#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3g6h n ALA 259 N 0.00 2.59 0.04 2.12 0.00 -1.26 -2.63 120.51 121.38 3g6h n ALA 259 Ca 0.00 -0.18 -0.06 0.00 0.00 0.00 0.00 53.44 53.20 3g6h n ALA 259 Cb 0.00 -1.49 -0.11 0.00 0.00 0.00 0.00 19.45 17.86 3g6h n ALA 259 CO 0.00 0.00 0.00 -1.49 0.00 0.00 0.00 177.50 176.01 3g6h h TRP 260 N 0.00 0.00 -3.01 0.00 4.06 -1.94 -3.47 115.95 111.58 3g6h h TRP 260 Ca 0.00 0.00 -0.58 0.00 2.06 0.00 0.00 58.89 60.37 3g6h h TRP 260 Cb 0.04 0.00 0.14 0.00 -1.00 0.00 0.00 29.16 28.34 3g6h h TRP 260 CO 0.00 0.91 0.01 -1.91 -3.56 0.00 0.00 178.44 173.89 3g6h n GLU 261 N -3.20 1.07 -4.14 0.49 4.07 -1.08 -2.56 120.64 115.29 3g6h n GLU 261 Ca -0.06 0.39 -0.09 0.00 -0.06 0.00 0.00 57.16 57.34 3g6h n GLU 261 Cb 0.94 -1.94 -0.10 0.00 -0.06 0.00 0.00 31.44 30.28 3g6h n GLU 261 CO 0.00 0.00 0.00 0.96 -0.06 0.00 0.00 177.13 178.03 3g6h s ILE 262 N -1.39 0.20 0.43 6.31 -4.36 -0.35 -4.79 121.20 117.24 3g6h s ILE 262 Ca 0.66 -1.89 -0.17 0.00 -0.26 0.00 0.00 60.65 58.99 3g6h s ILE 262 Cb -0.53 -1.91 -0.09 0.00 1.25 0.00 0.00 42.46 41.18 3g6h s ILE 262 CO 0.55 -0.61 0.89 -2.16 0.24 0.00 0.00 174.94 173.84 3g6h s PRO 263 N -4.00 4.03 0.15 0.37 0.04 -1.26 -4.64 135.00 129.70 3g6h s PRO 263 Ca 0.19 0.88 -0.19 0.00 0.04 0.00 0.00 61.00 61.92 3g6h s PRO 263 Cb 0.07 -2.25 0.05 0.00 0.04 0.00 0.00 34.50 32.41 3g6h s PRO 263 CO -0.01 -0.06 1.67 -0.09 0.04 0.00 0.00 177.00 178.56 3g6h h ARG 264 N 1.62 -0.04 -0.50 4.56 2.43 -1.98 -3.07 114.38 117.39 3g6h h ARG 264 Ca -0.48 0.00 0.15 0.00 -0.81 0.00 0.00 59.98 58.84 3g6h h ARG 264 Cb 1.18 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 30.72 3g6h h ARG 264 CO 0.63 -0.03 0.37 1.49 -1.51 0.00 0.00 179.97 180.92 3g6h h GLU 265 N -0.04 0.00 -0.11 0.20 4.81 -2.04 -0.85 114.58 116.56 3g6h h GLU 265 Ca 0.15 0.00 0.03 0.00 -0.13 0.00 0.00 59.36 59.41 3g6h h GLU 265 Cb 0.27 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.65 3g6h h GLU 265 CO -0.34 0.00 0.15 0.66 -0.73 0.00 0.00 179.01 178.74 3g6h h SER 266 N 0.00 0.00 -4.92 1.04 4.64 -1.95 -3.43 113.55 108.93 3g6h h SER 266 Ca 0.24 0.00 -0.43 0.00 -0.47 0.00 0.00 61.79 61.13 3g6h h SER 266 Cb 0.98 0.00 0.11 0.00 -0.31 0.00 0.00 62.40 63.18 3g6h h SER 266 CO -0.00 0.00 0.19 0.18 -0.87 0.00 0.00 176.83 176.33 3g6h n LEU 267 N -3.65 0.00 -3.63 5.97 4.77 -0.32 0.76 117.00 120.90 3g6h n LEU 267 Ca -0.00 -1.81 -0.04 0.00 -0.03 0.00 0.00 56.01 54.13 3g6h n LEU 267 Cb 0.25 -0.71 -0.06 0.00 -2.33 0.00 0.00 43.42 40.56 3g6h n LEU 267 CO 0.25 -1.09 0.54 0.00 -1.33 0.00 0.00 177.39 175.76 3g6h s ARG 268 N -5.19 0.49 0.45 3.23 1.70 -0.44 -4.86 118.95 114.33 3g6h s ARG 268 Ca 0.65 0.90 -0.16 0.00 -0.47 0.00 0.00 55.73 56.65 3g6h s ARG 268 Cb -0.03 0.16 -0.08 0.00 -0.57 0.00 0.00 34.95 34.43 3g6h s ARG 268 CO 0.44 -0.11 0.90 -0.51 -1.08 0.00 0.00 175.30 174.94 3g6h s LEU 269 N 1.60 3.79 0.00 -1.89 1.02 -1.26 -2.16 118.68 119.78 3g6h s LEU 269 Ca -0.09 1.46 0.00 0.00 0.02 0.00 0.00 54.13 55.53 3g6h s LEU 269 Cb -0.05 -4.35 0.00 0.00 0.02 0.00 0.00 46.19 41.81 3g6h s LEU 269 CO -0.17 -0.45 0.00 -0.62 0.02 0.00 0.00 176.35 175.13 3g6h n GLU 270 N -1.17 0.00 -3.29 1.70 1.02 -0.48 -4.96 120.64 113.46 3g6h n GLU 270 Ca 0.05 0.00 -0.33 0.00 -0.02 0.00 0.00 57.16 56.87 3g6h n GLU 270 Cb 0.54 0.00 -0.06 0.00 -0.02 0.00 0.00 31.44 31.90 3g6h n GLU 270 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 3g6h s VAL 271 N 0.00 4.81 0.15 2.62 1.01 -1.24 -4.95 120.40 122.80 3g6h s VAL 271 Ca 0.00 0.73 -0.02 0.00 0.00 0.00 0.00 61.98 62.70 3g6h s VAL 271 Cb 0.00 -3.64 -0.05 0.00 0.00 0.00 0.00 36.38 32.69 3g6h s VAL 271 CO 0.00 -0.05 0.34 -0.75 0.00 0.00 0.00 175.10 174.64 3g6h s LYS 272 N -2.71 3.53 0.00 2.72 2.20 -1.26 -1.60 119.74 122.61 3g6h s LYS 272 Ca 0.48 -0.30 0.00 0.00 -0.36 0.00 0.00 55.97 55.80 3g6h s LYS 272 Cb -0.12 -2.89 0.00 0.00 -1.51 0.00 0.00 37.83 33.31 3g6h s LYS 272 CO 0.20 0.48 0.00 1.28 -0.36 0.00 0.00 175.35 176.94 3g6h n LEU 273 N -0.20 1.41 -3.68 5.43 4.77 0.16 -4.90 117.00 119.99 3g6h n LEU 273 Ca -0.04 0.00 -0.09 0.00 -0.03 0.00 0.00 56.01 55.85 3g6h n LEU 273 Cb 0.52 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.59 3g6h n LEU 273 CO 0.49 0.24 0.40 -0.83 -1.33 0.00 0.00 177.39 176.36 3g6h s GLY 274 N -3.39 -0.27 -0.00 -0.72 0.00 -1.23 -5.01 107.32 96.69 3g6h s GLY 274 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 44.72 44.71 3g6h s GLY 274 CO 0.00 -0.04 -0.00 1.20 0.00 0.00 0.00 173.10 174.25 3g6h s GLN 275 N -3.85 0.08 0.22 2.90 -0.21 -1.26 -2.69 119.66 114.85 3g6h s GLN 275 Ca 0.07 0.00 0.02 0.00 0.02 0.00 0.00 55.36 55.47 3g6h s GLN 275 Cb -0.03 -0.12 -0.01 0.00 1.00 0.00 0.00 33.01 33.85 3g6h s GLN 275 CO -0.02 -0.01 0.25 0.41 -2.12 0.00 0.00 175.29 173.79 3g6h n GLY 276 N 3.27 2.92 0.22 3.09 0.00 -0.86 -5.04 105.19 108.78 3g6h n GLY 276 Ca -0.15 -1.68 0.02 0.00 0.00 0.00 0.00 46.02 44.20 3g6h n GLY 276 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3g6h n PHE 278 N -0.16 0.64 0.00 0.00 3.72 -1.26 -4.64 117.46 115.76 3g6h n PHE 278 Ca 0.04 0.27 0.00 0.00 -0.05 0.00 0.00 57.45 57.71 3g6h n PHE 278 Cb 0.10 -1.06 0.00 0.00 -0.94 0.00 0.00 39.48 37.58 3g6h n PHE 278 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3g6h n GLY 279 N 1.37 -0.60 3.61 1.37 0.00 -1.19 -2.23 105.19 107.52 3g6h n GLY 279 Ca -0.41 -0.03 -0.28 0.00 0.00 0.00 0.00 46.02 45.31 3g6h n GLY 279 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3g6h s GLU 280 N -0.38 1.94 -0.08 1.61 2.02 -1.15 -2.03 118.70 120.62 3g6h s GLU 280 Ca 0.00 -2.10 -0.00 0.00 0.02 0.00 0.00 54.97 52.89 3g6h s GLU 280 Cb 0.00 -1.56 0.02 0.00 0.10 0.00 0.00 34.13 32.69 3g6h s GLU 280 CO 0.00 -0.08 -0.05 0.08 0.02 0.00 0.00 175.26 175.23 3g6h s VAL 281 N -2.77 0.77 0.10 2.63 1.01 -1.09 -0.36 120.40 120.68 3g6h s VAL 281 Ca 0.34 -0.16 0.09 0.00 0.00 0.00 0.00 61.98 62.25 3g6h s VAL 281 Cb 0.10 -0.81 -0.04 0.00 0.00 0.00 0.00 36.38 35.63 3g6h s VAL 281 CO 0.17 0.31 -0.23 0.26 0.00 0.00 0.00 175.10 175.61 3g6h s TRP 282 N 1.52 2.01 0.45 5.22 0.52 -0.17 -0.66 118.94 127.82 3g6h s TRP 282 Ca -0.00 -0.40 -0.06 0.00 0.02 0.00 0.00 56.10 55.65 3g6h s TRP 282 Cb -0.13 -1.11 -0.04 0.00 -1.15 0.00 0.00 33.47 31.04 3g6h s TRP 282 CO -0.04 0.24 0.76 1.41 0.02 0.00 0.00 176.95 179.34 3g6h s MET 283 N -1.87 3.61 -0.00 4.98 -2.45 -0.63 -0.62 119.30 122.32 3g6h s MET 283 Ca 0.10 0.25 -0.03 0.00 -1.25 0.00 0.00 55.69 54.76 3g6h s MET 283 Cb -0.10 -2.40 0.01 0.00 1.25 0.00 0.00 34.83 33.59 3g6h s MET 283 CO 0.05 -0.13 0.12 0.41 1.05 0.00 0.00 175.02 176.52 3g6h n GLY 284 N -1.91 0.65 3.32 2.11 0.00 -0.78 -1.38 105.19 107.20 3g6h n GLY 284 Ca 0.01 -0.86 -0.24 0.00 0.00 0.00 0.00 46.02 44.93 3g6h n GLY 284 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3g6h s THR 285 N -2.17 1.85 -0.03 2.61 -4.23 -0.92 -0.68 115.64 112.07 3g6h s THR 285 Ca 0.03 -1.76 0.04 0.00 -1.18 0.00 0.00 61.69 58.82 3g6h s THR 285 