 299 Ca -0.03 -1.32 -0.30 0.00 -0.02 0.00 0.00 57.16 55.49 3mae n GLU 299 Cb 0.12 -1.44 -0.06 0.00 -0.02 0.00 0.00 31.44 30.04 3mae n GLU 299 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 3mae s LYS 300 N -1.83 3.06 0.70 3.49 -0.14 -1.00 -5.12 119.74 118.89 3mae s LYS 300 Ca 0.34 -0.64 -0.08 0.00 -1.36 0.00 0.00 55.97 54.24 3mae s LYS 300 Cb 0.20 -2.81 0.05 0.00 -1.68 0.00 0.00 37.83 33.59 3mae s LYS 300 CO 0.30 0.57 1.03 -1.54 -0.76 0.00 0.00 175.35 174.94 3mae s SER 301 N -2.55 4.92 0.19 2.83 1.04 -1.26 -4.86 113.70 114.01 3mae s SER 301 Ca 0.31 0.58 -0.12 0.00 0.48 0.00 0.00 55.95 57.20 3mae s SER 301 Cb -0.12 -1.27 0.13 0.00 0.10 0.00 0.00 66.02 64.86 3mae s SER 301 CO 0.24 -1.55 1.84 0.40 0.98 0.00 0.00 173.24 175.16 3mae h ILE 302 N -0.60 1.11 -0.45 -1.02 2.04 -1.83 0.54 117.51 117.30 3mae h ILE 302 Ca -0.45 -0.27 0.07 0.00 1.00 0.00 0.00 64.86 65.21 3mae h ILE 302 Cb 1.31 0.26 -0.06 0.00 -0.74 0.00 0.00 36.82 37.59 3mae h ILE 302 CO 0.61 0.14 0.10 0.50 0.00 0.00 0.00 178.15 179.51 3mae h LYS 303 N 0.78 0.23 -0.84 2.37 3.64 -1.80 0.45 116.57 121.40 3mae h LYS 303 Ca 0.24 -0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.60 3mae h LYS 303 Cb -0.03 -0.05 -0.04 0.00 -0.41 0.00 0.00 32.23 31.70 3mae h LYS 303 CO -0.08 0.15 0.51 0.78 -2.27 0.00 0.00 179.45 178.55 3mae h GLY 304 N 0.24 1.21 0.84 5.01 0.00 -1.64 0.21 103.07 108.94 3mae h GLY 304 Ca 0.22 -0.50 -0.04 0.00 0.00 0.00 0.00 47.33 47.01 3mae h GLY 304 CO -0.28 0.48 -0.02 -2.22 0.00 0.00 0.00 176.54 174.50 3mae h ILE 305 N 1.15 1.27 -0.94 2.60 2.04 -0.61 -1.90 117.51 121.11 3mae h ILE 305 Ca 0.30 -0.97 0.02 0.00 1.00 0.00 0.00 64.86 65.22 3mae h ILE 305 Cb -0.06 1.42 -0.05 0.00 -0.74 0.00 0.00 36.82 37.39 3mae h ILE 305 CO -0.06 0.30 0.62 0.00 0.00 0.00 0.00 178.15 179.01 3mae h ALA 306 N 0.79 1.36 -0.21 1.87 0.00 -0.70 0.41 119.26 122.77 3mae h ALA 306 Ca 0.07 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.92 3mae h ALA 306 Cb 0.45 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 3mae h ALA 306 CO 0.02 0.57 0.14 -0.09 0.00 0.00 0.00 179.25 179.88 3mae h ARG 307 N 1.23 0.28 -0.45 0.00 2.43 -0.88 -2.43 114.38 114.56 3mae h ARG 307 Ca 0.36 -0.02 -0.10 0.00 -0.81 0.00 0.00 59.98 59.41 3mae h ARG 307 Cb -0.06 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 29.41 3mae h ARG 307 CO -0.10 0.20 -0.12 1.49 -1.51 0.00 0.00 179.97 179.93 3mae h GLU 308 N 0.28 0.83 -0.12 0.20 4.81 -0.82 -1.68 114.58 118.08 3mae h GLU 308 Ca 0.08 -0.29 -0.00 0.00 -0.13 0.00 0.00 59.36 59.02 3mae h GLU 308 Cb -0.02 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.29 3mae h GLU 308 CO -0.02 0.91 0.07 0.82 -0.73 0.00 0.00 179.01 180.07 3mae h ILE 309 N 0.75 1.07 -0.18 2.32 2.04 -0.85 0.22 117.51 122.87 3mae h ILE 309 Ca 0.12 -0.17 -0.10 0.00 1.00 0.00 0.00 64.86 65.71 3mae h ILE 309 Cb 0.63 0.96 -0.01 0.00 -0.74 0.00 0.00 36.82 37.66 3mae h ILE 309 CO 0.04 0.06 -0.31 0.77 0.00 0.00 0.00 178.15 178.71 3mae h SER 310 N 0.13 0.37 -0.03 1.72 4.64 -1.32 -0.41 113.55 118.65 3mae h SER 310 Ca 0.04 -0.13 -0.00 0.00 -0.47 0.00 0.00 61.79 61.23 3mae h SER 310 Cb 0.04 -0.10 -0.00 0.00 -0.31 0.00 0.00 62.40 62.02 3mae h SER 310 CO -0.01 0.67 0.01 -0.33 -0.87 0.00 0.00 176.83 176.30 3mae h GLU 311 N 0.32 0.05 -0.45 4.77 5.08 -1.15 -0.39 114.58 122.81 3mae h GLU 311 Ca 0.04 -0.01 -0.10 0.00 -1.00 0.00 0.00 59.36 58.29 3mae h GLU 311 Cb 0.71 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.94 3mae h GLU 311 CO 0.05 0.23 -0.11 -0.07 -1.00 0.00 0.00 179.01 178.11 3mae h LEU 312 N -0.14 0.80 -0.73 1.33 3.38 -0.74 0.28 115.31 119.48 3mae h LEU 312 Ca 0.01 -0.24 -0.09 0.00 0.09 0.00 0.00 57.88 57.64 3mae h LEU 312 Cb 0.20 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.71 3mae h LEU 312 CO -0.00 0.93 -0.06 0.00 0.09 0.00 0.00 178.44 179.40 3mae h ALA 313 N 1.14 0.93 -0.67 1.53 0.00 -1.10 -0.98 119.26 120.10 3mae h ALA 313 Ca 0.12 -0.31 -0.05 0.00 0.00 0.00 0.00 54.91 54.67 3mae