#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2r5a s PHE 175 N 0.00 3.41 -1.17 0.00 2.19 -1.26 -4.95 117.98 116.20 2r5a s PHE 175 Ca 0.00 1.27 -0.19 0.00 0.33 0.00 0.00 56.93 58.34 2r5a s PHE 175 Cb 0.00 -3.46 0.08 0.00 -1.31 0.00 0.00 43.02 38.33 2r5a s PHE 175 CO 0.00 -1.43 1.55 0.34 1.83 0.00 0.00 175.22 177.51 2r5a s ASP 176 N 0.91 6.75 0.20 6.13 -1.08 -1.26 -4.81 116.67 123.51 2r5a s ASP 176 Ca 0.59 -2.18 -0.10 0.00 -0.52 0.00 0.00 52.55 50.34 2r5a s ASP 176 Cb -0.31 -2.54 0.14 0.00 -1.46 0.00 0.00 42.92 38.75 2r5a s ASP 176 CO 0.30 -1.21 1.84 -0.50 0.52 0.00 0.00 175.17 176.13 2r5a h TRP 177 N 8.32 0.96 -0.77 -5.34 4.06 -1.99 -2.52 115.95 118.68 2r5a h TRP 177 Ca 0.33 -0.00 0.04 0.00 2.06 0.00 0.00 58.89 61.31 2r5a h TRP 177 Cb 0.93 -0.32 -0.05 0.00 -1.00 0.00 0.00 29.16 28.72 2r5a h TRP 177 CO 1.32 0.65 0.48 -0.44 -3.56 0.00 0.00 178.44 176.89 2r5a h ASP 178 N 1.00 0.79 -0.16 -3.49 3.32 -1.99 0.14 116.42 116.02 2r5a h ASP 178 Ca 0.26 0.00 -0.15 0.00 0.02 0.00 0.00 57.03 57.16 2r5a h ASP 178 Cb -0.03 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.34 2r5a h ASP 178 CO -0.05 0.54 -0.43 0.00 -1.72 0.00 0.00 179.24 177.58 2r5a h ALA 179 N 1.33 0.71 -0.19 3.45 0.00 -1.96 -2.82 119.26 119.78 2r5a h ALA 179 Ca 0.31 -0.46 -0.19 0.00 0.00 0.00 0.00 54.91 54.57 2r5a h ALA 179 Cb 0.04 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 2r5a h ALA 179 CO -0.12 0.67 -0.63 -0.92 0.00 0.00 0.00 179.25 178.24 2r5a h TYR 180 N 0.57 0.88 0.00 0.00 3.20 -0.92 -1.85 116.97 118.85 2r5a h TYR 180 Ca 0.04 -0.34 -0.06 0.00 3.14 0.00 0.00 58.73 61.50 2r5a h TYR 180 Cb 0.98 -0.15 -0.01 0.00 1.54 0.00 0.00 36.73 39.09 2r5a h TYR 180 CO 0.05 1.13 -0.30 -0.07 -1.64 0.00 0.00 178.16 177.33 2r5a h LEU 181 N 0.50 0.00 -0.04 2.82 3.38 -0.81 -2.03 115.31 119.13 2r5a h LEU 181 Ca -0.01 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.82 2r5a h LEU 181 Cb 1.22 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.98 2r5a h LEU 181 CO 0.13 0.30 -0.50 -0.08 0.09 0.00 0.00 178.44 178.38 2r5a h GLU 182 N 0.00 0.40 0.00 1.13 4.81 -1.32 0.59 114.58 120.19 2r5a h GLU 182 Ca -0.00 -0.39 -0.05 0.00 -0.13 0.00 0.00 59.36 58.79 2r5a h GLU 182 Cb 0.68 0.10 -0.01 0.00 0.63 0.00 0.00 28.75 30.15 2r5a h GLU 182 CO 0.04 1.04 -0.24 1.05 -0.73 0.00 0.00 179.01 180.17 2r5a h GLU 183 N -0.09 0.00 -0.03 1.92 4.11 -1.28 -2.83 114.58 116.38 2r5a h GLU 183 Ca -0.05 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.38 2r5a h GLU 183 Cb 1.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.44 2r5a h GLU 183 CO 0.10 0.24 0.00 0.25 0.07 0.00 0.00 179.01 179.67 2r5a n THR 184 N -3.23 0.01 -3.83 -1.06 -2.24 -0.77 -4.96 114.28 98.21 2r5a n THR 184 Ca 0.02 -0.38 -0.26 0.00 -2.27 0.00 0.00 64.05 61.16 2r5a n THR 184 Cb 0.55 0.97 0.03 0.00 -2.10 0.00 0.00 70.33 69.77 2r5a n THR 184 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2r5a n GLY 185 N 1.26 -0.39 3.43 3.38 0.00 -1.05 -4.98 105.19 106.84 2r5a n GLY 185 Ca 0.17 0.16 -0.22 0.00 0.00 0.00 0.00 46.02 46.13 2r5a n GLY 185 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2r5a s SER 186 N -3.84 3.22 -0.02 1.61 0.01 0.17 -5.04 113.70 109.82 2r5a s SER 186 Ca 0.34 -1.04 0.02 0.00 1.31 0.00 0.00 55.95 56.57 2r5a s SER 186 Cb -0.17 -0.24 -0.03 0.00 0.21 0.00 0.00 66.02 65.79 2r5a s SER 186 CO 0.83 -0.06 -0.05 -1.61 0.41 0.00 0.00 173.24 172.76 2r5a s GLU 187 N -3.57 2.69 0.21 12.44 2.02 -1.26 -4.60 118.70 126.62 2r5a s GLU 187 Ca 0.28 -0.63 -0.29 0.00 0.02 0.00 0.00 54.97 54.35 2r5a s GLU 187 Cb -0.03 -2.58 -0.08 0.00 0.10 0.00 0.00 34.13 31.53 2r5a s GLU 187 CO 0.12 0.63 0.91 0.00 0.02 0.00 0.00 175.26 176.95 2r5a s ALA 188 N -0.96 3.35 0.15 5.21 0.00 -1.26 -0.88 121.76 127.36 2r5a s ALA 188 Ca 0.16 0.57 -0.31 0.00 0.00 0.00 0.00 51.96 52.37 2r5a s ALA 188 Cb -0.11 -3.17 -0.10 0.00 0.00 0.00 0.00 23.12 19.73 2r5a s ALA 188 CO 0.06 0.19 1.67 0.00 0.00 0.00 0.00 175.76 177.68 2r5a s ALA 189 N -1.01 3.79 0.62 0.00 0.00 -0.18 -4.77 121.76 120.21 2r5a s ALA 189 Ca 0.41 1.40 -0.19 0.00 0.00 0.00 0.00 51.96 53.58 2r5a s ALA 189 Cb -0.25 -3.68 -0.03 0.00 0.00 0.00 0.00 23.12 19.16 2r5a s ALA 189 CO 0.31 -0.96 1.25 -2.30 0.00 0.00 0.00 175.76 174.06 2r5a n PRO 190 N 4.61 1.21 -0.26 0.00 -0.02 -1.26 -4.59 135.00 134.68 2r5a n PRO 190 Ca 0.15 0.46 0.19 0.00 -2.02 0.00 0.00 63.50 62.29 2r5a n PRO 190 Cb 0.38 -2.48 0.49 0.00 -0.02 0.00 0.00 33.50 31.87 2r5a n PRO 190 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2r5a h ALA 191 N 0.73 2.16 0.00 3.55 0.00 -1.97 -1.66 119.26 122.06 2r5a h ALA 191 Ca -0.50 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.43 2r5a h ALA 191 Cb 1.34 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.10 2r5a h ALA 191 CO 0.54 -0.46 0.00 0.36 0.00 0.00 0.00 179.25 179.68 2r5a n LYS 192 N -4.54 0.14 0.24 0.00 2.85 -1.26 -1.80 118.16 113.78 2r5a n LYS 192 Ca 0.20 0.61 0.12 0.00 -1.05 0.00 0.00 58.31 58.20 2r5a n LYS 192 Cb 0.70 -1.93 0.48 0.00 -0.65 0.00 0.00 35.03 33.63 2r5a n LYS 192 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2r5a s PHE 194 N -3.57 3.34 -1.31 0.00 0.08 -0.75 -4.78 117.98 110.99 2r5a s PHE 194 Ca 0.02 0.32 -0.15 0.00 0.12 0.00 0.00 56.93 57.24 2r5a s PHE 194 Cb 0.09 -1.84 0.10 0.00 -0.57 0.00 0.00 43.02 40.81 2r5a s PHE 194 CO 0.61 0.58 1.78 1.17 -0.10 0.00 0.00 175.22 179.26 2r5a n LYS 195 N 1.94 3.23 -3.93 0.44 4.81 -1.26 -4.58 118.16 118.81 2r5a n LYS 195 Ca -0.18 -3.33 -0.09 0.00 -0.87 0.00 0.00 58.31 53.84 2r5a n LYS 195 Cb 0.54 -3.26 -0.09 0.00 0.02 0.00 0.00 35.03 32.24 2r5a n LYS 195 CO 0.00 0.00 0.00 -0.65 1.17 0.00 0.00 177.40 177.92 2r5a s GLN 196 N 2.77 0.60 0.62 1.64 -1.52 -1.26 -4.73 119.66 117.78 2r5a s GLN 196 Ca 0.48 -0.78 -0.17 0.00 -1.95 0.00 0.00 55.36 52.94 2r5a s GLN 196 Cb 0.05 0.23 -0.02 0.00 -0.22 0.00 0.00 33.01 33.05 2r5a s GLN 196 CO 0.01 -0.15 1.17 0.00 -0.25 0.00 0.00 175.29 176.07 2r5a s ALA 197 N -2.70 2.49 0.22 6.09 0.00 -1.26 -4.77 121.76 121.82 2r5a s ALA 197 Ca -0.04 0.83 -0.08 0.00 0.00 0.00 0.00 51.96 52.67 2r5a s ALA 197 Cb -0.01 -3.40 0.29 0.00 0.00 0.00 0.00 23.12 20.00 2r5a s ALA 197 CO -0.05 -1.22 1.79 1.96 0.00 0.00 0.00 175.76 178.23 2r5a h GLN 198 N 0.54 0.60 -6.11 0.00 4.20 -1.98 -3.40 115.11 108.97 2r5a h GLN 198 Ca -0.49 -0.04 -0.68 0.00 0.06 0.00 0.00 58.65 57.50 2r5a h GLN 198 Cb 1.28 -0.13 -0.23 0.00 0.30 0.00 0.00 27.48 28.70 2r5a h GLN 198 CO 0.54 0.39 -0.75 -0.80 -0.67 0.00 0.00 178.83 177.55 2r5a s ASN 199 N -5.53 4.21 0.20 1.46 0.01 -1.26 -5.09 114.94 108.94 2r5a s ASN 199 Ca -0.13 -0.17 -0.33 0.00 -0.71 0.00 0.00 52.86 51.53 2r5a s ASN 199 Cb 0.17 -1.07 -0.13 0.00 0.41 0.00 0.00 41.25 40.63 2r5a s ASN 199 CO 0.76 0.32 1.54 -2.65 -1.51 0.00 0.00 177.10 175.56 2r5a n PRO 200 N 2.49 2.20 -2.25 -0.60 -0.02 -1.26 -4.91 135.00 130.65 2r5a n PRO 200 Ca -0.17 0.79 -0.38 0.00 -2.02 0.00 0.00 63.50 