Cb -0.00 -1.76 -0.00 0.00 1.34 0.00 0.00 72.50 72.08 3g6h s THR 285 CO -0.00 -0.16 -0.13 0.86 -0.54 0.00 0.00 174.62 174.65 3g6h s TRP 286 N -1.56 1.33 -1.64 3.99 -0.00 0.17 -1.33 118.94 119.89 3g6h s TRP 286 Ca 0.12 -0.34 -0.18 0.00 -0.00 0.00 0.00 56.10 55.70 3g6h s TRP 286 Cb -0.08 -0.90 0.16 0.00 -0.00 0.00 0.00 33.47 32.64 3g6h s TRP 286 CO 0.06 -0.11 0.71 0.09 -0.00 0.00 0.00 176.95 177.70 3g6h n ASN 287 N 3.12 -3.13 -2.61 5.86 3.02 0.23 -1.96 115.26 119.79 3g6h n ASN 287 Ca -0.17 -0.93 -0.06 0.00 -0.03 0.00 0.00 54.58 53.38 3g6h n ASN 287 Cb 0.54 -2.59 -0.01 0.00 -0.61 0.00 0.00 39.78 37.11 3g6h n ASN 287 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3g6h n GLY 288 N -1.29 -0.43 0.00 7.41 0.00 -1.25 -4.59 105.19 105.04 3g6h n GLY 288 Ca 0.07 0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.11 3g6h n GLY 288 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3g6h n THR 289 N -2.48 0.00 -4.68 2.61 -2.24 -0.84 -5.10 114.28 101.55 3g6h n THR 289 Ca 0.02 0.00 -0.34 0.00 -2.27 0.00 0.00 64.05 61.46 3g6h n THR 289 Cb 0.44 -0.03 -0.12 0.00 -2.10 0.00 0.00 70.33 68.52 3g6h n THR 289 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 3g6h s THR 290 N -0.93 3.55 -0.18 4.28 -4.23 -0.83 -4.94 115.64 112.37 3g6h s THR 290 Ca 0.00 -0.53 -0.29 0.00 -1.18 0.00 0.00 61.69 59.69 3g6h s THR 290 Cb 0.00 -2.44 -0.00 0.00 1.34 0.00 0.00 72.50 71.39 3g6h s THR 290 CO 0.00 0.59 0.99 -0.60 -0.54 0.00 0.00 174.62 175.06 3g6h s ARG 291 N -0.70 4.32 0.44 3.99 3.52 -1.26 0.43 118.95 129.69 3g6h s ARG 291 Ca 0.11 1.31 0.03 0.00 -0.13 0.00 0.00 55.73 57.05 3g6h s ARG 291 Cb -0.11 -3.60 -0.01 0.00 -1.56 0.00 0.00 34.95 29.67 3g6h s ARG 291 CO 0.01 -0.47 0.12 1.33 -0.81 0.00 0.00 175.30 175.48 3g6h n VAL 292 N 4.97 0.00 -4.12 7.11 0.24 0.14 -4.09 118.33 122.58 3g6h n VAL 292 Ca 0.10 -2.43 -0.15 0.00 -2.04 0.00 0.00 64.34 59.82 3g6h n VAL 292 Cb 0.47 0.79 -0.13 0.00 -1.47 0.00 0.00 33.84 33.51 3g6h n VAL 292 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3g6h s ALA 293 N -3.08 0.51 -0.05 2.33 0.00 -0.34 -1.87 121.76 119.25 3g6h s ALA 293 Ca 0.17 -0.47 0.00 0.00 0.00 0.00 0.00 51.96 51.66 3g6h s ALA 293 Cb 0.01 -0.05 0.02 0.00 0.00 0.00 0.00 23.12 23.11 3g6h s ALA 293 CO 0.12 0.06 -0.03 0.42 0.00 0.00 0.00 175.76 176.33 3g6h s ILE 294 N -0.67 0.46 -0.54 0.00 1.01 0.21 -0.43 121.20 121.24 3g6h s ILE 294 Ca -0.03 -0.03 -0.13 0.00 0.00 0.00 0.00 60.65 60.45 3g6h s ILE 294 Cb -0.06 -0.53 0.13 0.00 0.01 0.00 0.00 42.46 42.01 3g6h s ILE 294 CO 0.00 0.23 0.47 -0.54 0.00 0.00 0.00 174.94 175.10 3g6h s LYS 295 N 1.25 2.85 0.65 2.79 1.02 -0.26 -1.00 119.74 127.04 3g6h s LYS 295 Ca -0.06 -1.80 -0.11 0.00 0.02 0.00 0.00 55.97 54.02 3g6h s LYS 295 Cb -0.14 -4.17 -0.02 0.00 -0.52 0.00 0.00 37.83 32.98 3g6h s LYS 295 CO -0.02 -1.28 1.05 0.95 -0.92 0.00 0.00 175.35 175.13 3g6h s THR 296 N 1.39 4.19 0.15 2.17 -4.23 0.51 -2.73 115.64 117.09 3g6h s THR 296 Ca 0.05 0.69 0.06 0.00 -1.18 0.00 0.00 61.69 61.32 3g6h s THR 296 Cb -0.27 -3.70 -0.04 0.00 1.34 0.00 0.00 72.50 69.83 3g6h s THR 296 CO 0.01 -0.92 0.00 -0.22 -0.54 0.00 0.00 174.62 172.95 3g6h s LEU 297 N -5.24 3.38 0.06 4.79 2.96 -1.13 -2.94 118.68 120.54 3g6h s LEU 297 Ca 0.56 -0.31 0.00 0.00 -0.22 0.00 0.00 54.13 54.16 3g6h s LEU 297 Cb -0.11 -2.06 -0.04 0.00 0.50 0.00 0.00 46.19 44.48 3g6h s LEU 297 CO 0.53 0.12 0.20 -0.54 -1.32 0.00 0.00 176.35 175.34 3g6h s LYS 298 N -2.73 3.41 0.00 1.98 1.02 -0.95 -4.79 119.74 117.69 3g6h s LYS 298 Ca 0.27 -0.45 0.00 0.00 0.02 0.00 0.00 55.97 55.81 3g6h s LYS 298 Cb -0.10 -3.02 0.00 0.00 -0.52 0.00 0.00 37.83 34.18 3g6h s LYS 298 CO 0.19 0.61 0.01 -2.30 -0.92 0.00 0.00 175.35 172.93 3g6h n PRO 299 N 0.33 0.00 -3.15 -1.68 -0.01 -1.26 -0.12 135.00 129.12 3g6h n PRO 299 Ca -0.05 0.00 -0.14 0.00 -0.01 0.00 0.00 63.50 63.30 3g6h n PRO 299 Cb 0.51 -0.26 0.07 0.00 -0.01 0.00 0.00 33.50 33.81 3g6h n PRO 299 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 175.50 175.90 3g6h n GLY 300 N 0.66 -0.48 0.13 -1.23 0.00 -1.26 -4.97 105.19 98.04 3g6h n GLY 300 Ca 0.00 0.18 0.07 0.00 0.00 0.00 0.00 46.02 46.28 3g6h n GLY 300 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 3g6h h THR 301 N -1.37 0.23 -3.75 2.61 1.35 -0.82 -3.46 112.91 107.70 3g6h h THR 301 Ca -0.51 -1.41 -0.68 0.00 -0.55 0.00 0.00 66.41 63.26 3g6h h THR 301 Cb 1.28 1.83 -0.21 0.00 -1.73 0.00 0.00 68.15 69.32 3g6h h THR 301 CO 0.41 0.13 -0.86 -0.04 -0.25 0.00 0.00 175.52 174.91 3g6h s MET 302 N -3.18 1.42 -0.13 4.72 -1.94 -1.26 -5.01 119.30 113.93 3g6h s MET 302 Ca 0.01 -1.39 -0.32 0.00 -1.71 0.00 0.00 55.69 52.28 3g6h s MET 302 Cb 0.08 -1.88 -0.09 0.00 2.01 0.00 0.00 34.83 34.95 3g6h s MET 302 CO 0.77 0.44 2.04 0.45 -0.01 0.00 0.00 175.02 178.71 3g6h n SER 303 N 0.77 3.38 -0.18 3.03 2.88 -1.26 -4.87 113.62 117.36 3g6h n SER 303 Ca -0.17 0.66 -0.01 0.00 -1.33 0.00 0.00 58.87 58.03 3g6h n SER 303 Cb 0.54 -1.44 0.09 0.00 -0.75 0.00 0.00 64.21 62.65 3g6h n SER 303 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 3g6h h PRO 304 N 11.64 0.27 -0.44 -1.46 0.11 -1.98 -0.07 132.00 140.06 3g6h h PRO 304 Ca -0.44 -0.02 -0.08 0.00 0.11 0.00 0.00 66.00 65.58 3g6h h PRO 304 Cb 1.26 -0.06 -0.02 0.00 0.11 0.00 0.00 31.00 32.29 3g6h h PRO 304 CO 0.96 0.18 -0.03 1.49 -0.21 0.00 0.00 178.00 180.39 3g6h h GLU 305 N 0.28 0.75 0.00 1.05 4.81 -2.00 -3.07 114.58 116.40 3g6h h GLU 305 Ca 0.29 -0.21 -0.05 0.00 -0.13 0.00 0.00 59.36 59.26 3g6h h GLU 305 Cb 0.40 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.69 3g6h h GLU 305 CO -0.36 0.78 -0.40 0.00 -0.73 0.00 0.00 179.01 178.31 3g6h h ALA 306 N 1.27 0.80 -0.47 2.92 0.00 -1.74 -3.22 119.26 118.82 3g6h h ALA 306 Ca 0.13 -0.23 -0.14 0.00 0.00 0.00 0.00 54.91 54.68 3g6h h ALA 306 Cb 0.47 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 3g6h h ALA 306 CO 0.02 0.29 -0.24 0.35 0.00 0.00 0.00 179.25 179.68 3g6h h PHE 307 N 0.00 1.14 -0.03 0.00 3.57 -0.94 -2.80 116.94 117.88 3g6h h PHE 307 Ca -0.01 -0.29 0.00 0.00 3.53 0.00 0.00 57.97 61.20 3g6h h PHE 307 Cb 1.18 -0.26 0.00 0.00 2.79 0.00 0.00 35.95 39.66 3g6h h PHE 307 CO 0.00 1.12 0.00 1.28 -2.23 0.00 0.00 178.31 178.48 3g6h n LEU 308 N -4.11 0.40 0.17 0.59 4.77 -1.20 -2.96 117.00 114.66 3g6h n LEU 308 Ca -0.00 -0.15 0.13 0.00 -0.03 0.00 0.00 56.01 55.96 3g6h n LEU 308 Cb 0.47 -0.02 0.45 0.00 -2.33 0.00 0.00 43.42 41.99 3g6h n LEU 308 CO 0.47 0.08 0.89 -0.61 -1.33 0.00 0.00 177.39 176.88 3g6h h GLN 309 N 0.57 0.00 -0.08 3.23 4.15 -1.50 -1.36 115.11 120.12 3g6h h GLN 309 Ca 0.00 0.00 -0.03 0.00 0.77 0.00 0.00 58.65 59.39 3g6h h GLN 309 Cb 0.12 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 27.81 3g6h h GLN 309 CO 0.00 0.00 -0.05 1.49 -1.93 0.00 0.00 178.83 178.34 3g6h h GLU 310 N 0.00 0.17 -0.14 1.69 4.81 -1.69 -3.18 114.58 116.23 3g6h h GLU 310 Ca 0.00 -0.08 -0.20 0.00 -0.13 0.00 0.00 59.36 58.95 3g6h h GLU 310 Cb 0.62 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.00 