h ALA 313 Cb 0.61 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.17 3mae h ALA 313 CO 0.04 0.63 0.22 0.78 0.00 0.00 0.00 179.25 180.92 3mae h GLY 314 N 0.98 1.10 2.00 0.00 0.00 -0.56 -2.10 103.07 104.50 3mae h GLY 314 Ca 0.14 -0.63 -0.11 0.00 0.00 0.00 0.00 47.33 46.74 3mae h GLY 314 CO 0.03 0.59 -0.53 0.50 0.00 0.00 0.00 176.54 177.14 3mae h LYS 315 N 0.99 0.00 0.00 4.80 1.57 -0.80 -2.94 116.57 120.20 3mae h LYS 315 Ca 0.22 0.00 -0.16 0.00 -1.87 0.00 0.00 60.65 58.84 3mae h LYS 315 Cb 0.27 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.56 3mae h LYS 315 CO -0.01 0.53 -0.78 0.00 -0.57 0.00 0.00 179.45 178.62 3mae h ALA 316 N 1.47 0.70 0.01 3.86 0.00 -1.03 -0.38 119.26 123.89 3mae h ALA 316 Ca -0.01 -0.71 -0.19 0.00 0.00 0.00 0.00 54.91 54.00 3mae h ALA 316 Cb 1.28 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.92 3mae h ALA 316 CO 0.07 0.98 -0.87 0.00 0.00 0.00 0.00 179.25 179.43 3mae h ARG 317 N 0.00 0.13 -0.01 0.00 -0.00 -1.35 -3.21 114.38 109.94 3mae h ARG 317 Ca -0.01 -0.15 0.00 0.00 -0.50 0.00 0.00 59.98 59.33 3mae h ARG 317 Cb 1.40 0.04 0.00 0.00 0.00 0.00 0.00 29.97 31.41 3mae h ARG 317 CO 0.10 0.92 -0.35 0.09 0.00 0.00 0.00 179.97 180.73 3mae n ASN 318 N -3.62 1.19 -0.88 7.04 3.02 -1.11 -4.96 115.26 115.93 3mae n ASN 318 Ca -0.03 -0.97 -0.10 0.00 -0.03 0.00 0.00 54.58 53.45 3mae n ASN 318 Cb 0.81 0.24 -0.03 0.00 -0.61 0.00 0.00 39.78 40.19 3mae n ASN 318 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3mae n GLY 319 N 1.37 0.88 2.75 7.41 0.00 -0.90 -4.95 105.19 111.75 3mae n GLY 319 Ca 0.11 -0.53 -0.35 0.00 0.00 0.00 0.00 46.02 45.24 3mae n GLY 319 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3mae n LYS 320 N -2.53 3.91 -3.78 1.61 4.76 -0.20 -4.98 118.16 116.95 3mae n LYS 320 Ca -0.11 -4.39 -0.37 0.00 -2.87 0.00 0.00 58.31 50.58 3mae n LYS 320 Cb 0.40 -2.33 -0.13 0.00 -1.84 0.00 0.00 35.03 31.13 3mae n LYS 320 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 3mae s LEU 321 N -3.94 3.84 0.84 -0.35 2.96 -1.25 -4.84 118.68 115.94 3mae s LEU 321 Ca 0.46 -0.78 -0.12 0.00 -0.22 0.00 0.00 54.13 53.48 3mae s LEU 321 Cb 0.31 -1.86 0.10 0.00 0.50 0.00 0.00 46.19 45.24 3mae s LEU 321 CO -0.22 -0.20 1.12 -0.94 -1.32 0.00 0.00 176.35 174.79 3mae s SER 322 N 1.47 4.11 0.33 3.68 1.04 -1.26 -4.97 113.70 118.10 3mae s SER 322 Ca 0.02 1.11 0.16 0.00 0.48 0.00 0.00 55.95 57.72 3mae s SER 322 Cb -0.17 -1.76 0.50 0.00 0.10 0.00 0.00 66.02 64.68 3mae s SER 322 CO 0.02 -2.19 1.65 -0.61 0.98 0.00 0.00 173.24 173.09 3mae h GLN 323 N -1.25 0.00 0.00 4.02 5.75 -1.99 -2.78 115.11 118.86 3mae h GLN 323 Ca -0.48 0.00 -0.04 0.00 -0.15 0.00 0.00 58.65 57.97 3mae h GLN 323 Cb 1.30 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.84 3mae h GLN 323 CO 0.61 0.47 -0.21 0.00 -2.65 0.00 0.00 178.83 177.05 3mae h ALA 324 N 1.53 1.19 0.00 3.38 0.00 -1.94 -1.87 119.26 121.55 3mae h ALA 324 Ca -0.00 -0.19 -0.08 0.00 0.00 0.00 0.00 54.91 54.63 3mae h ALA 324 Cb 1.04 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.79 3mae h ALA 324 CO 0.06 0.27 -0.40 -0.44 0.00 0.00 0.00 179.25 178.74 3mae h ASP 325 N 0.00 0.00 0.08 0.00 3.45 -1.86 -3.32 116.42 114.77 3mae h ASP 325 Ca -0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 3mae h ASP 325 Cb 0.56 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.33 3mae h ASP 325 CO 0.03 0.40 -0.62 0.23 -1.57 0.00 0.00 179.24 177.71 3mae n MET 326 N -3.49 0.63 -4.09 3.56 2.81 -0.75 -0.37 117.12 115.42 3mae n MET 326 Ca 0.00 -0.49 -0.24 0.00 -1.81 0.00 0.00 57.70 55.16 3mae n MET 326 Cb 0.54 -1.49 -0.05 0.00 -0.71 0.00 0.00 33.22 31.52 3mae n MET 326 CO 0.00 0.00 0.00 -1.21 1.51 0.00 0.00 175.97 176.27 3mae s GLU 327 N -2.71 2.93 0.00 0.03 2.02 -0.93 -4.69 118.70 115.36 3mae s GLU 327 Ca 0.15 -0.94 0.00 0.00 0.02 0.00 0.00 54.97 54.20 3mae s GLU 327 Cb 0.17 -2.62 0.00 0.00 0.10 0.00 0.00 34.13 31.78 3mae s GLU 327 CO 0.68 0.45 0.00 0.41 0.02 0.00 0.00 175.26 176.82 3mae n GLY 328 