61.71 2r5a n PRO 200 Cb 0.52 -2.53 -0.02 0.00 -0.02 0.00 0.00 33.50 31.46 2r5a n PRO 200 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 2r5a s PRO 201 N 0.42 4.03 0.28 0.52 0.04 -1.26 -4.96 135.00 134.08 2r5a s PRO 201 Ca 0.74 1.89 -0.30 0.00 0.04 0.00 0.00 61.00 63.38 2r5a s PRO 201 Cb -0.64 -2.69 -0.10 0.00 0.04 0.00 0.00 34.50 31.10 2r5a s PRO 201 CO 0.42 -0.35 1.46 -0.80 0.04 0.00 0.00 177.00 177.77 2r5a s ASN 202 N -1.06 6.57 -0.47 6.66 0.02 -1.26 -4.64 114.94 120.75 2r5a s ASN 202 Ca 0.57 2.77 -0.10 0.00 -1.02 0.00 0.00 52.86 55.09 2r5a s ASN 202 Cb -0.32 -2.63 0.12 0.00 0.02 0.00 0.00 41.25 38.43 2r5a s ASN 202 CO 0.40 -0.75 0.35 0.21 0.02 0.00 0.00 177.10 177.34 2r5a s ASN 203 N 0.24 5.75 -0.03 -1.22 3.84 -1.26 -4.91 114.94 117.34 2r5a s ASN 203 Ca 0.58 -1.87 0.20 0.00 0.21 0.00 0.00 52.86 51.99 2r5a s ASN 203 Cb -0.43 -2.03 0.63 0.00 -0.55 0.00 0.00 41.25 38.87 2r5a s ASN 203 CO 0.47 -0.70 1.54 0.47 -2.79 0.00 0.00 177.10 176.09 2r5a n ASP 204 N 4.94 4.09 -4.79 -4.21 8.00 -1.26 -4.99 116.55 118.33 2r5a n ASP 204 Ca -0.09 -2.14 -0.36 0.00 0.71 0.00 0.00 54.79 52.91 2r5a n ASP 204 Cb 0.41 -0.49 -0.05 0.00 -0.02 0.00 0.00 41.12 40.97 2r5a n ASP 204 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2r5a s PHE 205 N -1.27 3.36 0.11 1.24 0.40 -1.26 -5.06 117.98 115.50 2r5a s PHE 205 Ca 0.47 1.67 0.09 0.00 -0.60 0.00 0.00 56.93 58.56 2r5a s PHE 205 Cb 0.26 -3.03 -0.04 0.00 0.51 0.00 0.00 43.02 40.72 2r5a s PHE 205 CO 0.29 -0.36 -0.21 0.15 0.70 0.00 0.00 175.22 175.79 2r5a s LYS 206 N -2.54 1.69 0.20 0.44 -0.14 -1.26 -5.00 119.74 113.13 2r5a s LYS 206 Ca 0.57 -1.22 -0.32 0.00 -1.36 0.00 0.00 55.97 53.64 2r5a s LYS 206 Cb -0.19 -2.05 -0.12 0.00 -1.68 0.00 0.00 37.83 33.79 2r5a s LYS 206 CO 0.24 0.48 1.72 -0.89 -0.76 0.00 0.00 175.35 176.13 2r5a n ILE 207 N 0.89 0.01 0.00 2.17 5.41 -1.26 -1.85 119.36 124.73 2r5a n ILE 207 Ca -0.16 -0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.59 2r5a n ILE 207 Cb 0.53 -1.97 0.00 0.00 -0.71 0.00 0.00 39.64 37.49 2r5a n ILE 207 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2r5a n GLY 208 N 3.95 2.95 3.75 7.39 0.00 0.32 -5.00 105.19 118.55 2r5a n GLY 208 Ca 0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 2r5a n GLY 208 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2r5a s MET 209 N -0.58 4.25 0.03 1.61 -1.94 -0.77 -4.57 119.30 117.33 2r5a s MET 209 Ca 0.00 2.35 -0.01 0.00 -1.71 0.00 0.00 55.69 56.31 2r5a s MET 209 Cb 0.00 -3.08 -0.04 0.00 2.01 0.00 0.00 34.83 33.72 2r5a s MET 209 CO 0.00 -0.41 0.19 0.15 -0.01 0.00 0.00 175.02 174.94 2r5a s LYS 210 N -0.84 3.42 0.37 2.03 1.02 0.92 -0.77 119.74 125.89 2r5a s LYS 210 Ca 0.57 -0.39 -0.07 0.00 0.02 0.00 0.00 55.97 56.10 2r5a s LYS 210 Cb -0.43 -3.06 0.02 0.00 -0.52 0.00 0.00 37.83 33.85 2r5a s LYS 210 CO 0.48 0.64 0.60 -0.48 -0.92 0.00 0.00 175.35 175.67 2r5a s LEU 211 N -2.22 0.66 -0.16 3.17 -0.00 -0.01 -1.79 118.68 118.33 2r5a s LEU 211 Ca 0.31 -1.39 -0.06 0.00 -0.00 0.00 0.00 54.13 53.00 2r5a s LEU 211 Cb -0.13 2.01 -0.04 0.00 -0.00 0.00 0.00 46.19 48.03 2r5a s LEU 211 CO 0.23 -1.47 0.03 -1.61 -0.00 0.00 0.00 176.35 173.53 2r5a s GLU 212 N -2.69 3.77 0.03 1.48 2.02 0.29 -0.78 118.70 122.82 2r5a s GLU 212 Ca 0.25 -0.39 0.01 0.00 0.02 0.00 0.00 54.97 54.86 2r5a s GLU 212 Cb -0.02 -3.08 -0.02 0.00 0.10 0.00 0.00 34.13 31.10 2r5a s GLU 212 CO 0.18 0.33 -0.05 0.00 0.02 0.00 0.00 175.26 175.73 2r5a s ALA 213 N 0.18 0.38 0.15 5.21 0.00 0.21 -0.66 121.76 127.23 2r5a s ALA 213 Ca 0.02 -0.73 -0.31 0.00 0.00 0.00 0.00 51.96 50.95 2r5a s ALA 213 Cb -0.13 0.11 -0.08 0.00 0.00 0.00 0.00 23.12 23.02 2r5a s ALA 213 CO 0.01 -0.11 1.37 -0.51 0.00 0.00 0.00 175.76 176.53 2r5a s LEU 214 N -1.64 4.38 -0.19 0.00 1.43 -1.02 -0.03 118.68 121.61 2r5a s LEU 214 Ca -0.11 2.37 -0.29 0.00 -1.03 0.00 0.00 54.13 55.07 2r5a s LEU 214 Cb -0.09 -3.59 -0.04 0.00 0.03 0.00 0.00 46.19 42.50 2r5a s LEU 214 CO -0.01 -0.62 1.72 -0.62 0.23 0.00 0.00 176.35 177.05 2r5a s ASP 215 N 0.85 6.30 0.59 2.29 -1.08 -0.35 -4.90 116.67 120.37 2r5a s ASP 215 Ca 0.62 1.78 0.29 0.00 -0.52 0.00 0.00 52.55 54.72 2r5a s ASP 215 Cb -0.37 -2.53 1.70 0.00 -1.46 0.00 0.00 42.92 40.26 2r5a s ASP 215 CO 0.33 -1.30 2.15 -0.65 0.52 0.00 0.00 175.17 176.22 2r5a h PRO 216 N 11.12 0.00 -0.00 4.34 0.11 -1.93 -0.58 132.00 145.06 2r5a h PRO 216 Ca -0.36 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.75 2r5a h PRO 216 Cb 1.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 2r5a h PRO 216 CO 0.99 0.00 -0.37 0.54 -0.21 0.00 0.00 178.00 178.94 2r5a n ARG 217 N -3.82 0.52 -3.23 1.05 1.74 -1.26 -4.52 116.66 107.13 2r5a n ARG 217 Ca 0.00 -0.31 -0.03 0.00 -0.77 0.00 0.00 57.85 56.74 2r5a n ARG 217 Cb 0.25 -1.49 -0.03 0.00 -1.02 0.00 0.00 32.46 30.17 2r5a n ARG 217 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 2r5a s ASN 218 N -2.70 -0.76 0.00 0.55 3.84 -0.29 -4.95 114.94 110.64 2r5a s ASN 218 Ca 0.19 -0.48 0.21 0.00 0.21 0.00 0.00 52.86 52.99 2r5a s ASN 218 Cb 0.18 1.60 1.21 0.00 -0.55 0.00 0.00 41.25 43.70 2r5a s ASN 218 CO 0.60 -0.27 1.66 1.33 -2.79 0.00 0.00 177.10 177.63 2r5a n VAL 219 N 4.94 0.11 0.17 -5.21 0.24 -0.83 -0.94 118.33 116.81 2r5a n VAL 219 Ca 0.07 0.03 0.06 0.00 -2.04 0.00 0.00 64.34 62.45 2r5a n VAL 219 Cb 0.53 -0.69 0.17 0.00 -1.47 0.00 0.00 33.84 32.38 2r5a n VAL 219 CO 0.00 0.00 0.00 0.71 -2.14 0.00 0.00 176.83 175.40 2r5a h THR 220 N 0.00 0.69 -3.32 3.34 1.35 -1.97 -3.45 112.91 109.55 2r5a h THR 220 Ca 0.00 -1.76 -0.57 0.00 -0.55 0.00 0.00 66.41 63.53 2r5a h THR 220 Cb 0.06 2.18 -0.06 0.00 -1.73 0.00 0.00 68.15 68.60 2r5a h THR 220 CO 0.00 0.36 -0.01 -0.44 -0.25 0.00 0.00 175.52 175.18 2r5a s SER 221 N -6.36 6.92 -0.23 5.36 0.01 -0.12 -5.02 113.70 114.26 2r5a s SER 221 Ca 0.03 1.10 -0.14 0.00 1.31 0.00 0.00 55.95 58.25 2r5a s SER 221 Cb 0.08 -2.36 -0.04 0.00 0.21 0.00 0.00 66.02 63.91 2r5a s SER 221 CO 0.71 0.03 0.30 -0.89 0.41 0.00 0.00 173.24 173.79 2r5a s THR 222 N 0.22 5.25 0.22 1.44 2.01 -1.26 -1.22 115.64 122.31 2r5a s THR 222 Ca 0.32 0.47 0.08 0.00 0.31 0.00 0.00 61.69 62.87 2r5a s THR 222 Cb -0.17 -3.63 -0.05 0.00 0.01 0.00 0.00 72.50 68.65 2r5a s THR 222 CO 0.16 0.26 -0.14 0.00 -0.69 0.00 0.00 174.62 174.21 2r5a s ILE 224 N -2.92 4.40 0.13 0.00 -1.09 -1.26 -0.61 121.20 119.84 2r5a s ILE 224 Ca 0.24 1.72 0.09 0.00 -2.23 0.00 0.00 60.65 60.47 2r5a s ILE 224 Cb -0.01 -4.10 -0.04 0.00 -1.58 0.00 0.00 42.46 36.73 2r5a s ILE 224 CO 0.08 0.10 -0.22 0.00 -1.23 0.00 0.00 174.94 173.67 2r5a s ALA 225 N 1.31 2.03 -0.03 9.38 0.00 0.04 -2.11 121.76 132.38 2r5a s ALA 225 Ca 0.55 -1.37 0.06 0.00 0.00 0.00 0.00 51.96 51.20 2r5a s ALA 225 Cb -0.25 -0.27 -0.02 0.00 0.00 0.00 0.00 23.12 22.57 2r5a s ALA 225 CO 0.27 0.39 -0.20 0.99 0.00 0.00 0.00 175.76 177.21 2r5a s THR 226 N -1.32 2.62 -0.20 0.00 2.01 0.04 -0.83 115.64 117.96 2r5a s THR 226 Ca 0.11 -0.93 -0.29 0.00 0.31 0.00 0.00 61.69 60.89 2r5a s THR 226 Cb -0.09 -1.99 -0.03 0.00 0.01 0.00 0.00 72.50 70.41 2r5a s THR 226 CO 0.05 0.56 1.55 -0.69 -0.69 0.00 0.00 174.62 175.41 2r5a s VAL 227 N -0.70 3.79 -1.52 3.82 1.01 0.05 -2.13 120.40 124.73 2r5a s VAL 227 Ca 0.11 0.91 0.13 0.00 0.00 0.00 0.00 61.98 63.13 2r5a s VAL 227 Cb -0.10 -3.76 0.08 0.00 0.00 0.00 0.00 36.38 32.60 2r5a s VAL 227 CO 0.00 -0.27 0.87 1.33 0.00 0.00 0.00 175.10 177.04 2r5a n VAL 228 N 6.15 0.00 -3.58 2.92 0.24 0.06 -0.52 118.33 123.61 2r5a n VAL 228 Ca 0.18 -0.48 -0.06 0.00 -2.04 0.00 0.00 64.34 61.94 2r5a n VAL 228 Cb 0.45 1.25 -0.03 0.00 -1.47 0.00 0.00 33.84 34.03 2r5a n VAL 228 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 2r5a s GLY 229 N -1.17 -0.26 -0.01 7.63 0.00 -1.19 -4.96 107.32 107.36 2r5a s GLY 229 Ca 0.14 1.80 0.02 0.00 0.00 0.00 0.00 44.72 46.68 2r5a s GLY 229 CO 0.19 0.71 -0.06 0.14 0.00 0.00 0.00 173.10 174.08 2r5a s VAL 230 N -2.00 0.51 -0.18 1.40 1.01 -1.26 -0.83 120.40 119.05 2r5a s VAL 230 Ca 0.06 -0.23 -0.06 0.00 0.00 0.00 0.00 61.98 61.75 2r5a s VAL 230 Cb -0.01 -0.46 0.08 0.00 0.00 0.00 0.00 36.38 36.00 2r5a s VAL 230 CO -0.04 0.16 0.37 -0.22 0.00 0.00 0.00 175.10 175.36 2r5a s LEU 231 N 0.13 -0.53 0.00 3.92 2.96 -0.71 -4.97 118.68 119.48 2r5a s LEU 231 Ca -0.01 0.84 0.00 0.00 -0.22 0.00 0.00 54.13 54.73 2r5a s LEU 231 Cb -0.06 1.13 0.00 0.00 0.50 0.00 0.00 46.19 47.76 2r5a s LEU 231 CO -0.00 -0.24 0.00 0.61 -1.32 0.00 0.00 176.35 175.40 2r5a n GLY 232 N 5.38 3.12 1.10 7.98 0.00 -1.25 -0.79 105.19 120.72 2r5a n GLY 232 Ca -0.08 0.04 0.05 0.00 0.00 0.00 0.00 46.02 46.03 2r5a n GLY 232 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2r5a n SER 233 N 3.62 3.16 -4.58 1.61 7.64 -1.26 -4.64 113.62 119.17 2r5a n SER 233 Ca 0.00 -2.34 -0.27 0.00 1.01 0.00 0.00 58.87 57.28 2r5a n SER 233 Cb 0.00 -0.49 -0.09 0.00 -1.01 0.00 0.00 64.21 62.62 2r5a n SER 233 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 2r5a s ARG 234 N -1.79 2.09 -0.09 1.43 0.52 0.03 -1.16 118.95 119.97 2r5a s ARG 234 Ca 0.30 -1.27 0.03 0.00 -0.52 0.00 0.00 55.73 54.27 2r5a s ARG 234 Cb 0.20 -2.17 -0.01 0.00 0.52 0.00 0.00 34.95 33.49 2r5a s ARG 234 CO 0.13 0.43 -0.19 -0.51 0.02 0.00 0.00 175.30 175.18 2r5a s LEU 235 N -2.88 2.41 -0.18 2.53 1.43 0.52 -1.73 118.68 120.78 2r5a s LEU 235 Ca 0.25 -0.40 -0.22 0.00 -1.03 0.00 0.00 54.13 52.74 2r5a s LEU 235 Cb -0.09 -1.49 -0.03 0.00 0.03 0.00 0.00 46.19 44.62 2r5a s LEU 235 CO 0.16 0.22 0.66 -0.60 0.23 0.00 0.00 176.35 177.02 2r5a s ARG 236 N -0.01 4.26 0.06 1.70 3.52 -0.01 -1.49 118.95 126.98 2r5a s ARG 236 Ca -0.06 0.70 0.09 0.00 -0.13 0.00 0.00 55.73 56.32 2r5a s ARG 236 Cb -0.15 -3.56 -0.03 0.00 -1.56 0.00 0.00 34.95 29.65 2r5a s ARG 236 CO 0.05 -0.20 -0.22 -0.51 -0.81 0.00 0.00 175.30 173.60 2r5a s LEU 237 N 1.76 2.42 -0.03 -0.88 1.43 0.16 -0.76 118.68 122.79 2r5a s LEU 237 Ca 0.31 -0.55 0.02 0.00 -1.03 0.00 0.00 54.13 52.88 2r5a s LEU 237 Cb -0.16 -1.39 0.01 0.00 0.03 0.00 0.00 46.19 44.68 2r5a s LEU 237 CO 0.11 0.24 -0.06 -0.60 0.23 0.00 0.00 176.35 176.27 2r5a s ARG 238 N -1.55 0.82 -0.10 1.70 3.52 -0.90 -1.50 118.95 120.94 2r5a s ARG 238 Ca 0.14 -0.20 -0.28 0.00 -0.13 0.00 0.00 55.73 55.26 2r5a s ARG 238 Cb -0.10 -0.79 -0.02 0.00 -1.56 0.00 0.00 34.95 32.48 2r5a s ARG 238 CO 0.05 0.03 0.94 -0.51 -0.81 0.00 0.00 175.30 174.99 2r5a s LEU 239 N 0.45 4.26 0.24 -0.88 1.43 -1.26 -0.78 118.68 122.13 2r5a s LEU 239 Ca -0.06 1.44 -0.31 0.00 -1.03 0.00 0.00 54.13 54.17 2r5a s LEU 239 Cb -0.10 -3.44 -0.14 0.00 0.03 0.00 0.00 46.19 42.54 2r5a s LEU 239 CO 0.00 -0.38 1.33 0.47 0.23 0.00 0.00 176.35 178.01 2r5a n ASP 240 N 4.78 2.42 0.00 2.29 9.92 -0.90 -2.11 116.55 132.95 2r5a n ASP 240 Ca 0.06 1.15 0.00 0.00 -0.53 0.00 0.00 54.79 55.47 2r5a n ASP 240 Cb 0.49 -1.39 0.00 0.00 -0.64 0.00 0.00 41.12 39.59 2r5a n ASP 240 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2r5a n GLY 241 N 1.97 0.75 0.00 0.44 0.00 -1.26 -4.68 105.19 102.42 2r5a n GLY 241 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 2r5a n GLY 241 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2r5a n SER 242 N 0.00 0.00 -3.77 1.61 3.41 -0.90 0.44 113.62 114.41 2r5a n SER 242 Ca 0.00 0.00 -0.12 0.00 -0.26 0.00 0.00 58.87 58.49 2r5a n SER 242 Cb 0.00 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 63.89 2r5a n SER 242 CO 0.00 0.00 0.00 1.51 -0.16 0.00 0.00 175.04 176.39 2r5a s ASP 243 N -0.71 0.40 -0.06 4.04 -4.77 -1.26 -4.56 116.67 109.75 2r5a s ASP 243 Ca 0.00 -1.28 0.18 0.00 -3.30 0.00 0.00 52.55 48.15 2r5a s ASP 243 Cb 0.00 0.55 0.62 0.00 -1.09 0.00 0.00 42.92 43.00 2r5a s ASP 243 CO 0.00 -1.10 1.53 -1.54 0.70 0.00 0.00 175.17 174.75 2r5a n SER 244 N -0.75 4.16 -0.68 2.11 3.41 -1.26 -4.39 113.62 116.22 2r5a n SER 244 Ca 0.01 -2.27 0.08 0.00 -0.26 0.00 0.00 58.87 56.42 2r5a n SER 244 Cb 0.63 -0.49 0.09 0.00 -0.26 0.00 0.00 64.21 64.18 2r5a n SER 244 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2r5a n GLN 245 N 1.08 1.49 -1.86 4.33 1.13 -1.26 -4.55 117.38 117.74 2r5a n GLN 245 Ca 0.23 -1.60 -0.01 0.00 -1.94 0.00 0.00 57.00 53.68 2r5a n GLN 245 Cb 0.73 -1.32 0.06 0.00 0.11 0.00 0.00 30.24 29.83 2r5a n GLN 245 CO 0.00 0.00 0.00 0.09 -1.44 0.00 0.00 177.06 175.71 2r5a n ASN 246 N 0.89 1.83 -4.71 1.08 3.02 -1.26 -5.09 115.26 111.02 2r5a n ASN 246 Ca 0.11 -2.55 -0.35 0.00 -0.03 0.00 0.00 54.58 51.76 2r5a n ASN 246 Cb 0.41 -0.40 0.10 0.00 -0.61 0.00 0.00 39.78 39.28 2r5a n ASN 246 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 2r5a s ASP 247 N -3.00 4.06 0.05 6.41 1.01 -1.26 -4.92 116.67 119.02 2r5a s ASP 247 Ca 0.35 2.43 -0.02 0.00 0.71 0.00 0.00 52.55 56.01 2r5a s ASP 247 Cb 0.37 -2.60 -0.03 0.00 1.01 0.00 0.00 42.92 41.67 2r5a s ASP 247 CO -0.08 -2.36 0.01 0.72 0.21 0.00 0.00 175.17 173.67 2r5a s PHE 248 N -1.89 0.42 -0.14 4.23 -0.71 -0.56 -4.94 117.98 114.39 2r5a s PHE 248 Ca 0.76 -0.92 -0.00 0.00 -1.04 0.00 0.00 56.93 55.73 2r5a s PHE 248 Cb -0.31 -0.31 -0.01 0.00 -1.21 0.00 0.00 43.02 41.18 2r5a s PHE 248 CO 0.46 -0.39 -0.14 -1.58 -1.34 0.00 0.00 175.22 172.23 2r5a s TRP 249 N -3.64 2.80 -0.01 3.49 0.52 -1.26 0.39 118.94 121.23 2r5a s TRP 249 Ca 0.04 -0.74 0.03 0.00 0.02 0.00 0.00 56.10 55.46 2r5a s TRP 249 Cb 0.06 -1.85 -0.01 0.00 -1.15 0.00 0.00 33.47 30.52 2r5a s TRP 249 CO -0.09 -0.28 -0.11 1.03 0.02 0.00 0.00 176.95 177.53 2r5a s ARG 250 N 0.46 0.95 0.57 4.98 1.81 -0.56 -4.96 118.95 122.21 2r5a s ARG 250 Ca -0.10 -0.38 -0.19 0.00 -1.72 0.00 0.00 55.73 53.34 2r5a s ARG 250 Cb -0.16 -0.90 -0.04 0.00 -0.45 0.00 0.00 34.95 33.40 2r5a s ARG 250 CO 0.05 0.21 1.17 -0.51 -0.68 0.00 0.00 175.30 175.54 2r5a s LEU 251 N -0.14 3.69 0.31 2.53 1.43 -1.26 -0.36 118.68 124.89 2r5a s LEU 251 Ca 0.02 2.29 0.23 0.00 -1.03 0.00 0.00 54.13 55.64 2r5a s LEU 251 Cb -0.06 -4.59 1.14 0.00 0.03 0.00 0.00 46.19 42.72 2r5a s LEU 251 CO -0.00 -1.44 1.70 1.33 0.23 0.00 0.00 176.35 178.17 2r5a n VAL 252 N -1.49 0.94 -0.92 -1.59 0.24 -0.31 -1.23 118.33 113.98 2r5a n VAL 252 Ca 0.13 0.57 0.08 0.00 -2.04 0.00 0.00 64.34 63.08 2r5a n VAL 252 Cb 0.50 -1.56 0.30 0.00 -1.47 0.00 0.00 33.84 31.61 2r5a n VAL 252 CO 0.00 0.00 0.00 -0.90 -2.14 0.00 0.00 176.83 173.79 2r5a n ASP 253 N -2.29 4.33 -4.76 -1.34 3.85 -1.26 -1.70 116.55 113.39 2r5a n ASP 253 Ca -0.00 -2.92 -0.41 0.00 -0.71 0.00 0.00 54.79 50.75 2r5a n ASP 253 Cb 0.10 -0.57 -0.02 0.00 -1.35 0.00 0.00 41.12 39.28 2r5a n ASP 253 CO 0.00 0.00 0.00 -0.55 -1.01 0.00 0.00 177.20 175.64 2r5a s SER 254 N -1.56 6.80 0.00 -1.12 0.15 -0.36 -4.36 113.70 113.23 2r5a s SER 254 Ca 0.45 2.62 0.31 0.00 0.70 0.00 0.00 55.95 60.03 2r5a s SER 254 Cb 0.35 -2.64 1.79 0.00 -1.71 0.00 0.00 66.02 63.81 2r5a s SER 254 CO 0.12 -0.54 2.17 0.35 1.20 0.00 0.00 173.24 176.54 2r5a n THR 255 N 1.39 0.00 0.56 6.45 -2.24 -1.26 -3.36 114.28 115.82 2r5a n THR 255 Ca 0.02 -0.01 0.12 0.00 -2.27 0.00 0.00 64.05 61.91 2r5a n THR 255 Cb 0.42 -0.46 0.24 0.00 -2.10 0.00 0.00 70.33 68.42 2r5a n THR 255 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2r5a n GLU 256 N -1.02 2.35 -4.88 -0.78 1.02 -1.26 -4.88 120.64 111.19 2r5a n GLU 256 Ca 0.22 -2.03 -0.27 0.00 -0.02 0.00 0.00 57.16 55.06 2r5a n GLU 256 Cb 0.15 -1.49 -0.15 0.00 -0.02 0.00 0.00 31.44 29.93 2r5a n GLU 256 CO 0.00 0.00 0.00 0.96 1.18 0.00 0.00 177.13 179.27 2r5a s ILE 257 N -1.60 1.64 0.14 -3.67 -4.36 -1.21 -2.44 121.20 109.69 2r5a s ILE 257 Ca 0.37 -0.99 -0.09 0.00 -0.26 0.00 0.00 60.65 59.68 2r5a s ILE 257 Cb 0.22 -1.39 -0.01 0.00 1.25 0.00 0.00 42.46 42.53 2r5a s ILE 257 CO 0.31 0.37 0.25 -1.00 0.24 0.00 0.00 174.94 175.11 2r5a s HIS 258 N -0.59 0.36 0.50 1.37 3.76 0.16 -4.93 115.29 115.91 2r5a s HIS 258 Ca 0.08 -0.74 -0.23 0.00 -0.15 0.00 0.00 55.06 54.03 2r5a s HIS 258 Cb -0.08 -0.08 -0.06 0.00 1.11 0.00 0.00 32.58 33.47 2r5a s HIS 258 CO 0.00 -0.67 1.27 0.00 -0.85 0.00 0.00 174.74 174.50 2r5a s ALA 259 N -3.94 2.92 0.25 -1.40 0.00 -1.26 -0.55 121.76 117.78 2r5a s ALA 259 Ca 0.14 1.16 -0.31 0.00 0.00 0.00 0.00 51.96 52.95 2r5a s ALA 259 Cb 0.04 -3.48 -0.13 0.00 0.00 0.00 0.00 23.12 19.54 2r5a s ALA 259 CO -0.03 -1.03 1.41 -0.89 0.00 0.00 0.00 175.76 175.22 2r5a n ILE 260 N -0.71 1.04 0.00 0.00 5.41 -1.26 -1.97 119.36 121.87 2r5a n ILE 260 Ca 0.08 -0.26 0.00 0.00 1.00 0.00 0.00 62.75 63.57 2r5a n ILE 260 Cb 0.46 -1.51 0.00 0.00 -0.71 0.00 0.00 39.64 37.88 2r5a n ILE 260 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2r5a n GLY 261 N 2.05 2.25 0.07 7.39 0.00 -1.26 -4.97 105.19 110.71 2r5a n GLY 261 Ca 0.11 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.01 2r5a n GLY 261 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 2r5a h HIS 262 N 0.00 0.09 -0.22 1.61 6.17 -1.76 -1.79 115.15 119.25 2r5a h HIS 262 Ca 0.00 -0.00 0.06 0.00 0.71 0.00 0.00 60.37 61.13 2r5a h HIS 262 Cb 0.00 -0.03 -0.07 0.00 2.52 0.00 0.00 27.41 29.83 2r5a h HIS 262 CO 0.00 0.15 -0.33 0.00 0.71 0.00 0.00 177.93 178.47 2r5a h GLU 264 N -0.35 -0.23 -1.26 0.00 4.81 -1.64 -1.36 114.58 114.55 2r5a h GLU 264 Ca 0.12 0.02 0.37 0.00 -0.13 0.00 0.00 59.36 59.73 2r5a h GLU 264 Cb 0.54 0.05 -0.09 0.00 0.63 0.00 0.00 28.75 29.89 2r5a h GLU 264 CO -0.41 -0.13 0.86 -0.22 -0.73 0.00 0.00 179.01 178.38 2r5a h LYS 265 N -0.26 0.14 -0.36 1.92 3.64 -1.22 -0.77 116.57 119.65 2r5a h LYS 265 Ca -0.02 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 2r5a h LYS 265 Cb 0.20 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 31.99 2r5a h LYS 265 CO 0.04 0.09 0.00 0.09 -2.27 0.00 0.00 179.45 177.40 2r5a n ASN 266 N -4.43 2.67 0.00 4.20 4.13 -0.86 -4.93 115.26 116.05 2r5a n ASN 266 Ca 0.31 -1.90 0.00 0.00 1.68 0.00 0.00 54.58 54.66 2r5a n ASN 266 Cb 1.27 -0.23 0.00 0.00 -1.54 0.00 0.00 39.78 39.27 2r5a n ASN 266 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2r5a n GLY 267 N 1.33 0.80 4.00 7.41 0.00 -0.29 -5.07 105.19 113.36 2r5a n GLY 267 Ca 0.18 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.00 2r5a n GLY 267 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2r5a s GLY 268 N -1.74 1.91 -0.03 -0.02 0.00 -0.57 -5.00 107.32 101.87 2r5a s GLY 268 Ca 0.00 -1.88 0.04 0.00 0.00 0.00 0.00 44.72 42.88 2r5a s GLY 268 CO 0.00 -1.66 -0.13 -0.29 0.00 0.00 0.00 173.10 171.02 2r5a s MET 269 N -4.47 1.33 0.38 2.90 1.75 -1.26 -3.76 119.30 116.17 2r5a s MET 269 Ca 0.55 -0.47 -0.27 0.00 -1.25 0.00 0.00 55.69 54.25 2r5a s MET 269 Cb -0.06 -1.21 -0.09 0.00 2.84 0.00 0.00 34.83 36.31 2r5a s MET 269 CO 0.34 0.20 1.29 -0.51 -0.65 0.00 0.00 175.02 175.69 2r5a s LEU 270 N 0.03 4.29 0.21 4.11 1.43 -1.26 -4.69 118.68 122.80 2r5a s LEU 270 Ca -0.02 2.63 0.09 0.00 -1.03 0.00 0.00 54.13 55.81 2r5a s LEU 270 Cb -0.09 -3.82 -0.04 0.00 0.03 0.00 0.00 46.19 42.27 2r5a s LEU 270 CO 0.01 -0.71 -0.08 -1.10 0.23 0.00 0.00 176.35 174.70 2r5a s GLN 271 N -2.08 2.08 0.57 1.70 -1.52 -0.18 -5.02 119.66 115.21 2r5a s GLN 271 Ca 0.54 -1.34 -0.20 0.00 -1.95 0.00 0.00 55.36 52.41 2r5a s GLN 271 Cb -0.38 -2.13 -0.04 0.00 -0.22 0.00 0.00 33.01 30.24 2r5a s GLN 271 CO 0.49 0.41 1.24 -1.25 -0.25 0.00 0.00 175.29 175.94 2r5a s PRO 272 N -3.06 3.08 0.76 2.91 0.04 -1.26 -4.48 135.00 132.99 2r5a s PRO 272 Ca 0.27 1.93 -0.12 0.00 0.04 0.00 0.00 61.00 63.11 2r5a s PRO 272 Cb -0.08 -2.06 0.05 0.00 0.04 0.00 0.00 34.50 32.46 2r5a s PRO 272 CO 0.16 -1.15 1.13 -1.25 0.04 0.00 0.00 177.00 175.93 2r5a s PRO 273 N -3.16 2.16 0.36 0.56 0.04 -1.26 -4.92 135.00 128.78 2r5a s PRO 273 Ca 0.75 1.40 0.03 0.00 0.04 0.00 0.00 61.00 63.22 2r5a s PRO 273 Cb -0.33 -1.87 0.66 0.00 0.04 0.00 0.00 34.50 33.00 2r5a s PRO 273 CO 0.37 -1.75 2.01 1.25 0.04 0.00 0.00 177.00 178.91 2r5a h LEU 274 N -0.80 0.71 -2.21 -3.56 5.85 -1.94 -2.48 115.31 110.87 2r5a h LEU 274 Ca -0.45 -0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.23 2r5a h LEU 274 Cb 1.25 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 42.10 2r5a h LEU 274 CO 0.50 0.50 0.03 0.61 -0.34 0.00 0.00 178.44 179.74 2r5a n GLY 275 N -1.44 2.26 3.62 3.75 0.00 -1.26 -4.99 105.19 107.13 2r5a n GLY 275 Ca 0.07 -0.42 -0.49 0.00 0.00 0.00 0.00 46.02 45.18 2r5a n GLY 275 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2r5a n PHE 276 N 0.23 1.82 1.53 1.61 7.35 -0.94 -4.39 117.46 124.68 2r5a n PHE 276 Ca 0.14 0.49 0.15 0.00 -0.76 0.00 0.00 57.45 57.47 2r5a n PHE 276 Cb 0.71 -2.42 0.73 0.00 0.35 0.00 0.00 39.48 38.85 2r5a n PHE 276 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2r5a s MET 278 N -2.40 1.89 0.56 0.00 -1.94 -1.26 -5.13 119.30 111.02 2r5a s MET 278 Ca 0.33 -2.11 -0.17 0.00 -1.71 0.00 0.00 55.69 52.03 2r5a s MET 278 Cb 0.21 -1.10 -0.05 0.00 2.01 0.00 0.00 34.83 35.90 2r5a s MET 278 CO 0.44 -0.26 1.04 0.54 -0.01 0.00 0.00 175.02 176.78 2r5a s ASN 279 N -3.64 6.00 0.35 3.03 6.03 -1.26 -4.97 114.94 120.48 2r5a s ASN 