3g6h h GLU 310 CO 0.00 0.57 -0.71 0.00 -0.73 0.00 0.00 179.01 178.14 3g6h h ALA 311 N 0.59 0.47 -0.99 2.92 0.00 -1.75 -2.08 119.26 118.42 3g6h h ALA 311 Ca 0.01 -0.58 0.23 0.00 0.00 0.00 0.00 54.91 54.57 3g6h h ALA 311 Cb 0.53 -0.04 -0.19 0.00 0.00 0.00 0.00 17.79 18.09 3g6h h ALA 311 CO 0.01 0.71 -0.12 0.94 0.00 0.00 0.00 179.25 180.80 3g6h n GLN 312 N -3.91 -0.08 -0.03 0.00 7.27 -0.52 -0.61 117.38 119.50 3g6h n GLN 312 Ca -0.06 1.51 -0.17 0.00 0.07 0.00 0.00 57.00 58.36 3g6h n GLN 312 Cb 0.70 -2.32 -0.07 0.00 2.41 0.00 0.00 30.24 30.96 3g6h n GLN 312 CO 0.00 0.00 0.00 0.28 0.07 0.00 0.00 177.06 177.41 3g6h h VAL 313 N 0.00 1.30 0.00 1.69 2.07 -1.48 -3.17 116.25 116.66 3g6h h VAL 313 Ca 0.53 -1.89 -0.00 0.00 0.82 0.00 0.00 66.70 66.16 3g6h h VAL 313 Cb 0.97 2.01 -0.00 0.00 -1.52 0.00 0.00 31.29 32.76 3g6h h VAL 313 CO -0.97 0.59 -0.01 0.24 0.02 0.00 0.00 177.57 177.45 3g6h h MET 314 N 0.41 0.00 -0.49 1.57 2.86 -0.42 -2.58 114.93 116.28 3g6h h MET 314 Ca -0.04 0.00 -0.08 0.00 -2.06 0.00 0.00 59.70 57.52 3g6h h MET 314 Cb 1.30 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.94 3g6h h MET 314 CO 0.14 0.01 -0.03 0.87 1.06 0.00 0.00 176.91 178.96 3g6h h LYS 315 N 0.00 0.83 -0.02 1.72 1.57 -0.83 -3.03 116.57 116.82 3g6h h LYS 315 Ca -0.00 -0.24 0.00 0.00 -1.87 0.00 0.00 60.65 58.54 3g6h h LYS 315 Cb 0.01 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.24 3g6h h LYS 315 CO 0.00 0.85 -0.07 1.63 -0.57 0.00 0.00 179.45 181.29 3g6h n LYS 316 N -4.20 1.58 -4.50 3.15 5.02 -0.98 -4.81 118.16 113.43 3g6h n LYS 316 Ca 0.02 -1.03 -0.33 0.00 -2.02 0.00 0.00 58.31 54.95 3g6h n LYS 316 Cb 0.32 -1.48 -0.14 0.00 -0.02 0.00 0.00 35.03 33.71 3g6h n LYS 316 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3g6h s LEU 317 N -2.12 2.78 -0.12 -0.35 1.43 -1.15 -5.08 118.68 114.06 3g6h s LEU 317 Ca 0.33 -0.34 -0.04 0.00 -1.03 0.00 0.00 54.13 53.05 3g6h s LEU 317 Cb 0.20 -1.65 0.06 0.00 0.03 0.00 0.00 46.19 44.83 3g6h s LEU 317 CO 0.38 0.11 0.17 -0.60 0.23 0.00 0.00 176.35 176.64 3g6h s ARG 318 N 0.67 0.07 -0.02 1.70 3.52 -1.26 -4.83 118.95 118.80 3g6h s ARG 318 Ca -0.05 0.45 -0.29 0.00 -0.13 0.00 0.00 55.73 55.70 3g6h s ARG 318 Cb -0.15 -0.57 0.08 0.00 -1.56 0.00 0.00 34.95 32.75 3g6h s ARG 318 CO 0.02 -0.40 0.72 -1.58 -0.81 0.00 0.00 175.30 173.25 3g6h s HIS 319 N 2.29 -0.58 0.33 5.12 2.46 -1.26 -5.04 115.29 118.62 3g6h s HIS 319 Ca 0.04 0.85 0.27 0.00 0.47 0.00 0.00 55.06 56.69 3g6h s HIS 319 Cb -0.13 0.45 1.34 0.00 -0.13 0.00 0.00 32.58 34.11 3g6h s HIS 319 CO -0.07 -0.61 2.01 1.49 -2.47 0.00 0.00 174.74 175.08 3g6h h GLU 320 N 2.69 0.00 -0.44 2.88 4.81 -2.00 -2.66 114.58 119.85 3g6h h GLU 320 Ca -0.27 0.00 -0.11 0.00 -0.13 0.00 0.00 59.36 58.85 3g6h h GLU 320 Cb 1.18 0.00 -0.07 0.00 0.63 0.00 0.00 28.75 30.50 3g6h h GLU 320 CO 0.37 0.14 0.07 1.63 -0.73 0.00 0.00 179.01 180.49 3g6h n LYS 321 N -3.52 2.98 -4.48 1.92 4.76 -1.26 -4.90 118.16 113.65 3g6h n LYS 321 Ca -0.01 -3.01 -0.23 0.00 -2.87 0.00 0.00 58.31 52.19 3g6h n LYS 321 Cb 0.29 -1.97 -0.14 0.00 -1.84 0.00 0.00 35.03 31.37 3g6h n LYS 321 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 3g6h s LEU 322 N -2.98 2.17 -0.04 -0.35 1.02 -1.01 -1.56 118.68 115.93 3g6h s LEU 322 Ca 0.47 -0.49 -0.30 0.00 0.02 0.00 0.00 54.13 53.84 3g6h s LEU 322 Cb 0.39 -0.77 -0.05 0.00 0.02 0.00 0.00 46.19 45.78 3g6h s LEU 322 CO 0.08 0.09 1.50 -0.69 0.02 0.00 0.00 176.35 177.36 3g6h