N -0.71 0.71 3.77 -1.39 0.00 -1.26 -4.84 105.19 101.47 3mae n GLY 328 Ca -0.08 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.53 3mae n GLY 328 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3mae s GLY 329 N -1.92 2.83 0.00 -0.02 0.00 -1.26 -4.70 107.32 102.24 3mae s GLY 329 Ca 0.00 1.56 0.00 0.00 0.00 0.00 0.00 44.72 46.28 3mae s GLY 329 CO 0.00 2.29 0.00 -1.30 0.00 0.00 0.00 173.10 174.09 3mae n THR 330 N 0.72 0.00 -3.62 0.90 -2.24 0.47 -4.90 114.28 105.61 3mae n THR 330 Ca 0.02 -0.25 -0.16 0.00 -2.27 0.00 0.00 64.05 61.39 3mae n THR 330 Cb 0.39 0.75 -0.07 0.00 -2.10 0.00 0.00 70.33 69.30 3mae n THR 330 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 3mae s PHE 331 N -1.31 -0.47 -0.05 4.78 2.19 -1.15 -4.34 117.98 117.63 3mae s PHE 331 Ca 0.00 0.82 0.05 0.00 0.33 0.00 0.00 56.93 58.13 3mae s PHE 331 Cb 0.00 0.28 -0.01 0.00 -1.31 0.00 0.00 43.02 41.98 3mae s PHE 331 CO 0.00 -0.51 -0.20 0.99 1.83 0.00 0.00 175.22 177.33 3mae s THR 332 N -1.16 1.67 -0.10 0.12 2.01 -1.24 0.33 115.64 117.27 3mae s THR 332 Ca -0.11 -0.85 0.02 0.00 0.31 0.00 0.00 61.69 61.06 3mae s THR 332 Cb -0.02 -1.43 0.01 0.00 0.01 0.00 0.00 72.50 71.07 3mae s THR 332 CO 0.07 0.47 -0.18 -0.69 -0.69 0.00 0.00 174.62 173.61 3mae s VAL 333 N -0.04 1.67 -0.10 3.82 1.01 0.14 -1.37 120.40 125.52 3mae s VAL 333 Ca -0.04 -0.76 0.03 0.00 0.00 0.00 0.00 61.98 61.21 3mae s VAL 333 Cb -0.12 -1.49 -0.01 0.00 0.00 0.00 0.00 36.38 34.76 3mae s VAL 333 CO 0.03 0.47 -0.20 0.21 0.00 0.00 0.00 175.10 175.61 3mae s ASN 334 N 0.75 3.41 -1.24 3.32 2.47 -0.03 -3.13 114.94 120.49 3mae s ASN 334 Ca -0.11 -0.46 -0.11 0.00 0.42 0.00 0.00 52.86 52.60 3mae s ASN 334 Cb -0.16 -1.37 0.18 0.00 -1.45 0.00 0.00 41.25 38.45 3mae s ASN 334 CO 0.02 0.18 1.68 -0.24 -3.72 0.00 0.00 177.10 175.02 3mae n SER 335 N 3.39 5.20 0.18 -4.21 2.88 -1.26 -0.42 113.62 119.37 3mae n SER 335 Ca -0.18 -3.07 0.14 0.00 -1.33 0.00 0.00 58.87 54.42 3mae n SER 335 Cb 0.53 -1.50 0.57 0.00 -0.75 0.00 0.00 64.21 63.06 3mae n SER 335 CO 0.00 0.00 0.00 0.71 -1.23 0.00 0.00 175.04 174.52 3mae h THR 336 N 4.07 0.00 0.00 2.46 1.35 -1.76 -2.76 112.91 116.27 3mae h THR 336 Ca 0.35 -0.29 -0.01 0.00 -0.55 0.00 0.00 66.41 65.92 3mae h THR 336 Cb 0.72 1.09 -0.00 0.00 -1.73 0.00 0.00 68.15 68.24 3mae h THR 336 CO 1.46 0.00 -0.04 1.23 -0.25 0.00 0.00 175.52 177.92 3mae h GLY 337 N 2.03 0.00 2.00 5.82 0.00 -1.53 -1.92 103.07 109.46 3mae h GLY 337 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 3mae h GLY 337 CO 0.00 0.00 -0.04 1.76 0.00 0.00 0.00 176.54 178.26 3mae h SER 338 N 0.00 0.00 -0.52 0.19 0.02 -1.78 -2.43 113.55 109.04 3mae h SER 338 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 3mae h SER 338 Cb 0.38 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.92 3mae h SER 338 CO 0.00 0.04 0.00 0.49 -1.14 0.00 0.00 176.83 176.23 3mae n PHE 339 N -3.46 0.68 -1.01 3.45 3.72 -0.74 -4.97 117.46 115.14 3mae n PHE 339 Ca -0.02 -0.47 -0.00 0.00 -0.05 0.00 0.00 57.45 56.91 3mae n PHE 339 Cb 0.16 -0.01 -0.00 0.00 -0.94 0.00 0.00 39.48 38.69 3mae n PHE 339 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3mae n GLY 340 N 1.09 0.47 3.81 1.37 0.00 -0.91 -5.04 105.19 105.98 3mae n GLY 340 Ca 0.18 -0.22 -0.33 0.00 0.00 0.00 0.00 46.02 45.64 3mae n GLY 340 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3mae s SER 341 N -2.21 6.30 -0.20 1.61 1.04 -1.14 -4.88 113.70 114.22 3mae s SER 341 Ca 0.00 1.83 0.03 0.00 0.48 0.00 0.00 55.95 58.28 3mae s SER 341 Cb 0.00 -2.54 -0.14 0.00 0.10 0.00 0.00 66.02 63.44 3mae s SER 341 CO 0.00 -0.81 -0.15 0.52 0.98 0.00 0.00 173.24 173.78 3mae n VAL 342 N -1.28 1.14 -3.93 5.02 0.31 -1.26 -1.22 118.33 117.10 3mae n VAL 342 Ca 0.09 -0.46 -0.10 0.00 -0.01 0.00 0.00 64.34 63.85 3mae n VAL 342 Cb 0.53 -1.14 -0.12 0.00 -0.91 0.00 0.00 33.84 32.19 3mae n VAL 342 CO 0.00 0.00 0.00 -1.10 -1.32 0.00 0.00 176.83 174.41 3mae s GLN 343 N -2.40 0.20 0.07 5.55 -0.21 -1.26 -4.59 119.66 117.02 