279 Ca 0.27 1.81 0.05 0.00 -1.03 0.00 0.00 52.86 53.96 2r5a s ASN 279 Cb 0.06 -2.53 0.71 0.00 -3.03 0.00 0.00 41.25 36.46 2r5a s ASN 279 CO 0.13 -1.02 1.94 0.00 -2.03 0.00 0.00 177.10 176.13 2r5a h ALA 280 N 0.71 1.68 0.00 3.54 0.00 -2.01 -0.96 119.26 122.22 2r5a h ALA 280 Ca -0.47 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.42 2r5a h ALA 280 Cb 1.22 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.80 2r5a h ALA 280 CO 0.58 0.19 0.00 -1.13 0.00 0.00 0.00 179.25 178.89 2r5a n SER 281 N -4.49 0.00 -0.03 0.00 3.41 -1.26 -1.33 113.62 109.92 2r5a n SER 281 Ca 0.12 0.21 0.13 0.00 -0.26 0.00 0.00 58.87 59.07 2r5a n SER 281 Cb 0.24 -0.36 0.46 0.00 -0.26 0.00 0.00 64.21 64.29 2r5a n SER 281 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2r5a n SER 282 N -1.36 0.33 0.34 4.04 7.64 -0.36 -4.52 113.62 119.72 2r5a n SER 282 Ca 0.06 -0.07 -0.17 0.00 1.01 0.00 0.00 58.87 59.70 2r5a n SER 282 Cb 0.15 -0.09 -0.09 0.00 -1.01 0.00 0.00 64.21 63.17 2r5a n SER 282 CO 0.00 0.00 0.00 -0.25 -3.01 0.00 0.00 175.04 171.78 2r5a h TRP 283 N 0.16 -0.78 -0.52 1.43 2.91 -1.32 -1.64 115.95 116.18 2r5a h TRP 283 Ca 0.00 -0.02 0.09 0.00 1.13 0.00 0.00 58.89 60.10 2r5a h TRP 283 Cb 0.47 0.26 -0.07 0.00 -0.51 0.00 0.00 29.16 29.31 2r5a h TRP 283 CO 0.00 -0.48 0.10 -1.35 -1.03 0.00 0.00 178.44 175.68 2r5a h PRO 284 N -0.83 0.22 -0.30 2.65 0.11 -1.79 -0.39 132.00 131.67 2r5a h PRO 284 Ca -0.08 -0.01 -0.07 0.00 0.11 0.00 0.00 66.00 65.94 2r5a h PRO 284 Cb 0.64 -0.05 -0.02 0.00 0.11 0.00 0.00 31.00 31.68 2r5a h PRO 284 CO 0.13 0.15 -0.12 0.78 -0.21 0.00 0.00 178.00 178.73 2r5a h GLY 285 N 0.23 0.54 0.98 -0.55 0.00 -1.86 -3.01 103.07 99.40 2r5a h GLY 285 Ca 0.26 -0.38 -0.02 0.00 0.00 0.00 0.00 47.33 47.20 2r5a h GLY 285 CO -0.35 0.35 0.27 -1.82 0.00 0.00 0.00 176.54 174.99 2r5a h TYR 286 N 0.47 0.75 -0.41 5.60 3.20 -0.17 -2.62 116.97 123.78 2r5a h TYR 286 Ca 0.09 -0.03 0.03 0.00 3.14 0.00 0.00 58.73 61.95 2r5a h TYR 286 Cb 0.49 -0.23 -0.03 0.00 1.54 0.00 0.00 36.73 38.49 2r5a h TYR 286 CO 0.02 0.57 0.22 1.25 -1.64 0.00 0.00 178.16 178.58 2r5a h LEU 287 N 0.71 0.34 -0.71 2.82 6.46 -1.00 -1.91 115.31 122.01 2r5a h LEU 287 Ca 0.18 0.01 0.05 0.00 -0.12 0.00 0.00 57.88 58.01 2r5a h LEU 287 Cb 0.09 -0.05 -0.05 0.00 -0.73 0.00 0.00 40.66 39.91 2r5a h LEU 287 CO -0.03 0.24 0.43 0.00 -0.62 0.00 0.00 178.44 178.46 2r5a h LYS 289 N 0.80 0.59 0.00 0.00 1.57 -1.07 -2.27 116.57 116.20 2r5a h LYS 289 Ca 0.30 -0.13 -0.13 0.00 -1.87 0.00 0.00 60.65 58.83 2r5a h LYS 289 Cb 0.12 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.32 2r5a h LYS 289 CO -0.15 0.60 -0.61 -0.84 -0.57 0.00 0.00 179.45 177.87 2r5a h ILE 290 N 0.47 1.33 0.00 1.86 3.07 -1.24 -3.08 117.51 119.92 2r5a h ILE 290 Ca 0.12 -2.17 0.00 0.00 1.55 0.00 0.00 64.86 64.36 2r5a h ILE 290 Cb 0.25 2.20 0.00 0.00 -0.27 0.00 0.00 36.82 39.01 2r5a h ILE 290 CO -0.00 0.60 -0.19 0.18 -1.05 0.00 0.00 178.15 177.68 2r5a n LEU 291 N -3.66 0.33 -4.61 0.16 4.77 -0.59 -4.47 117.00 108.94 2r5a n LEU 291 Ca -0.01 0.36 -0.43 0.00 -0.03 0.00 0.00 56.01 55.90 2r5a n LEU 291 Cb 0.64 -0.37 -0.03 0.00 -2.33 0.00 0.00 43.42 41.33 2r5a n LEU 291 CO 0.41 -0.00 1.46 0.21 -1.33 0.00 0.00 177.39 178.14 2r5a s ASN 292 N -3.38 6.13 -1.30 -1.43 3.84 -0.86 -2.85 114.94 115.10 2r5a s ASN 292 Ca 0.12 1.47 -0.02 0.00 0.21 0.00 0.00 52.86 54.64 2r5a s ASN 292 Cb 0.17 -2.53 0.01 0.00 -0.55 0.00 0.00 41.25 38.36 2r5a s ASN 292 CO 0.60 -1.48 0.19 -3.20 -2.79 0.00 0.00 177.10 170.42 2r5a n ASN 293 N 9.36 -4.55 -4.77 -4.21 4.05 -1.26 -4.95 115.26 108.92 2r5a n ASN 293 Ca 0.21 -0.03 -0.37 0.00 0.45 0.00 0.00 54.58 54.84 2r5a n ASN 293 Cb 0.46 -3.79 -0.03 0.00 1.23 0.00 0.00 39.78 37.64 2r5a n ASN 293 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2r5a s ALA 294 N -2.83 3.13 -0.14 5.20 0.00 -1.13 -4.99 121.76 120.99 2r5a s ALA 294 Ca 0.12 0.82 -0.29 0.00 0.00 0.00 0.00 51.96 52.61 2r5a s ALA 294 Cb -0.06 -3.32 -0.04 0.00 0.00 0.00 0.00 23.12 19.70 2r5a s ALA 294 CO 0.15 -0.34 1.59 1.41 0.00 0.00 0.00 175.76 178.58 2r5a s MET 295 N -2.34 4.01 -0.06 0.00 1.75 -1.26 -4.98 119.30 116.42 2r5a s MET 295 Ca 0.57 1.90 0.04 0.00 -1.25 0.00 0.00 55.69 56.94 2r5a s MET 295 Cb -0.26 -3.98 -0.02 0.00 2.84 0.00 0.00 34.83 33.40 2r5a s MET 295 CO 0.33 -1.03 -0.17 0.14 -0.65 0.00 0.00 175.02 173.64 2r5a s VAL 296 N 4.51 2.81 0.03 10.11 -7.23 -1.26 -0.06 120.40 129.31 2r5a s VAL 296 Ca 0.70 -0.80 -0.30 0.00 -1.81 0.00 0.00 61.98 59.77 2r5a s VAL 296 Cb -0.28 -2.09 -0.07 0.00 0.56 0.00 0.00 36.38 34.49 2r5a s VAL 296 CO 0.27 0.58 1.56 0.00 -0.31 0.00 0.00 175.10 177.20 2r5a s ALA 297 N -0.45 3.64 0.55 1.32 0.00 -0.74 -4.79 121.76 121.29 2r5a s ALA 297 Ca 0.05 1.06 -0.18 0.00 0.00 0.00 0.00 51.96 52.89 2r5a s ALA 297 Cb -0.12 -3.66 -0.05 0.00 0.00 0.00 0.00 23.12 19.28 2r5a s ALA 297 CO 0.02 -1.06 1.08 -1.25 0.00 0.00 0.00 175.76 174.55 2r5a s PRO 298 N 2.68 3.42 0.56 0.00 0.04 -1.26 -4.58 135.00 135.85 2r5a s PRO 298 Ca 0.70 1.42 0.23 0.00 0.04 0.00 0.00 61.00 63.39 2r5a s PRO 298 Cb -0.36 -2.03 1.55 0.00 0.04 0.00 0.00 34.50 33.70 2r5a s PRO 298 CO 0.30 -0.76 2.20 1.05 0.04 0.00 0.00 177.00 179.84 2r5a h GLU 299 N 1.01 0.00 0.00 4.56 4.11 -1.97 -2.72 114.58 119.56 2r5a h GLU 299 Ca -0.49 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.94 2r5a h GLU 299 Cb 1.24 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.49 2r5a h GLU 299 CO 0.57 0.00 0.00 1.05 0.07 0.00 0.00 179.01 180.70 2r5a h GLU 300 N 0.00 0.00 -0.01 1.06 9.09 -2.03 -2.84 114.58 119.85 2r5a h GLU 300 Ca -0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 2r5a h GLU 300 Cb 0.00 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.10 2r5a h GLU 300 CO 0.00 0.00 -0.40 0.44 0.05 0.00 0.00 179.01 179.10 2r5a n ILE 301 N -2.66 0.00 -2.48 -1.06 -5.35 -1.03 -4.82 119.36 101.96 2r5a n ILE 301 Ca 0.01 -0.13 -0.42 0.00 -0.27 0.00 0.00 62.75 61.94 2r5a n ILE 301 Cb 0.26 0.60 -0.03 0.00 -1.74 0.00 0.00 39.64 38.74 2r5a n ILE 301 CO 0.00 0.00 0.00 -0.36 -1.76 0.00 0.00 176.55 174.43 2r5a s PHE 302 N -2.61 3.26 0.26 4.28 0.40 -1.08 -4.72 117.98 117.77 2r5a s PHE 302 Ca 0.20 1.26 -0.08 0.00 -0.60 0.00 0.00 56.93 57.71 2r5a s PHE 302 Cb 0.18 -3.40 -0.06 0.00 0.51 0.00 0.00 43.02 40.25 2r5a s PHE 302 CO 0.59 -1.20 0.56 -0.65 0.70 0.00 0.00 175.22 175.21 2r5a s GLN 303 N 2.00 3.73 0.57 0.44 -1.52 -0.69 -5.02 119.66 119.17 2r5a s GLN 303 Ca 0.56 0.18 -0.19 0.00 -1.95 0.00 0.00 55.36 53.96 2r5a s GLN 303 Cb -0.25 -2.63 -0.05 0.00 -0.22 0.00 0.00 33.01 29.86 2r5a s GLN 303 CO 0.23 0.26 1.14 -1.25 -0.25 0.00 0.00 175.29 175.42 2r5a s PRO 304 N -3.15 3.22 -0.00 2.91 0.04 -1.26 -4.33 135.00 132.43 2r5a s PRO 304 Ca 0.46 1.63 -0.30 0.00 0.04 0.00 0.00 61.00 62.83 2r5a s PRO 304 Cb -0.11 -1.98 -0.06 0.00 0.04 0.00 0.00 34.50 32.39 2r5a s PRO 304 CO 0.25 -0.96 1.47 -2.00 0.04 0.00 0.00 177.00 175.80 2r5a