s VAL 323 N -0.82 3.68 -0.19 -1.59 1.01 -0.68 -4.68 120.40 117.12 3g6h s VAL 323 Ca 0.04 0.95 -0.26 0.00 0.00 0.00 0.00 61.98 62.72 3g6h s VAL 323 Cb -0.08 -3.61 -0.01 0.00 0.00 0.00 0.00 36.38 32.67 3g6h s VAL 323 CO 0.02 -0.05 0.87 -1.58 0.00 0.00 0.00 175.10 174.36 3g6h s GLN 324 N 3.21 4.27 0.46 2.72 0.74 -1.26 -4.96 119.66 124.84 3g6h s GLN 324 Ca 0.67 1.06 -0.25 0.00 0.05 0.00 0.00 55.36 56.90 3g6h s GLN 324 Cb -0.31 -3.60 -0.08 0.00 1.10 0.00 0.00 33.01 30.12 3g6h s GLN 324 CO 0.26 -0.41 1.41 -1.17 -0.55 0.00 0.00 175.29 174.83 3g6h s LEU 325 N 2.44 4.09 -0.07 3.68 2.96 -1.26 -1.44 118.68 129.08 3g6h s LEU 325 Ca 0.39 2.88 -0.04 0.00 -0.22 0.00 0.00 54.13 57.14 3g6h s LEU 325 Cb -0.16 -3.98 -0.03 0.00 0.50 0.00 0.00 46.19 42.52 3g6h s LEU 325 CO 0.11 -1.20 -0.10 -1.22 -1.32 0.00 0.00 176.35 172.61 3g6h n TYR 326 N -0.28 0.00 -3.68 5.38 4.02 0.08 -4.84 117.16 117.85 3g6h n TYR 326 Ca 0.06 0.00 -0.09 0.00 -0.01 0.00 0.00 57.90 57.85 3g6h n TYR 326 Cb 0.42 -0.27 -0.02 0.00 -0.02 0.00 0.00 39.34 39.45 3g6h n TYR 326 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 3g6h s ALA 327 N -2.15 -1.27 -0.02 -0.72 0.00 -1.17 -4.98 121.76 111.45 3g6h s ALA 327 Ca -0.11 -0.02 -0.01 0.00 0.00 0.00 0.00 51.96 51.82 3g6h s ALA 327 Cb 0.04 0.87 0.01 0.00 0.00 0.00 0.00 23.12 24.03 3g6h s ALA 327 CO 0.13 -0.88 0.05 0.14 0.00 0.00 0.00 175.76 175.20 3g6h s VAL 328 N -3.85 -0.00 -0.81 0.00 -7.23 -1.06 -1.43 120.40 106.01 3g6h s VAL 328 Ca 0.07 0.02 -0.06 0.00 -1.81 0.00 0.00 61.98 60.20 3g6h s VAL 328 Cb -0.03 -0.07 0.21 0.00 0.56 0.00 0.00 36.38 37.04 3g6h s VAL 328 CO -0.02 0.01 0.70 -0.69 -0.31 0.00 0.00 175.10 174.79 3g6h s VAL 329 N 0.11 4.67 -0.53 1.32 1.01 -1.22 -1.22 120.40 124.54 3g6h s VAL 329 Ca -0.01 -3.15 0.24 0.00 0.00 0.00 0.00 61.98 59.05 3g6h s VAL 329 Cb -0.01 -3.92 0.25 0.00 0.00 0.00 0.00 36.38 32.70 3g6h s VAL 329 CO -0.00 -1.01 1.71 -1.54 0.00 0.00 0.00 175.10 174.25 3g6h n SER 330 N 3.18 0.66 -4.61 3.32 3.41 -1.26 -2.66 113.62 115.66 3g6h n SER 330 Ca 0.15 0.65 -0.39 0.00 -0.26 0.00 0.00 58.87 59.02 3g6h n SER 330 Cb 0.40 -0.79 -0.09 0.00 -0.26 0.00 0.00 64.21 63.47 3g6h n SER 330 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 3g6h s GLU 331 N -3.28 4.03 0.08 4.33 0.41 -1.26 -4.90 118.70 118.11 3g6h s GLU 331 Ca 0.05 0.08 -0.35 0.00 -0.41 0.00 0.00 54.97 54.34 3g6h s GLU 331 Cb 0.10 -3.65 -0.19 0.00 -1.78 0.00 0.00 34.13 28.61 3g6h s GLU 331 CO 0.41 -0.27 0.91 -1.91 -0.49 0.00 0.00 175.26 173.91 3g6h n GLU 332 N 5.30 0.13 -2.13 1.61 2.13 -1.26 -4.27 120.64 122.16 3g6h n GLU 332 Ca -0.08 0.05 -0.40 0.00 0.66 0.00 0.00 57.16 57.39 3g6h n GLU 332 Cb 0.51 -1.39 -0.02 0.00 0.27 0.00 0.00 31.44 30.81 3g6h n GLU 332 CO 0.00 0.00 0.00 -1.25 -0.41 0.00 0.00 177.13 175.47 3g6h s PRO 333 N -0.35 4.25 0.07 5.31 0.04 -1.26 -5.15 135.00 137.92 3g6h s PRO 333 Ca 0.80 2.15 -0.09 0.00 0.04 0.00 0.00 61.00 63.91 3g6h s PRO 333 Cb -1.11 -2.97 -0.06 0.00 0.04 0.00 0.00 34.50 30.40 3g6h s PRO 333 CO 0.56 -0.25 0.38 0.42 0.04 0.00 0.00 177.00 178.15 3g6h s ILE 334 N -1.19 5.13 0.18 0.56 1.01 -1.26 -4.90 121.20 120.73 3g6h s ILE 334 Ca 0.51 0.37 -0.03 0.00 0.00 0.00 0.00 60.65 61.51 3g6h s ILE 334 Cb -0.38 -3.63 -0.03 0.00 0.01 0.00 0.00 42.46 38.42 3g6h s ILE 334 CO 0.50 0.27 0.15 -0.31 0.00 0.00 0.00 174.94 175.55 3g6h s TYR 335 N -1.41 0.95 -0.08 3.97 1.51 -1.09 -2.85 117.35 118.35 3g6h s TYR 335 Ca 0.33 -1.24 -0.03 0.00 -1.01 0.00 0.00 