3mae s GLN 343 Ca -0.25 -0.37 -0.17 0.00 0.02 0.00 0.00 55.36 54.60 3mae s GLN 343 Cb 0.07 0.07 0.03 0.00 1.00 0.00 0.00 33.01 34.18 3mae s GLN 343 CO 0.48 -0.03 0.39 -1.54 -2.12 0.00 0.00 175.29 172.46 3mae s SER 344 N -0.90 -0.24 -0.14 5.90 1.04 -1.26 -5.13 113.70 112.98 3mae s SER 344 Ca -0.10 -0.14 0.02 0.00 0.48 0.00 0.00 55.95 56.20 3mae s SER 344 Cb -0.06 0.43 0.02 0.00 0.10 0.00 0.00 66.02 66.50 3mae s SER 344 CO -0.01 -0.72 -0.18 -0.32 0.98 0.00 0.00 173.24 172.99 3mae s MET 345 N -2.95 2.63 0.25 4.02 1.75 -1.26 -4.78 119.30 118.95 3mae s MET 345 Ca -0.02 -0.70 0.07 0.00 -1.25 0.00 0.00 55.69 53.78 3mae s MET 345 Cb 0.00 -2.23 -0.04 0.00 2.84 0.00 0.00 34.83 35.41 3mae s MET 345 CO -0.06 -0.11 0.19 0.20 -0.65 0.00 0.00 175.02 174.60 3mae s GLY 346 N 1.09 1.43 -0.09 2.11 0.00 -1.26 -5.10 107.32 105.49 3mae s GLY 346 Ca -0.02 -1.40 -0.22 0.00 0.00 0.00 0.00 44.72 43.07 3mae s GLY 346 CO -0.06 -1.44 0.64 -0.42 0.00 0.00 0.00 173.10 171.82 3mae s ILE 347 N -2.11 5.08 0.29 0.90 1.01 -1.26 -4.75 121.20 120.36 3mae s ILE 347 Ca 0.33 1.30 -0.29 0.00 0.00 0.00 0.00 60.65 61.98 3mae s ILE 347 Cb -0.08 -3.98 -0.10 0.00 0.01 0.00 0.00 42.46 38.31 3mae s ILE 347 CO 0.25 0.26 1.44 -0.63 0.00 0.00 0.00 174.94 176.26 3mae s ILE 348 N 0.85 2.51 -1.09 2.92 1.01 -1.26 -4.92 121.20 121.22 3mae s ILE 348 Ca 0.34 0.45 -0.22 0.00 0.00 0.00 0.00 60.65 61.22 3mae s ILE 348 Cb -0.17 -3.29 0.02 0.00 0.01 0.00 0.00 42.46 39.04 3mae s ILE 348 CO 0.15 0.08 1.66 0.21 0.00 0.00 0.00 174.94 177.05 3mae s ASN 349 N 0.15 6.20 0.19 3.58 3.84 -1.26 -4.81 114.94 122.83 3mae s ASN 349 Ca 0.57 -1.60 -0.33 0.00 0.21 0.00 0.00 52.86 51.71 3mae s ASN 349 Cb -0.43 -2.57 -0.15 0.00 -0.55 0.00 0.00 41.25 37.55 3mae s ASN 349 CO 0.48 -1.80 1.27 1.57 -2.79 0.00 0.00 177.10 175.83 3mae n HIS 350 N 10.23 1.63 -1.14 0.43 -0.00 -1.26 -0.95 115.22 124.15 3mae n HIS 350 Ca 0.40 0.58 -0.26 0.00 -0.00 0.00 0.00 57.72 58.44 3mae n HIS 350 Cb 0.48 -2.35 0.13 0.00 -0.00 0.00 0.00 29.99 28.26 3mae n HIS 350 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.34 175.99 3mae n PRO 351 N 1.98 2.31 -1.41 1.57 -0.04 -1.26 -5.03 135.00 133.12 3mae n PRO 351 Ca 0.14 -2.89 -0.29 0.00 -0.04 0.00 0.00 63.50 60.42 3mae n PRO 351 Cb 0.26 -2.13 0.16 0.00 -0.04 0.00 0.00 33.50 31.75 3mae n PRO 351 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 3mae s GLN 352 N -3.24 0.61 -0.03 0.54 -0.21 -0.13 -4.24 119.66 112.96 3mae s GLN 352 Ca 0.56 0.25 0.21 0.00 0.02 0.00 0.00 55.36 56.40 3mae s GLN 352 Cb 0.46 -1.78 -0.27 0.00 1.00 0.00 0.00 33.01 32.42 3mae s GLN 352 CO 0.06 -2.55 0.50 0.00 -2.12 0.00 0.00 175.29 171.18 3mae n ALA 353 N -4.00 2.46 -3.43 6.09 0.00 -1.07 -4.81 120.51 115.74 3mae n ALA 353 Ca 0.07 -0.64 -0.14 0.00 0.00 0.00 0.00 53.44 52.73 3mae n ALA 353 Cb 0.59 -0.70 -0.04 0.00 0.00 0.00 0.00 19.45 19.30 3mae n ALA 353 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3mae s ALA 354 N -3.26 -1.62 -0.02 0.00 0.00 -1.26 0.02 121.76 115.63 3mae s ALA 354 Ca -0.07 0.77 0.01 0.00 0.00 0.00 0.00 51.96 52.67 3mae s ALA 354 Cb 0.12 0.53 0.01 0.00 0.00 0.00 0.00 23.12 23.78 3mae s ALA 354 CO 0.87 -0.60 -0.02 -1.50 0.00 0.00 0.00 175.76 174.51 3mae s ILE 355 N -2.74 0.24 -0.16 0.00 2.07 -0.62 -3.67 121.20 116.31 3mae s ILE 355 Ca -0.04 -0.05 -0.04 0.00 -1.41 0.00 0.00 60.65 59.11 3mae s ILE 355 Cb -0.01 -0.26 -0.03 0.00 0.13 0.00 0.00 42.46 42.29 3mae s ILE 355 CO -0.04 0.11 -0.02 -0.22 -1.91 0.00 0.00 174.94 172.86 3mae s LEU 356 N 0.43 3.35 -0.23 8.50 2.96 -0.47 -1.27 118.68 131.94 3mae s LEU 356 Ca -0.04 -0.10 -0.09 0.00 -0.22 0.00 0.00 54.13 53.68 3mae s LEU 356 Cb -0.07 -1.82 -0.04 0.00 0.50 0.00 0.00 46.19 44.76 3mae s LEU 356 CO -0.01 0.16 0.11 -1.10 -1.32 0.00 0.00 176.35 174.20 3mae s GLN 357 N 0.40 3.91 -0.34 1.98 -1.52 0.84 -0.85 119.66 124.08 3mae s GLN 357 Ca -0.03 -0.36 -0.15 0.00 -1.95 0.00 0.00 55.36 52.88 3mae s GLN 357 Cb -0.14 -3.40 -0.01 0.00 -0.22 0.00 0.00 33.01 29.23 