s GLU 305 N -3.37 4.25 0.59 4.56 2.12 -1.26 -4.82 118.70 120.76 2r5a s GLU 305 Ca 0.73 2.04 -0.20 0.00 0.36 0.00 0.00 54.97 57.91 2r5a s GLU 305 Cb -0.25 -3.63 -0.03 0.00 0.26 0.00 0.00 34.13 30.47 2r5a s GLU 305 CO 0.30 -0.64 1.27 -1.25 -0.54 0.00 0.00 175.26 174.39 2r5a s PRO 306 N 2.68 2.94 0.54 4.30 0.04 -1.26 -4.96 135.00 139.28 2r5a s PRO 306 Ca 0.66 2.00 -0.22 0.00 0.04 0.00 0.00 61.00 63.48 2r5a s PRO 306 Cb -0.33 -2.02 -0.05 0.00 0.04 0.00 0.00 34.50 32.14 2r5a s PRO 306 CO 0.27 -1.27 1.34 -2.30 0.04 0.00 0.00 177.00 175.08 2r5a n PRO 307 N -1.46 1.68 -4.05 0.56 -0.02 -1.26 -4.88 135.00 125.56 2r5a n PRO 307 Ca 0.13 0.62 -0.32 0.00 -2.02 0.00 0.00 63.50 61.91 2r5a n PRO 307 Cb 0.48 -2.55 -0.06 0.00 -0.02 0.00 0.00 33.50 31.35 2r5a n PRO 307 CO 0.00 0.00 0.00 -1.83 1.98 0.00 0.00 175.50 175.65 2r5a s GLU 308 N -2.83 3.10 0.39 -0.52 -1.05 -1.26 -4.45 118.70 112.08 2r5a s GLU 308 Ca 0.71 -0.51 -0.26 0.00 -0.15 0.00 0.00 54.97 54.76 2r5a s GLU 308 Cb -0.42 -2.87 -0.11 0.00 -0.44 0.00 0.00 34.13 30.29 2r5a s GLU 308 CO 0.50 0.63 1.20 -2.30 0.95 0.00 0.00 175.26 176.24 2r5a n PRO 309 N 0.89 1.81 0.21 -4.83 -0.02 -1.26 -4.92 135.00 126.89 2r5a n PRO 309 Ca -0.11 0.64 0.10 0.00 -2.02 0.00 0.00 63.50 62.12 2r5a n PRO 309 Cb 0.52 -2.26 0.32 0.00 -0.02 0.00 0.00 33.50 32.07 2r5a n PRO 309 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 2r5a h GLU 310 N 2.07 0.00 -4.10 -0.52 5.08 -1.98 -3.47 114.58 111.66 2r5a h GLU 310 Ca -0.46 0.00 -0.21 0.00 -1.00 0.00 0.00 59.36 57.68 2r5a h GLU 310 Cb 1.30 0.00 -0.10 0.00 0.50 0.00 0.00 28.75 30.46 2r5a h GLU 310 CO 0.60 0.18 -0.25 -1.83 -1.00 0.00 0.00 179.01 176.71 2r5a s GLU 311 N -3.37 1.68 -0.54 2.33 -1.05 -1.26 -5.11 118.70 111.38 2r5a s GLU 311 Ca 0.03 -1.60 -0.28 0.00 -0.15 0.00 0.00 54.97 52.97 2r5a s GLU 311 Cb 0.08 0.42 0.01 0.00 -0.44 0.00 0.00 34.13 34.20 2r5a s GLU 311 CO 0.65 -0.68 1.42 1.21 0.95 0.00 0.00 175.26 178.82 2r5a s ASN 312 N -3.17 6.14 0.00 0.83 3.84 -1.26 -4.85 114.94 116.48 2r5a s ASN 312 Ca 0.30 0.36 0.21 0.00 0.21 0.00 0.00 52.86 53.94 2r5a s ASN 312 Cb 0.01 -2.54 -0.04 0.00 -0.55 0.00 0.00 41.25 38.12 2r5a s ASN 312 CO 0.16 -1.68 1.00 0.18 -2.79 0.00 0.00 177.10 173.97 2r5a n LEU 313 N 9.52 1.78 -4.75 3.21 4.32 -1.26 -4.97 117.00 124.85 2r5a n LEU 313 Ca 0.13 -0.72 -0.36 0.00 -0.02 0.00 0.00 56.01 55.04 2r5a n LEU 313 Cb 0.49 0.00 0.04 0.00 -1.62 0.00 0.00 43.42 42.33 2r5a n LEU 313 CO 0.71 0.34 0.85 -0.36 -1.22 0.00 0.00 177.39 177.71 2r5a s PHE 314 N -2.42 2.37 0.06 -1.77 0.08 -1.26 -4.94 117.98 110.09 2r5a s PHE 314 Ca 0.16 1.51 0.07 0.00 0.12 0.00 0.00 56.93 58.78 2r5a s PHE 314 Cb 0.17 -3.51 -0.03 0.00 -0.57 0.00 0.00 43.02 39.08 2r5a s PHE 314 CO 0.58 -2.28 -0.19 0.15 -0.10 0.00 0.00 175.22 173.38 2r5a s LYS 315 N -3.32 1.17 0.26 0.44 -0.14 -1.26 -5.08 119.74 111.82 2r5a s LYS 315 Ca 0.78 -0.94 -0.30 0.00 -1.36 0.00 0.00 55.97 54.14 2r5a s LYS 315 Cb -0.31 -1.29 -0.13 0.00 -1.68 0.00 0.00 37.83 34.42 2r5a s LYS 315 CO 0.34 0.32 1.38 0.28 -0.76 0.00 0.00 175.35 176.90 2r5a n VAL 316 N 1.66 1.19 0.00 3.17 0.31 -1.26 -2.60 118.33 120.81 2r5a n VAL 316 Ca -0.18 -0.30 0.00 0.00 -0.01 0.00 0.00 64.34 63.85 2r5a n VAL 316 Cb 0.54 -1.49 0.00 0.00 -0.91 0.00 0.00 33.84 31.97 2r5a n VAL 316 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2r5a n GLY 317 N 1.85 1.91 3.76 2.92 0.00 0.60 -5.04 105.19 111.20 2r5a n GLY 317 Ca 0.10 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.72 2r5a n GLY 317 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2r5a s GLN 318 N -0.97 4.60 0.15 1.61 -0.21 -1.07 -4.56 119.66 119.21 2r5a s GLN 318 Ca 0.00 1.74 0.03 0.00 0.02 0.00 0.00 55.36 57.15 2r5a s GLN 318 Cb 0.00 -3.12 -0.03 0.00 1.00 0.00 0.00 33.01 30.86 2r5a s GLN 318 CO 0.00 0.20 0.29 0.15 -2.12 0.00 0.00 175.29 173.81 2r5a s LYS 319 N -1.55 3.44 0.39 2.91 1.02 -0.06 -0.54 119.74 125.34 2r5a s LYS 319 Ca 0.46 -0.60 -0.14 0.00 0.02 0.00 0.00 55.97 55.71 2r5a s LYS 319 Cb -0.30 -2.96 0.05 0.00 -0.52 0.00 0.00 37.83 34.10 2r5a s LYS 319 CO 0.39 0.51 0.76 -0.48 -0.92 0.00 0.00 175.35 175.61 2r5a s LEU 320 N -3.27 0.12 -0.19 3.17 0.05 -0.45 -1.01 118.68 117.10 2r5a s LEU 320 Ca 0.35 -1.20 -0.07 0.00 0.05 0.00 0.00 54.13 53.25 2r5a s LEU 320 Cb -0.11 2.71 -0.04 0.00 -2.05 0.00 0.00 46.19 46.70 2r5a s LEU 320 CO 0.29 -1.66 0.05 -1.61 -0.55 0.00 0.00 176.35 172.86 2r5a s GLU 321 N -2.33 3.88 -0.01 1.48 2.02 0.00 -1.49 118.70 122.25 2r5a s GLU 321 Ca 0.17 -0.39 0.03 0.00 0.02 0.00 0.00 54.97 54.80 2r5a s GLU 321 Cb -0.05 -3.18 -0.01 0.00 0.10 0.00 0.00 34.13 30.99 2r5a s GLU 321 CO 0.13 0.19 -0.11 0.00 0.02 0.00 0.00 175.26 175.49 2r5a s ALA 322 N 0.57 0.91 0.22 5.21 0.00 -0.07 -0.23 121.76 128.38 2r5a s ALA 322 Ca 0.02 -0.49 -0.30 0.00 0.00 0.00 0.00 51.96 51.19 2r5a s ALA 322 Cb -0.13 -0.23 -0.10 0.00 0.00 0.00 0.00 23.12 22.66 2r5a s ALA 322 CO 0.01 0.22 1.48 0.08 0.00 0.00 0.00 175.76 177.56 2r5a s VAL 323 N -0.29 2.63 -0.47 0.00 1.01 -0.24 -0.33 120.40 122.70 2r5a s VAL 323 Ca 0.04 0.50 -0.28 0.00 0.00 0.00 0.00 61.98 62.24 2r5a s VAL 323 Cb -0.04 -3.32 0.03 0.00 0.00 0.00 0.00 36.38 33.04 2r5a s VAL 323 CO -0.00 0.07 1.10 -0.62 0.00 0.00 0.00 175.10 175.64 2r5a s ASP 324 N 0.61 6.61 0.55 3.32 2.15 -0.32 -4.90 116.67 124.69 2r5a s ASP 324 Ca 0.63 0.41 0.35 0.00 0.43 0.00 0.00 52.55 54.36 2r5a s ASP 324 Cb -0.43 -2.53 1.61 0.00 -0.30 0.00 0.00 42.92 41.27 2r5a s ASP 324 CO 0.40 -1.21 2.05 0.11 -0.17 0.00 0.00 175.17 176.34 2r5a h LYS 325 N 9.19 0.00 0.00 4.34 1.57 -1.89 -1.10 116.57 128.69 2r5a h LYS 325 Ca -0.23 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.55 2r5a h LYS 325 Cb 1.06 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.37 2r5a h LYS 325 CO 1.11 0.00 -0.34 0.87 -0.57 0.00 0.00 179.45 180.52 2r5a h LYS 326 N 0.00 0.00 -1.51 3.15 1.57 -1.92 -3.38 116.57 114.48 2r5a h LYS 326 Ca 0.00 0.00 -0.47 0.00 -1.87 0.00 0.00 60.65 58.31 2r5a h LYS 326 Cb 0.35 0.00 -0.33 0.00 0.08 0.00 0.00 32.23 32.33 2r5a h LYS 326 CO 0.00 0.00 -0.96 0.09 -0.57 0.00 0.00 179.45 178.01 2r5a n ASN 327 N -2.67 -0.57 0.00 0.86 3.02 -0.59 -5.04 115.26 110.27 2r5a n ASN 327 Ca 0.03 -2.85 0.04 0.00 -0.03 0.00 0.00 54.58 51.77 2r5a n ASN 327 Cb 0.50 -0.03 0.20 0.00 -0.61 0.00 0.00 39.78 39.84 2r5a n ASN 327 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 2r5a n PRO 328 N 1.44 0.11 0.26 3.52 -0.04 -0.52 -1.08 135.00 138.69 2r5a n PRO 328 Ca 0.18 0.22 0.13 0.00 -0.04 0.00 0.00 63.50 63.99 2r5a n PRO 328 Cb 0.56 -1.50 0.72 0.00 -0.04 0.00 0.00 33.50 33.23 2r5a n PRO 328 CO 0.00 0.00 0.00 0.37 -0.04 0.00 0.00 175.50 175.83 2r5a h GLN 329 N 0.00 0.00 -5.45 0.54 4.15 -1.97 -3.44 115.11 108.94 2r5a h GLN 329 Ca 0.00 0.00 -0.60 0.00 0.77 0.00 0.00 58.65 58.82 2r5a h GLN 329 Cb 0.08 0.00 -0.10 0.00 0.21 0.00 0.00 27.48 27.67 2r5a h GLN 329 CO 0.00 0.12 -0.39 -0.51 -1.93 0.00 