57.07 55.12 3g6h s TYR 335 Cb -0.14 -0.44 0.05 0.00 -0.11 0.00 0.00 41.96 41.32 3g6h s TYR 335 CO 0.18 -0.64 0.16 0.42 -1.11 0.00 0.00 175.55 174.56 3g6h s ILE 336 N -4.10 -0.22 -0.11 2.71 1.01 -1.11 -3.41 121.20 115.96 3g6h s ILE 336 Ca 0.32 0.32 -0.03 0.00 0.00 0.00 0.00 60.65 61.26 3g6h s ILE 336 Cb 0.06 -0.29 -0.03 0.00 0.01 0.00 0.00 42.46 42.21 3g6h s ILE 336 CO 0.08 0.13 0.01 -0.69 0.00 0.00 0.00 174.94 174.47 3g6h s VAL 337 N 2.08 4.35 0.15 2.92 1.01 -0.52 -1.10 120.40 129.29 3g6h s VAL 337 Ca 0.01 -0.22 -0.02 0.00 0.00 0.00 0.00 61.98 61.75 3g6h s VAL 337 Cb -0.12 -2.87 -0.04 0.00 0.00 0.00 0.00 36.38 33.36 3g6h s VAL 337 CO -0.06 0.56 0.09 0.27 0.00 0.00 0.00 175.10 175.97 3g6h s ILE 338 N -0.46 0.07 0.69 2.22 -4.36 0.43 -0.74 121.20 119.06 3g6h s ILE 338 Ca 0.08 -1.91 -0.16 0.00 -0.26 0.00 0.00 60.65 58.40 3g6h s ILE 338 Cb -0.12 -2.18 -0.01 0.00 1.25 0.00 0.00 42.46 41.40 3g6h s ILE 338 CO 0.02 -0.31 0.89 1.21 0.24 0.00 0.00 174.94 176.99 3g6h n GLU 339 N -0.16 0.55 -3.82 0.37 2.13 -0.52 -1.20 120.64 117.99 3g6h n GLU 339 Ca -0.03 0.24 -0.35 0.00 0.66 0.00 0.00 57.16 57.68 3g6h n GLU 339 Cb 0.64 -2.14 -0.08 0.00 0.27 0.00 0.00 31.44 30.13 3g6h n GLU 339 CO 0.00 0.00 0.00 -0.47 -0.41 0.00 0.00 177.13 176.25 3g6h s TYR 340 N -1.77 3.39 -0.37 4.31 5.04 -1.26 -4.39 117.35 122.31 3g6h s TYR 340 Ca 0.73 0.29 -0.06 0.00 -2.44 0.00 0.00 57.07 55.59 3g6h s TYR 340 Cb -0.36 -2.11 0.07 0.00 0.35 0.00 0.00 41.96 39.90 3g6h s TYR 340 CO 0.51 0.31 0.15 -1.64 -1.34 0.00 0.00 175.55 173.54 3g6h s MET 341 N 0.18 2.47 0.43 4.97 -1.94 -1.26 -4.98 119.30 119.18 3g6h s MET 341 Ca 0.08 -1.39 0.14 0.00 -1.71 0.00 0.00 55.69 52.80 3g6h s MET 341 Cb -0.11 -3.54 0.96 0.00 2.01 0.00 0.00 34.83 34.14 3g6h s MET 341 CO -0.01 -0.82 1.97 0.66 -0.01 0.00 0.00 175.02 176.81 3g6h h SER 342 N 8.21 0.02 -0.61 3.03 4.64 -1.87 -2.75 113.55 124.23 3g6h h SER 342 Ca -0.21 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.11 3g6h h SER 342 Cb 1.07 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.16 3g6h h SER 342 CO 0.66 0.22 0.00 0.29 -0.87 0.00 0.00 176.83 177.12 3g6h n LYS 343 N -4.30 2.76 0.00 4.77 4.76 -0.03 -5.01 118.16 121.12 3g6h n LYS 343 Ca -0.02 -2.34 0.00 0.00 -2.87 0.00 0.00 58.31 53.08 3g6h n LYS 343 Cb 0.26 -1.60 0.00 0.00 -1.84 0.00 0.00 35.03 31.85 3g6h n LYS 343 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3g6h n GLY 344 N 1.35 0.57 3.77 0.72 0.00 -1.04 -4.66 105.19 105.89 3g6h n GLY 344 Ca 0.22 -0.88 -0.39 0.00 0.00 0.00 0.00 46.02 44.97 3g6h n GLY 344 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3g6h s SER 345 N -4.00 6.83 0.35 1.61 0.15 -1.26 -0.06 113.70 117.31 3g6h s SER 345 Ca 0.00 2.33 0.07 0.00 0.70 0.00 0.00 55.95 59.05 3g6h s SER 345 Cb 0.00 -2.62 0.75 0.00 -1.71 0.00 0.00 66.02 62.44 3g6h s SER 345 CO 0.00 -0.46 1.90 0.25 1.20 0.00 0.00 173.24 176.13 3g6h h LEU 346 N 3.11 0.70 -0.37 3.45 5.85 -0.42 -0.50 115.31 127.13 3g6h h LEU 346 Ca -0.48 0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.25 3g6h h LEU 346 Cb 1.22 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 42.12 3g6h h LEU 346 CO 0.64 0.40 0.17 0.25 -0.34 0.00 0.00 178.44 179.57 3g6h h LEU 347 N 0.77 0.49 -0.39 2.25 5.85 -1.74 0.11 115.31 122.64 3g6h h LEU 347 Ca 0.41 -0.13 -0.04 0.00 0.84 0.00 0.00 57.88 58.96 3g6h h LEU 347 Cb 0.52 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.41 3g6h h LEU 347 CO -0.17 0.48 0.08 0.44 -0.34 0.00 0.00 