3mae s GLN 357 CO 0.02 0.02 0.33 0.08 -0.25 0.00 0.00 175.29 175.49 3mae s VAL 358 N 1.11 5.20 0.00 1.09 1.01 0.44 -1.58 120.40 127.66 3mae s VAL 358 Ca 0.06 -0.01 0.00 0.00 0.00 0.00 0.00 61.98 62.03 3mae s VAL 358 Cb -0.14 -3.79 0.00 0.00 0.00 0.00 0.00 36.38 32.45 3mae s VAL 358 CO 0.04 -0.06 0.00 -0.62 0.00 0.00 0.00 175.10 174.46 3mae n GLU 359 N 5.31 0.41 -2.35 2.72 -0.58 -0.93 -1.93 120.64 123.29 3mae n GLU 359 Ca -0.10 0.00 -0.37 0.00 -0.42 0.00 0.00 57.16 56.27 3mae n GLU 359 Cb 0.49 0.00 -0.02 0.00 -0.57 0.00 0.00 31.44 31.35 3mae n GLU 359 CO 0.00 0.00 0.00 -1.12 -0.48 0.00 0.00 177.13 175.53 3mae s SER 360 N -1.00 6.31 -0.27 1.62 0.01 -0.36 -4.09 113.70 115.92 3mae s SER 360 Ca 0.00 2.20 -0.21 0.00 1.31 0.00 0.00 55.95 59.26 3mae s SER 360 Cb 0.00 -2.59 -0.02 0.00 0.21 0.00 0.00 66.02 63.62 3mae s SER 360 CO 0.00 -0.81 0.65 -0.63 0.41 0.00 0.00 173.24 172.86 3mae s ILE 361 N -1.62 4.95 -0.07 1.44 1.01 -1.26 -4.30 121.20 121.35 3mae s ILE 361 Ca 0.63 1.10 0.03 0.00 0.00 0.00 0.00 60.65 62.41 3mae s ILE 361 Cb -0.26 -3.97 0.01 0.00 0.01 0.00 0.00 42.46 38.25 3mae s ILE 361 CO 0.31 -0.03 -0.17 -0.69 0.00 0.00 0.00 174.94 174.37 3mae s VAL 362 N 2.57 1.46 0.07 2.92 1.01 0.19 -4.91 120.40 123.71 3mae s VAL 362 Ca 0.27 -0.68 -0.31 0.00 0.00 0.00 0.00 61.98 61.26 3mae s VAL 362 Cb -0.15 -1.29 -0.09 0.00 0.00 0.00 0.00 36.38 34.85 3mae s VAL 362 CO 0.09 0.43 1.74 -0.54 0.00 0.00 0.00 175.10 176.82 3mae s LYS 363 N 0.44 4.17 0.04 2.72 1.02 -1.26 -0.41 119.74 126.47 3mae s LYS 363 Ca -0.14 2.43 0.03 0.00 0.02 0.00 0.00 55.97 58.31 3mae s LYS 363 Cb -0.16 -3.68 -0.02 0.00 -0.52 0.00 0.00 37.83 33.45 3mae s LYS 363 CO 0.05 -0.80 -0.08 1.03 -0.92 0.00 0.00 175.35 174.63 3mae s ARG 364 N 2.94 0.56 -0.16 1.68 0.52 -0.14 -4.93 118.95 119.42 3mae s ARG 364 Ca 0.77 -0.75 -0.29 0.00 -0.52 0.00 0.00 55.73 54.94 3mae s ARG 364 Cb -0.41 -0.36 -0.01 0.00 0.52 0.00 0.00 34.95 34.69 3mae s ARG 364 CO 0.34 0.07 1.11 -1.25 0.02 0.00 0.00 175.30 175.59 3mae s PRO 365 N -1.51 4.30 0.35 3.54 0.04 -1.26 -2.00 135.00 138.45 3mae s PRO 365 Ca -0.08 1.49 0.05 0.00 0.04 0.00 0.00 61.00 62.50 3mae s PRO 365 Cb -0.10 -3.63 -0.07 0.00 0.04 0.00 0.00 34.50 30.74 3mae s PRO 365 CO 0.01 -0.55 0.02 0.14 0.04 0.00 0.00 177.00 176.66 3mae s VAL 366 N 2.84 1.56 -0.25 -0.36 -7.23 0.20 -4.95 120.40 112.21 3mae s VAL 366 Ca 0.49 -2.03 -0.06 0.00 -1.81 0.00 0.00 61.98 58.58 3mae s VAL 366 Cb -0.19 -2.80 -0.01 0.00 0.56 0.00 0.00 36.38 33.94 3mae s VAL 366 CO 0.13 -0.06 0.03 -0.63 -0.31 0.00 0.00 175.10 174.27 3mae s ILE 367 N -3.04 3.88 -0.19 -0.62 1.01 -1.26 -0.34 121.20 120.65 3mae s ILE 367 Ca 0.35 -0.40 0.00 0.00 0.00 0.00 0.00 60.65 60.60 3mae s ILE 367 Cb 0.08 -2.84 0.05 0.00 0.01 0.00 0.00 42.46 39.76 3mae s ILE 367 CO 0.16 0.32 -0.06 -0.63 0.00 0.00 0.00 174.94 174.72 3mae s ILE 368 N 1.54 1.32 -1.36 2.92 1.01 -0.35 -4.80 121.20 121.48 3mae s ILE 368 Ca 0.05 -0.84 -0.02 0.00 0.00 0.00 0.00 60.65 59.84 3mae s ILE 368 Cb -0.15 -1.49 0.01 0.00 0.01 0.00 0.00 42.46 40.84 3mae s ILE 368 CO 0.01 0.09 0.69 0.47 0.00 0.00 0.00 174.94 176.19 3mae n ASP 369 N 4.79 -1.53 0.00 3.58 8.00 -1.26 -1.85 116.55 128.28 3mae n ASP 369 Ca -0.13 -0.85 0.00 0.00 0.71 0.00 0.00 54.79 54.52 3mae n ASP 369 Cb 0.47 -3.84 0.00 0.00 -0.02 0.00 0.00 41.12 37.73 3mae n ASP 369 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 3mae n ASP 370 N -3.01 -3.37 -4.75 -2.24 8.00 -1.26 -5.00 116.55 104.92 3mae n ASP 370 Ca -0.25 0.00 -0.27 0.00 0.71 0.00 0.00 54.79 54.98 3mae n ASP 370 Cb 0.66 -2.09 -0.06 0.00 -0.02 0.00 0.00 41.12 39.60 3mae n ASP 370 CO 0.00 0.00 0.00 -0.04 -0.39 0.00 0.00 177.20 176.77 3mae s MET 371 N -1.04 2.72 -0.27 -1.24 -1.94 -0.77 -5.10 119.30 111.67 3mae s MET 371 Ca 0.00 -0.91 -0.21 0.00 -1.71 0.00 0.00 55.69 52.87 3mae s MET 371 Cb 0.00 -2.56 -0.02 0.00 2.01 0.00 0.00 34.83 34.26 3mae s MET 371 CO 0.00 0.49 0.64 0.42 -0.01 0.00 0.00 175.02 176.57 3mae s ILE 372 N -1.65 4.96 0.35 2.53 1.01 -1.26 -1.21 121.20 125.94 3mae s ILE 372 Ca 0.29 1.10 0.09 0.00 0.00 0.00 0.00 60.65 62.13 3mae s ILE 372 Cb -0.10 -3.96 -0.06 0.00 0.01 0.00 0.00 42.46 38.35 3mae s ILE 372 CO 0.21 -0.02 -0.03 0.00 0.00 0.00 0.00 174.94 175.10 3mae s ALA 373 N 2.55 3.10 -0.29 9.38 0.00 0.54 -4.96 121.76 132.09 3mae s ALA 373 Ca 0.26 -2.06 -0.03 0.00 0.00 0.00 0.00 51.96 50.14 3mae s ALA 373 Cb -0.15 -0.17 0.04 0.00 0.00 0.00 0.00 23.12 22.83 3mae s ALA 373 CO 0.09 0.05 0.00 0.08 0.00 0.00 0.00 175.76 175.98 3mae s VAL 374 N -2.58 3.15 0.13 0.00 1.01 -1.26 -0.63 120.40 120.22 3mae s VAL 374 Ca 0.34 -1.17 0.06 0.00 0.00 0.00 0.00 61.98 61.21 3mae s VAL 374 Cb 0.02 -2.72 -0.04 0.00 0.00 0.00 0.00 36.38 33.64 3mae s VAL 374 CO 0.18 -0.00 -0.13 -0.13 0.00 0.00 0.00 175.10 175.02 3mae s ARG 375 N 1.32 1.06 -0.73 2.72 1.81 -0.85 -4.95 118.95 119.33 3mae s ARG 375 Ca -0.02 -1.31 -0.23 0.00 -1.72 0.00 0.00 55.73 52.45 3mae s ARG 375 Cb -0.18 -0.88 0.07 0.00 -0.45 0.00 0.00 34.95 33.50 3mae s ARG 375 CO -0.01 0.16 1.08 -0.51 -0.68 0.00 0.00 175.30 175.33 3mae s ASP 376 N -2.65 6.24 0.09 0.23 -0.00 -1.26 -0.96 116.67 118.35 3mae s ASP 376 Ca 0.11 -1.03 -0.07 0.00 -0.00 0.00 0.00 52.55 51.56 3mae s ASP 376 Cb -0.03 -2.45 -0.05 0.00 -0.00 0.00 0.00 42.92 40.38 3mae s ASP 376 CO 0.03 -1.48 0.36 -0.04 -0.00 0.00 0.00 175.17 174.03 3mae s MET 377 N 4.30 3.66 -0.02 8.23 -1.94 0.46 -0.29 119.30 133.70 3mae s MET 377 Ca 0.27 0.00 0.01 0.00 -1.71 0.00 0.00 55.69 54.26 3mae s MET 377 Cb -0.13 -2.96 0.02 0.00 2.01 0.00 0.00 34.83 33.77 3mae s MET 377 CO 0.08 0.54 -0.02 0.54 -0.01 0.00 0.00 175.02 176.15 3mae s VAL 378 N -1.48 0.27 0.09 -6.03 0.11 -0.08 -0.64 120.40 112.64 3mae s VAL 378 Ca 0.35 -0.03 -0.25 0.00 -2.93 0.00 0.00 61.98 59.12 3mae s VAL 378 Cb -0.13 -0.30 -0.07 0.00 -1.53 0.00 0.00 36.38 34.36 3mae s VAL 378 CO 0.20 0.13 0.75 0.20 -3.33 0.00 0.00 175.10 173.06 3mae s ASN 379 N 0.58 7.26 -0.21 3.54 0.01 -1.26 -0.73 114.94 124.14 3mae s ASN 379 Ca -0.06 1.50 -0.03 0.00 -0.71 0.00 0.00 52.86 53.56 3mae s ASN 379 Cb -0.09 -2.47 -0.01 0.00 0.41 0.00 0.00 41.25 39.09 3mae s ASN 379 CO -0.01 0.11 -0.07 -0.76 -1.51 0.00 0.00 177.10 174.87 3mae s LEU 380 N -0.55 2.81 -0.22 0.60 1.43 -0.14 -2.19 118.68 120.41 3mae s LEU 380 Ca 0.37 -0.40 0.00 0.00 -1.03 0.00 0.00 54.13 53.06 3mae s LEU 380 Cb -0.21 -1.70 0.03 0.00 0.03 0.00 0.00 46.19 44.33 3mae s LEU 380 CO 0.24 0.00 -0.12 0.00 0.23 0.00 0.00 176.35 176.70 3mae s LEU 382 N 1.27 2.68 -0.12 0.00 2.96 0.28 -0.12 118.68 125.63 3mae s LEU 382 Ca 0.00 -0.41 -0.10 0.00 -0.22 0.00 0.00 54.13 53.40 3mae s LEU 382 Cb -0.16 -1.64 -0.05 0.00 0.50 0.00 0.00 46.19 44.85 3mae s LEU 382 CO -0.08 0.07 0.21 -0.44 -1.32 0.00 0.00 176.35 174.79 3mae s SER 383 N 0.93 6.43 0.07 3.68 0.01 -0.40 -1.08 113.70 123.35 3mae s SER 383 Ca -0.02 0.50 0.07 0.00 1.31 0.00 0.00 55.95 57.81 3mae s SER 383 Cb -0.15 -2.12 -0.03 0.00 0.21 0.00 0.00 66.02 63.93 3mae s SER 383 CO -0.01 0.29 -0.18 0.27 0.41 0.00 0.00 173.24 174.02 3mae s ILE 384 N -0.48 1.48 -0.49 1.44 -4.36 0.21 -1.59 121.20 117.40 3mae s ILE 384 Ca 0.15 -1.33 -0.28 0.00 -0.26 0.00 0.00 60.65 58.92 3mae s ILE 384 Cb -0.13 -1.34 0.02 0.00 1.25 0.00 0.00 42.46 42.26 3mae s ILE 384 CO 0.04 -0.03 1.32 -0.62 0.24 0.00 0.00 174.94 175.89 3mae s ASP 385 N -1.60 6.35 0.23 4.36 3.68 0.10 -1.86 116.67 127.94 3mae s ASP 385 Ca 0.04 0.49 0.24 0.00 2.13 0.00 0.00 52.55 55.44 3mae s ASP 385 Cb -0.09 -2.55 0.94 0.00 -1.45 0.00 0.00 42.92 39.77 3mae s ASP 385 CO 0.03 -1.49 1.72 1.57 0.13 0.00 0.00 175.17 177.13 3mae n HIS 386 N 8.79 0.79 -0.04 -5.34 -0.00 -0.85 -1.24 115.22 117.34 3mae n HIS 386 Ca 0.13 0.29 -0.02 0.00 0.46 0.00 0.00 57.72 58.58 3mae n HIS 386 Cb 0.49 -0.97 0.23 0.00 -0.12 0.00 0.00 29.99 29.62 3mae n HIS 386 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 3mae h ARG 387 N 0.00 0.61 0.07 1.57 3.08 -1.91 -3.33 114.38 114.47 3mae h ARG 387 Ca 0.00 -0.16 -0.34 0.00 0.07 0.00 0.00 59.98 59.55 3mae h ARG 387 Cb 0.44 -0.07 -0.03 0.00 0.08 0.00 0.00 29.97 30.39 3mae h ARG 387 CO 0.00 0.67 -1.89 -0.89 -1.07 0.00 0.00 179.97 176.79 3mae n ILE 388 N -4.23 1.67 -4.27 2.04 5.41 -0.48 -5.03 119.36 114.47 3mae n ILE 388 Ca 0.02 -0.46 -0.19 0.00 1.00 0.00 0.00 62.75 63.12 3mae n ILE 388 Cb 0.29 -1.80 -0.11 0.00 -0.71 0.00 0.00 39.64 37.32 3mae n ILE 388 CO 0.00 0.00 0.00 -0.76 0.00 0.00 0.00 176.55 175.79 3mae s LEU 389 N -7.24 2.43 0.00 1.39 1.43 -0.37 -5.09 118.68 111.22 3mae s LEU 389 Ca -0.26 -0.85 0.01 0.00 -1.03 0.00 0.00 54.13 52.00 3mae s LEU 389 Cb 0.07 -0.63 -0.01 0.00 0.03 0.00 0.00 46.19 45.66 3mae s LEU 389 CO 0.69 -0.13 0.05 -0.90 0.23 0.00 0.00 176.35 176.30 3mae n ASP 390 N 0.37 2.47 -0.26 2.29 3.85 -1.26 -4.26 116.55 119.75 3mae n ASP 390 Ca -0.14 -3.04 0.05 0.00 -0.71 0.00 0.00 54.79 50.95 3mae n ASP 390 Cb 0.57 0.58 0.28 0.00 -1.35 0.00 0.00 41.12 41.20 3mae n ASP 390 CO 0.00 0.00 0.00 1.23 -1.01 0.00 0.00 177.20 177.42 3mae h GLY 391 N 1.28 1.19 0.76 6.12 0.00 -2.00 -2.03 103.07 108.39 3mae h GLY 391 Ca -0.35 -0.38 0.01 0.00 0.00 0.00 0.00 47.33 46.61 3mae h GLY 391 CO 0.58 0.27 -0.14 -2.00 0.00 0.00 0.00 176.54 175.25 3mae h LEU 392 N 0.93 -0.39 -0.41 3.11 5.85 -1.98 0.44 115.31 122.87 3mae h LEU 392 Ca 0.36 0.05 -0.17 0.00 0.84 0.00 0.00 57.88 58.96 3mae h LEU 392 Cb 0.23 0.15 -0.00 0.00 0.37 0.00 0.00 40.66 41.40 3mae h LEU 392 CO -0.13 -0.21 -0.51 -0.07 -0.34 0.00 0.00 178.44 177.18 3mae h LEU 393 N -0.28 0.85 -0.50 2.25 3.38 -1.95 -2.06 115.31 117.01 3mae h LEU 393 Ca 0.02 -0.44 -0.02 0.00 0.09 0.00 0.00 57.88 57.53 3mae h LEU 393 Cb 0.29 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 3mae h LEU 393 CO -0.08 1.21 0.23 0.00 0.09 0.00 0.00 178.44 179.89 3mae h ALA 394 N 0.82 0.64 -0.55 1.53 0.00 -1.24 -1.91 119.26 118.55 3mae h ALA 394 Ca 0.02 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 3mae h ALA 394 Cb 1.09 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.66 3mae h ALA 394 CO 0.11 0.22 0.26 0.78 0.00 0.00 0.00 179.25 180.62 3mae h GLY 395 N 0.66 0.85 1.53 0.00 0.00 -0.06 -0.52 103.07 105.54 3mae h GLY 395 Ca 0.17 -0.42 -0.05 0.00 0.00 0.00 0.00 47.33 47.02 3mae h GLY 395 CO -0.02 0.40 0.00 0.50 0.00 0.00 0.00 176.54 177.42 3mae h LYS 396 N 0.74 0.58 -0.18 4.80 1.57 -1.26 -0.64 116.57 122.17 3mae h LYS 396 Ca 0.19 -0.13 -0.09 0.00 -1.87 0.00 0.00 60.65 58.75 3mae h LYS 396 Cb 0.12 -0.08 -0.00 0.00 0.08 0.00 0.00 32.23 32.35 3mae h LYS 396 CO -0.02 0.60 -0.25 0.35 -0.57 0.00 0.00 179.45 179.56 3mae h PHE 397 N 0.55 0.59 -0.64 -1.35 3.57 -1.07 -2.24 116.94 116.35 3mae h PHE 397 Ca 0.12 -0.20 -0.07 0.00 3.53 0.00 0.00 57.97 61.35 3mae h PHE 397 Cb 0.35 -0.12 -0.03 0.00 2.79 0.00 0.00 35.95 38.95 3mae h PHE 397 CO 0.01 0.89 0.13 -0.07 -2.23 0.00 0.00 178.31 177.04 3mae h LEU 398 N 0.13 0.97 -0.86 0.59 3.38 -0.88 -1.98 115.31 116.66 3mae h LEU 398 Ca 0.02 -0.21 -0.04 0.00 0.09 0.00 0.00 57.88 57.74 3mae h LEU 398 Cb 0.82 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 41.28 3mae h LEU 398 CO 0.06 0.95 0.33 -0.61 0.09 0.00 0.00 178.44 179.26 3mae h GLN 399 N 0.97 1.16 -0.73 1.13 5.75 -1.13 -0.32 115.11 121.95 3mae h GLN 399 Ca 0.20 -0.20 -0.03 0.00 -0.15 0.00 0.00 58.65 58.47 3mae h GLN 399 Cb 0.38 -0.19 -0.03 0.00 1.07 0.00 0.00 27.48 28.70 3mae h GLN 399 CO 0.00 0.93 0.32 0.00 -2.65 0.00 0.00 178.83 177.43 3mae h ALA 400 N 1.22 0.94 -0.35 3.38 0.00 -0.89 0.32 119.26 123.87 3mae h ALA 400 Ca 0.26 -0.17 -0.07 0.00 0.00 0.00 0.00 54.91 54.94 3mae h ALA 400 Cb 0.19 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 3mae h ALA 400 CO -0.02 0.53 -0.05 0.82 0.00 0.00 0.00 179.25 180.53 3mae h ILE 401 N 1.03 1.27 -0.05 0.00 2.04 -1.17 -2.31 117.51 118.32 3mae h ILE 401 Ca 0.25 -1.08 0.03 0.00 1.00 0.00 0.00 64.86 65.06 3mae h ILE 401 Cb 0.17 1.27 -0.04 0.00 -0.74 0.00 0.00 36.82 37.47 3mae h ILE 401 CO -0.03 0.35 -0.19 0.50 0.00 0.00 0.00 178.15 178.78 