0.00 178.83 176.12 2r5a s LEU 330 N -7.03 4.25 -0.12 -2.39 1.43 -0.24 -5.00 118.68 109.58 2r5a s LEU 330 Ca -0.02 0.43 0.01 0.00 -1.03 0.00 0.00 54.13 53.52 2r5a s LEU 330 Cb 0.12 -2.26 -0.01 0.00 0.03 0.00 0.00 46.19 44.07 2r5a s LEU 330 CO 0.58 0.16 -0.16 -0.63 0.23 0.00 0.00 176.35 176.53 2r5a s ILE 331 N 0.25 2.82 0.08 -0.59 1.01 -1.26 -1.17 121.20 122.34 2r5a s ILE 331 Ca 0.14 -0.75 0.03 0.00 0.00 0.00 0.00 60.65 60.08 2r5a s ILE 331 Cb -0.12 -2.16 -0.03 0.00 0.01 0.00 0.00 42.46 40.15 2r5a s ILE 331 CO 0.02 0.53 -0.10 0.00 0.00 0.00 0.00 174.94 175.40 2r5a s ALA 334 N 2.45 -0.01 -0.01 0.00 0.00 -0.55 -2.70 121.76 120.95 2r5a s ALA 334 Ca 0.87 -0.85 0.02 0.00 0.00 0.00 0.00 51.96 52.01 2r5a s ALA 334 Cb -0.76 0.77 -0.01 0.00 0.00 0.00 0.00 23.12 23.13 2r5a s ALA 334 CO 0.48 -0.60 -0.08 0.99 0.00 0.00 0.00 175.76 176.55 2r5a s THR 335 N -3.95 0.60 -0.26 0.00 2.01 0.27 -1.34 115.64 112.98 2r5a s THR 335 Ca 0.14 -0.32 -0.29 0.00 0.31 0.00 0.00 61.69 61.53 2r5a s THR 335 Cb 0.04 -0.51 -0.01 0.00 0.01 0.00 0.00 72.50 72.03 2r5a s THR 335 CO -0.03 0.17 1.41 -0.69 -0.69 0.00 0.00 174.62 174.79 2r5a s VAL 336 N -0.15 3.99 -0.10 3.82 1.01 0.30 -1.16 120.40 128.12 2r5a s VAL 336 Ca 0.03 1.13 0.05 0.00 0.00 0.00 0.00 61.98 63.19 2r5a s VAL 336 Cb -0.03 -3.99 -0.24 0.00 0.00 0.00 0.00 36.38 32.12 2r5a s VAL 336 CO -0.00 -0.39 0.46 -0.67 0.00 0.00 0.00 175.10 174.50 2r5a n ASP 337 N 7.82 1.32 -3.52 3.32 2.03 0.14 -0.29 116.55 127.37 2r5a n ASP 337 Ca 0.16 0.28 -0.10 0.00 0.52 0.00 0.00 54.79 55.65 2r5a n ASP 337 Cb 0.46 -0.29 -0.03 0.00 -0.72 0.00 0.00 41.12 40.54 2r5a n ASP 337 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2r5a s ALA 338 N -2.57 -1.83 -0.03 -1.67 0.00 -1.25 -4.79 121.76 109.62 2r5a s ALA 338 Ca -0.13 1.15 0.01 0.00 0.00 0.00 0.00 51.96 52.99 2r5a s ALA 338 Cb 0.07 0.12 0.02 0.00 0.00 0.00 0.00 23.12 23.34 2r5a s ALA 338 CO 0.79 -0.57 -0.01 0.42 0.00 0.00 0.00 175.76 176.40 2r5a s ILE 339 N -2.47 0.22 -0.31 0.00 1.01 -1.26 -0.82 121.20 117.57 2r5a s ILE 339 Ca 0.01 0.04 0.00 0.00 0.00 0.00 0.00 60.65 60.71 2r5a s ILE 339 Cb -0.01 -0.29 0.10 0.00 0.01 0.00 0.00 42.46 42.27 2r5a s ILE 339 CO -0.05 0.14 0.08 -0.54 0.00 0.00 0.00 174.94 174.57 2r5a s LYS 340 N 0.90 0.95 5.00 2.79 -0.14 -0.61 -5.04 119.74 123.59 2r5a s LYS 340 Ca -0.09 -1.25 0.00 0.00 -1.36 0.00 0.00 55.97 53.27 2r5a s LYS 340 Cb -0.13 -2.33 0.00 0.00 -1.68 0.00 0.00 37.83 33.70 2r5a s LYS 340 CO -0.01 -0.94 0.00 -0.25 -0.76 0.00 0.00 175.35 173.38 2r5a n ASP 341 N 4.70 0.00 -0.62 2.83 8.00 -1.26 -1.46 116.55 128.74 2r5a n ASP 341 Ca -0.01 0.00 0.12 0.00 0.71 0.00 0.00 54.79 55.61 2r5a n ASP 341 Cb 0.42 0.00 0.16 0.00 -0.02 0.00 0.00 41.12 41.68 2r5a n ASP 341 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 2r5a n ASP 342 N 10.26 2.14 -4.82 -2.24 8.00 -1.26 -4.74 116.55 123.89 2r5a n ASP 342 Ca 0.00 -1.59 -0.37 0.00 0.71 0.00 0.00 54.79 53.55 2r5a n ASP 342 Cb 0.00 0.20 -0.07 0.00 -0.02 0.00 0.00 41.12 41.24 2r5a n ASP 342 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 2r5a s GLN 343 N -2.26 3.77 0.05 -1.24 -1.52 -0.53 -0.87 119.66 117.06 2r5a s GLN 343 Ca 0.25 -0.05 0.06 0.00 -1.95 0.00 0.00 55.36 53.67 2r5a s GLN 343 Cb 0.19 -3.27 -0.03 0.00 -0.22 0.00 0.00 33.01 29.67 2r5a s GLN 343 CO 0.44 0.60 -0.12 0.96 -0.25 0.00 0.00 175.29 176.91 2r5a s ILE 344 N -0.55 3.21 -0.35 1.08 -4.36 0.13 -1.57 121.20 118.79 2r5a s ILE 344 Ca 0.15 -1.08 -0.12 0.00 -0.26 0.00 0.00 60.65 59.34 2r5a s ILE 344 Cb -0.13 -2.41 -0.00 0.00 1.25 0.00 0.00 42.46 41.18 2r5a s ILE 344 CO 0.04 0.29 0.22 -2.28 0.24 0.00 0.00 174.94 173.45 2r5a s HIS 345 N -1.02 3.22 -0.18 1.37 5.65 0.00 -1.42 115.29 122.90 2r5a s HIS 345 Ca 0.17 -0.50 -0.17 0.00 0.25 0.00 0.00 55.06 54.81 2r5a s HIS 345 Cb -0.11 -2.46 -0.04 0.00 -1.18 0.00 0.00 32.58 28.80 2r5a s HIS 345 CO 0.08 -0.47 0.45 0.08 -0.65 0.00 0.00 174.74 174.23 2r5a s VAL 346 N 1.66 5.17 0.04 0.89 1.01 0.26 -0.68 120.40 128.74 2r5a s VAL 346 Ca 0.05 0.83 0.08 0.00 0.00 0.00 0.00 61.98 62.94 2r5a s VAL 346 Cb -0.18 -3.78 -0.03 0.00 0.00 0.00 0.00 36.38 32.39 2r5a s VAL 346 CO 0.09 0.24 -0.24 0.28 0.00 0.00 0.00 175.10 175.47 2r5a s THR 347 N 1.26 1.97 -0.33 3.92 -1.32 -0.31 -1.75 115.64 119.08 2r5a s THR 347 Ca 0.22 -1.30 -0.13 0.00 -1.21 0.00 0.00 61.69 59.27 2r5a s THR 347 Cb -0.15 -1.69 -0.02 0.00 -1.51 0.00 0.00 72.50 69.13 2r5a s THR 347 CO 0.09 0.33 0.26 -0.36 -2.21 0.00 0.00 174.62 172.73 2r5a s PHE 348 N -0.78 3.22 0.14 9.09 0.08 -1.26 -0.56 117.98 127.91 2r5a s PHE 348 Ca 0.10 -0.11 -0.33 0.00 0.12 0.00 0.00 56.93 56.71 2r5a s PHE 348 Cb -0.10 -2.51 -0.13 0.00 -0.57 0.00 0.00 43.02 39.72 2r5a s PHE 348 CO 0.02 -0.34 1.70 -0.25 -0.10 0.00 0.00 175.22 176.24 2r5a n ASP 349 N 5.16 3.55 0.00 1.36 9.92 -1.10 -1.50 116.55 133.95 2r5a n ASP 349 Ca -0.12 1.05 0.00 0.00 -0.53 0.00 0.00 54.79 55.19 2r5a n ASP 349 Cb 0.50 -1.48 0.00 0.00 -0.64 0.00 0.00 41.12 39.50 2r5a n ASP 349 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2r5a n GLY 350 N 3.82 1.11 3.53 0.44 0.00 -1.26 -0.71 105.19 112.12 2r5a n GLY 350 Ca 0.18 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.90 2r5a n GLY 350 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2r5a s TRP 351 N -3.59 2.63 0.67 1.61 0.52 -0.56 -2.25 118.94 117.97 2r5a s TRP 351 Ca 0.00 -0.22 -0.17 0.00 0.02 0.00 0.00 56.10 55.74 2r5a s TRP 351 Cb 0.00 -1.38 -0.01 0.00 -1.15 0.00 0.00 33.47 30.93 2r5a s TRP 351 CO 0.00 0.40 1.08 2.89 0.02 0.00 0.00 176.95 181.35 2r5a n ARG 352 N 0.76 0.77 0.00 4.98 1.85 -1.26 -4.72 116.66 119.04 2r5a n ARG 352 Ca -0.15 0.32 0.00 0.00 -1.00 0.00 0.00 57.85 57.02 2r5a n ARG 352 Cb 0.52 -2.32 0.00 0.00 -1.05 0.00 0.00 32.46 29.61 2r5a n ARG 352 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2r5a n GLY 353 N 1.06 0.00 0.26 2.89 0.00 -1.26 -2.83 105.19 105.31 2r5a n GLY 353 Ca 0.14 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.31 2r5a n GLY 353 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r5a h ALA 354 N 1.08 1.00 -0.08 4.61 0.00 -1.99 -2.85 119.26 121.03 2r5a h ALA 354 Ca 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2r5a h ALA 354 Cb 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2r5a h ALA 354 CO 0.00 0.07 0.00 1.19 0.00 0.00 0.00 179.25 180.51 2r5a n PHE 355 N -3.15 0.07 -1.70 0.00 3.72 -1.13 -4.98 117.46 110.29 2r5a n PHE 355 Ca 0.01 -0.04 -0.34 0.00 -0.05 0.00 0.00 57.45 57.03 2r5a n PHE 355 Cb 0.37 -0.00 0.06 0.00 -0.94 0.00 0.00 39.48 38.97 2r5a n PHE 355 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 2r5a s ASP 356 N -1.81 4.79 0.12 4.37 1.01 -1.08 -4.79 116.67 119.28 2r5a s ASP 356 Ca 0.28 2.22 -0.22 0.00 0.71 0.00 0.00 52.55 55.54 2r5a s ASP 356 Cb 0.19 -2.58 0.06 0.00 1.01 0.00 0.00 42.92 41.61 2r5a s ASP 356 CO 0.28 -1.85 0.56 -0.72 0.21 0.00 0.00 175.17 173.65 2r5a s TYR 357 N -2.03 -0.47 0.01 4.23 -0.85 -0.72 -5.01 117.35 112.52 2r5a s TYR 357 Ca 0.72 0.33 -0.16 0.00 -0.52 0.00 0.00 57.07 57.44 2r5a s TYR 357 Cb -0.26 0.46 -0.06 0.00 0.38 0.00 0.00 41.96 42.49 2r5a s TYR 357 CO 0.40 -0.78 0.46 -1.58 -1.52 0.00 0.00 175.55 172.53 2r5a s TRP 358 N -3.38 3.74 0.11 -3.49 0.52 -1.26 -0.57 118.94 114.61 2r5a s TRP 358 Ca -0.00 1.07 -0.03 0.00 0.02 0.00 0.00 56.10 57.15 2r5a s TRP 358 Cb -0.00 -2.36 -0.03 0.00 -1.15 0.00 0.00 33.47 29.93 2r5a s TRP 358 CO -0.09 0.61 0.09 0.00 0.02 0.00 0.00 176.95 177.57 2r5a s ASN 360 N -2.99 6.48 0.62 0.00 3.84 -1.26 -0.69 114.94 120.94 2r5a s ASN 360 Ca 0.17 2.22 0.39 0.00 0.21 0.00 0.00 52.86 55.85 2r5a s ASN 360 Cb 0.07 -2.60 2.11 0.00 -0.55 0.00 0.00 41.25 40.27 2r5a s ASN 360 CO -0.02 -0.70 2.18 0.10 -2.79 0.00 0.00 177.10 175.87 2r5a h TYR 361 N 2.38 0.00 -0.00 0.43 -0.00 -1.36 -0.72 116.97 117.69 2r5a h TYR 361 Ca -0.49 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.24 2r5a h TYR 361 Cb 1.23 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.96 2r5a h TYR 361 CO 0.55 0.00 -0.02 0.54 -0.00 0.00 0.00 178.16 179.23 2r5a n ARG 362 N -2.93 0.72 -1.57 0.10 1.74 -1.26 -4.41 116.66 109.05 2r5a n ARG 362 Ca -0.03 -0.08 -0.47 0.00 -0.77 0.00 0.00 57.85 56.50 2r5a n ARG 362 Cb 0.13 -1.50 -0.03 0.00 -1.02 0.00 0.00 32.46 30.05 2r5a n ARG 362 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 2r5a n SER 363 N -1.07 1.18 -0.00 0.55 2.88 -0.28 -4.63 113.62 112.25 2r5a n SER 363 Ca 0.18 1.16 0.14 0.00 -1.33 0.00 0.00 58.87 59.02 2r5a n SER 363 Cb 0.21 -1.24 0.65 0.00 -0.75 0.00 0.00 64.21 63.09 2r5a n SER 363 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 2r5a n ARG 364 N 1.23 0.16 -0.12 -1.46 5.12 -1.26 -3.87 116.66 116.46 2r5a n ARG 364 Ca 0.13 -0.01 0.09 0.00 -1.93 0.00 0.00 57.85 56.13 2r5a n ARG 364 Cb 0.28 -1.50 0.29 0.00 -1.16 0.00 0.00 32.46 30.37 2r5a n ARG 364 CO 0.00 0.00 0.00 -0.25 -1.93 0.00 0.00 177.63 175.45 2r5a n ASP 365 N -1.41 1.85 -4.21 0.55 9.92 -1.26 -4.86 116.55 117.12 2r5a n ASP 365 Ca 0.10 -1.83 -0.24 0.00 -0.53 0.00 0.00 54.79 52.29 2r5a n ASP 365 Cb 0.31 -0.16 -0.14 0.00 -0.64 0.00 0.00 41.12 40.48 2r5a n ASP 365 CO 0.00 0.00 0.00 0.27 0.13 0.00 0.00 177.20 177.60 2r5a s ILE 366 N -1.67 1.49 0.02 0.53 -4.36 -1.25 -1.08 121.20 114.87 2r5a s ILE 366 Ca 0.30 -1.11 -0.01 0.00 -0.26 0.00 0.00 60.65 59.57 2r5a s ILE 366 Cb 0.16 -1.30 -0.02 0.00 1.25 0.00 0.00 42.46 42.55 2r5a s ILE 366 CO 0.23 0.16 -0.02 -0.36 0.24 0.00 0.00 174.94 175.19 2r5a s PHE 367 N -0.79 0.24 0.59 1.37 0.40 0.68 -4.83 117.98 115.65 2r5a s PHE 367 Ca 0.06 -0.50 -0.18 0.00 -0.60 0.00 0.00 56.93 55.70 2r5a s PHE 367 Cb -0.08 -0.18 -0.04 0.00 0.51 0.00 0.00 43.02 43.23 2r5a s PHE 367 CO 0.01 -0.20 1.18 -1.25 0.70 0.00 0.00 175.22 175.67 2r5a s PRO 368 N -1.48 3.01 0.17 0.24 0.04 -1.26 -0.82 135.00 134.91 2r5a s PRO 368 Ca -0.16 1.74 -0.34 0.00 0.04 0.00 0.00 61.00 62.28 2r5a s PRO 368 Cb -0.10 -1.95 -0.14 0.00 0.04 0.00 0.00 34.50 32.36 2r5a s PRO 368 CO -0.01 -1.15 1.51 0.00 0.04 0.00 0.00 177.00 177.39 2r5a n ALA 369 N -1.63 1.03 -0.00 8.56 0.00 -1.26 -1.99 120.51 125.22 2r5a n ALA 369 Ca 0.13 0.45 0.00 0.00 0.00 0.00 0.00 53.44 54.02 2r5a n ALA 369 Cb 0.50 -2.30 0.00 0.00 0.00 0.00 0.00 19.45 17.65 2r5a n ALA 369 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2r5a n GLY 370 N 3.04 0.04 0.05 0.00 0.00 -1.26 -4.97 105.19 102.09 2r5a n GLY 370 Ca 0.16 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.06 2r5a n GLY 370 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 2r5a h TRP 371 N 0.00 0.01 -0.60 1.61 7.01 -1.76 -2.68 115.95 119.54 2r5a h TRP 371 Ca 0.00 -0.00 0.06 0.00 2.11 0.00 0.00 58.89 61.06 2r5a h TRP 371 Cb 0.00 -0.00 -0.05 0.00 -2.10 0.00 0.00 29.16 27.00 2r5a h TRP 371 CO 0.00 0.15 0.31 0.00 -2.79 0.00 0.00 178.44 176.11 2r5a h ALA 373 N 1.32 1.55 0.00 0.00 0.00 -1.70 -0.33 119.26 120.10 2r5a h ALA 373 Ca 0.27 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 55.05 2r5a h ALA 373 Cb 0.18 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 2r5a h ALA 373 CO -0.18 0.32 -0.50 -0.09 0.00 0.00 0.00 179.25 178.80 2r5a h ARG 374 N 0.97 0.00 -0.04 0.00 2.43 -0.92 -3.20 114.38 113.62 2r5a h ARG 374 Ca 0.37 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.54 2r5a h ARG 374 Cb 0.20 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.75 2r5a h ARG 374 CO -0.13 0.50 0.00 -1.13 -1.51 0.00 0.00 179.97 177.70 2r5a n SER 375 N -3.52 2.97 -2.59 -3.80 3.41 -0.27 -4.84 113.62 104.97 2r5a n SER 375 Ca -0.00 -1.98 -0.20 0.00 -0.26 0.00 0.00 58.87 56.44 2r5a n SER 375 Cb 0.60 -0.01 0.03 0.00 -0.26 0.00 0.00 64.21 64.57 2r5a n SER 375 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2r5a s HIS 377 N -3.08 3.52 0.56 0.00 5.04 -0.29 -3.95 115.29 117.08 2r5a s HIS 377 Ca 0.23 0.45 -0.21 0.00 -1.54 0.00 0.00 55.06 53.99 2r5a s HIS 377 Cb -0.10 -1.95 -0.04 0.00 0.04 0.00 0.00 32.58 30.53 2r5a s HIS 377 CO 0.28 0.64 1.31 -2.14 -2.34 0.00 0.00 174.74 172.50 2r5a s PRO 378 N -0.83 3.11 -0.13 2.88 0.02 -1.26 -4.13 135.00 134.65 2r5a s PRO 378 Ca 0.14 2.11 -0.01 0.00 0.02 0.00 0.00 61.00 63.26 2r5a s PRO 378 Cb -0.12 -2.18 0.03 0.00 0.02 0.00 0.00 34.50 32.26 2r5a s PRO 378 CO 0.03 -1.18 -0.05 1.41 -0.33 0.00 0.00 177.00 176.88 2r5a s MET 379 N -3.00 1.36 -0.03 5.54 1.75 -1.26 -4.37 119.30 119.29 2r5a s MET 379 Ca 0.73 -0.33 -0.30 0.00 -1.25 0.00 0.00 55.69 54.54 2r5a s MET 379 Cb -0.37 -1.71 -0.04 0.00 2.84 0.00 0.00 34.83 35.54 2r5a s MET 379 CO 0.43 -0.35 1.20 -0.65 -0.65 0.00 0.00 175.02 175.00 2r5a s GLN 380 N 1.71 4.37 0.99 4.11 -1.52 0.30 -4.80 119.66 124.83 2r5a s GLN 380 Ca 0.03 1.69 -0.12 0.00 -1.95 0.00 0.00 55.36 55.01 2r5a s GLN 380 Cb -0.14 -3.51 0.18 0.00 -0.22 0.00 0.00 33.01 29.32 2r5a s GLN 380 CO -0.08 -0.40 1.08 -1.25 -0.25 0.00 0.00 175.29 174.40 2r5a s PRO 381 N 1.96 0.51 0.57 2.91 0.04 -1.26 -1.45 135.00 138.27 2r5a s PRO 381 Ca 0.56 0.69 -0.18 0.00 0.04 0.00 0.00 61.00 62.11 2r5a s PRO 381 Cb -0.26 -1.73 -0.09 0.00 0.04 0.00 0.00 34.50 32.46 2r5a s PRO 381 CO 0.24 -2.72 0.48 -2.30 0.04 0.00 0.00 177.00 172.74 2r5a n PRO 382 N -4.19 0.47 -1.01 0.56 -0.02 -1.26 -4.71 135.00 124.83 2r5a n PRO 382 Ca 0.06 0.18 -0.30 0.00 -2.02 0.00 0.00 63.50 61.42 2r5a n PRO 382 Cb 0.56 -1.66 0.15 0.00 -0.02 0.00 0.00 33.50 32.53 2r5a n PRO 382 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 2r5a s GLY 383 N -1.17 1.64 -0.28 -1.23 0.00 0.11 -4.89 107.32 101.50 2r5a s GLY 383 Ca 0.68 0.17 0.02 0.00 0.00 0.00 0.00 44.72 45.59 2r5a s GLY 383 CO 0.55 0.64 1.59 1.42 0.00 0.00 0.00 173.10 177.29 2r5a n HIS 384 N -4.01 1.85 0.54 1.90 8.25 -1.25 -4.36 115.22 118.15 2r5a n HIS 384 Ca 0.08 -1.38 0.07 0.00 -0.26 0.00 0.00 57.72 56.23 2r5a n HIS 384 Cb 0.54 -0.70 0.05 0.00 1.12 0.00 0.00 29.99 31.00 2r5a n HIS 384 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61