3mae h LYS 402 N 0.44 -0.27 -1.00 2.37 3.64 -0.73 -1.21 116.57 119.80 3mae h LYS 402 Ca 0.09 0.02 0.05 0.00 -1.27 0.00 0.00 60.65 59.54 3mae h LYS 402 Cb 0.53 0.06 -0.06 0.00 -0.41 0.00 0.00 32.23 32.35 3mae h LYS 402 CO 0.03 -0.18 0.65 0.00 -2.27 0.00 0.00 179.45 177.68 3mae h ALA 403 N 0.66 1.37 -0.54 5.00 0.00 -0.94 -0.75 119.26 124.07 3mae h ALA 403 Ca 0.07 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.89 3mae h ALA 403 Cb 0.39 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 3mae h ALA 403 CO -0.22 0.52 0.11 -0.91 0.00 0.00 0.00 179.25 178.75 3mae h ASN 404 N 1.24 0.79 -0.05 0.00 2.35 -0.93 -2.35 115.58 116.63 3mae h ASN 404 Ca 0.41 -0.15 -0.14 0.00 -0.55 0.00 0.00 56.30 55.87 3mae h ASN 404 Cb 0.06 -0.21 0.01 0.00 0.05 0.00 0.00 38.32 38.23 3mae h ASN 404 CO -0.14 0.79 -0.50 0.58 -1.65 0.00 0.00 177.43 176.51 3mae h VAL 405 N 0.80 1.41 0.00 2.81 2.07 -0.72 -3.30 116.25 119.32 3mae h VAL 405 Ca 0.17 -1.92 0.00 0.00 0.82 0.00 0.00 66.70 65.77 3mae h VAL 405 Cb 0.33 2.42 0.00 0.00 -1.52 0.00 0.00 31.29 32.52 3mae h VAL 405 CO 0.00 0.56 0.00 -0.33 0.02 0.00 0.00 177.57 177.83 3mae h GLU 406 N -0.06 0.00 -0.00 1.57 5.08 -1.11 -2.47 114.58 117.59 3mae h GLU 406 Ca -0.05 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 3mae h GLU 406 Cb 1.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.43 3mae h GLU 406 CO 0.10 0.00 -0.18 1.63 -1.00 0.00 0.00 179.01 179.56 3mae n LYS 407 N -2.72 0.19 -2.06 2.33 5.02 -0.89 -4.88 118.16 115.15 3mae n LYS 407 Ca 0.02 -0.06 -0.42 0.00 -2.02 0.00 0.00 58.31 55.82 3mae n LYS 407 Cb 0.30 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 33.78 3mae n LYS 407 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 3mae s ILE 408 N -2.85 3.67 0.04 -0.18 1.01 -0.93 -4.76 121.20 117.20 3mae s ILE 408 Ca 0.17 0.80 -0.00 0.00 0.00 0.00 0.00 60.65 61.63 3mae s ILE 408 Cb 0.19 -3.54 0.00 0.00 0.01 0.00 0.00 42.46 39.12 3mae s ILE 408 CO 0.56 -0.10 0.05 -1.54 0.00 0.00 0.00 174.94 173.92 3mae n SER 409 N 7.27 -0.15 0.15 3.58 3.41 -1.26 -3.89 113.62 122.74 3mae n SER 409 Ca 0.17 -1.23 0.00 0.00 -0.26 0.00 0.00 58.87 57.55 3mae n SER 409 Cb 0.43 0.28 0.23 0.00 -0.26 0.00 0.00 64.21 64.89 3mae n SER 409 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 3mae h LYS 410 N 0.00 0.00 0.00 4.33 1.57 -1.90 -3.22 116.57 117.35 3mae h LYS 410 Ca -0.03 0.00 -0.29 0.00 -1.87 0.00 0.00 60.65 58.46 3mae h LYS 410 Cb 0.14 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.40 3mae h LYS 410 CO 0.04 0.54 -1.75 0.39 -0.57 0.00 0.00 179.45 178.10 3mae n GLU 411 N -3.84 0.64 0.01 3.15 4.71 -1.26 -4.50 120.64 119.55 3mae n GLU 411 Ca -0.01 0.26 0.06 0.00 -0.01 0.00 0.00 57.16 57.46 3mae n GLU 411 Cb 0.56 -1.77 -0.12 0.00 -1.01 0.00 0.00 31.44 29.10 3mae n GLU 411 CO 0.00 0.00 0.00 -1.71 0.09 0.00 0.00 177.13 175.51 3mae n ASN 412 N -3.00 0.32 -4.30 1.62 5.15 -1.25 -4.92 115.26 108.88 3mae n ASN 412 Ca -0.18 0.13 -0.34 0.00 -0.60 0.00 0.00 54.58 53.60 3mae n ASN 412 Cb 1.05 1.21 -0.15 0.00 -0.53 0.00 0.00 39.78 41.36 3mae n ASN 412 CO 0.00 0.00 0.00 -0.89 1.40 0.00 0.00 177.26 177.77 3mae s THR 413 N -3.23 2.94 -0.15 -0.44 2.01 -1.22 -4.93 115.64 110.62 3mae s THR 413 Ca -0.06 -0.67 -0.06 0.00 0.31 0.00 0.00 61.69 61.21 3mae s THR 413 Cb 0.11 -2.27 -0.04 0.00 0.01 0.00 0.00 72.50 70.31 3mae s THR 413 CO 0.86 0.49 0.04 0.00 -0.69 0.00 0.00 174.62 175.32 3mae s ALA 414 N 0.89 3.36 -0.10 7.40 0.00 -1.26 -4.90 121.76 127.15 3mae s ALA 414 Ca -0.03 -0.76 0.24 0.00 0.00 0.00 0.00 51.96 51.42 3mae s ALA 414 Cb -0.15 -1.78 0.69 0.00 0.00 0.00 0.00 23.12 21.88 3mae s ALA 414 CO -0.00 0.30 1.73 -0.07 0.00 0.00 0.00 175.76 177.71 3mae h LEU 415 N 6.26 0.00 0.00 0.00 3.38 -2.00 -3.43 115.31 119.52 3mae h LEU 415 Ca -0.40 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.57 3mae h LEU 415 Cb 1.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.93 3mae h LEU 415 CO 0.65 0.16 0.00 0.00 0.09 0.00 0.00 178.44 179.34