178.44 178.94 3g6h h ASP 348 N 0.46 0.60 -0.64 1.25 3.32 -1.78 -2.83 116.42 116.80 3g6h h ASP 348 Ca 0.13 -0.24 0.06 0.00 0.02 0.00 0.00 57.03 56.99 3g6h h ASP 348 Cb 0.13 -0.16 -0.05 0.00 0.22 0.00 0.00 39.33 39.47 3g6h h ASP 348 CO -0.02 0.69 0.36 0.15 -1.72 0.00 0.00 179.24 178.70 3g6h h PHE 349 N 0.49 0.65 -0.26 4.55 3.57 -0.89 0.26 116.94 125.31 3g6h h PHE 349 Ca 0.12 0.02 -0.10 0.00 3.53 0.00 0.00 57.97 61.55 3g6h h PHE 349 Cb 0.33 -0.20 -0.01 0.00 2.79 0.00 0.00 35.95 38.86 3g6h h PHE 349 CO 0.02 0.32 -0.25 -0.07 -2.23 0.00 0.00 178.31 176.09 3g6h h LEU 350 N 0.66 0.51 0.00 0.59 3.38 -0.67 -2.77 115.31 117.02 3g6h h LEU 350 Ca 0.29 -0.18 0.00 0.00 0.09 0.00 0.00 57.88 58.08 3g6h h LEU 350 Cb 0.17 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.78 3g6h h LEU 350 CO -0.18 0.76 -0.98 2.29 0.09 0.00 0.00 178.44 180.43 3g6h n LYS 351 N -4.12 0.83 -0.31 1.13 2.85 -1.06 -4.41 118.16 113.07 3g6h n LYS 351 Ca -0.00 -0.02 -0.07 0.00 -1.05 0.00 0.00 58.31 57.17 3g6h n LYS 351 Cb 0.41 -1.39 0.06 0.00 -0.65 0.00 0.00 35.03 33.46 3g6h n LYS 351 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 3g6h n GLY 352 N 1.44 -2.17 0.34 2.58 0.00 0.89 -4.87 105.19 103.40 3g6h n GLY 352 Ca 0.03 -1.52 -0.04 0.00 0.00 0.00 0.00 46.02 44.49 3g6h n GLY 352 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3g6h h GLU 353 N 0.00 1.12 0.00 1.61 5.08 -1.86 -1.21 114.58 119.32 3g6h h GLU 353 Ca -0.10 -0.17 -0.09 0.00 -1.00 0.00 0.00 59.36 57.99 3g6h h GLU 353 Cb 0.30 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.34 3g6h h GLU 353 CO 0.07 0.88 -0.44 0.52 -1.00 0.00 0.00 179.01 179.04 3g6h h MET 354 N 1.11 0.00 -0.82 2.33 2.86 -1.94 -3.31 114.93 115.16 3g6h h MET 354 Ca 0.26 0.00 0.17 0.00 -2.06 0.00 0.00 59.70 58.08 3g6h h MET 354 Cb 0.15 0.00 -0.11 0.00 0.06 0.00 0.00 31.60 31.70 3g6h h MET 354 CO -0.03 0.44 0.34 0.78 1.06 0.00 0.00 176.91 179.49 3g6h h GLY 355 N 1.81 1.30 2.00 8.32 0.00 -0.92 -2.79 103.07 112.80 3g6h h GLY 355 Ca -0.00 -0.15 0.00 0.00 0.00 0.00 0.00 47.33 47.17 3g6h h GLY 355 CO 0.06 -0.16 0.00 0.07 0.00 0.00 0.00 176.54 176.51 3g6h h LYS 356 N 0.43 0.00 -0.02 4.80 2.10 -1.65 -2.33 116.57 119.91 3g6h h LYS 356 Ca 0.47 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.12 3g6h h LYS 356 Cb 0.79 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.12 3g6h h LYS 356 CO -0.46 0.00 -0.23 0.66 -2.00 0.00 0.00 179.45 177.42 3g6h n TYR 357 N -2.89 0.00 -1.84 0.07 4.02 -1.05 -4.91 117.16 110.57 3g6h n TYR 357 Ca -0.01 0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.46 3g6h n TYR 357 Cb 0.14 -0.02 -0.03 0.00 -0.02 0.00 0.00 39.34 39.42 3g6h n TYR 357 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 3g6h s LEU 358 N -2.28 4.37 0.43 7.72 1.43 -0.88 -5.01 118.68 124.46 3g6h s LEU 358 Ca 0.25 2.79 0.07 0.00 -1.03 0.00 0.00 54.13 56.21 3g6h s LEU 358 Cb 0.19 -3.61 -0.05 0.00 0.03 0.00 0.00 46.19 42.75 3g6h s LEU 358 CO 0.45 -0.88 0.13 -0.13 0.23 0.00 0.00 176.35 176.15 3g6h s ARG 359 N 0.55 2.15 0.25 1.70 1.81 -1.26 -4.76 118.95 119.39 3g6h s ARG 359 Ca 0.69 -1.98 -0.13 0.00 -1.72 0.00 0.00 55.73 52.59 3g6h s ARG 359 Cb -0.47 -1.85 0.32 0.00 -0.45 0.00 0.00 34.95 32.51 3g6h s ARG 359 CO 0.37 -0.14 1.57 1.25 -0.68 0.00 0.00 175.30 177.66 3g6h h LEU 360 N 1.48 -1.11 -1.60 2.53 5.85 -1.85 -0.31 115.31 120.30 3g6h h LEU 360 Ca -0.43 0.29 0.08 0.00 0.84 0.00 0.00 57.88 58.65 3g6h h LEU 360 Cb 1.26 0.64 -0.03 0.00 0.37 0.00 0.00 40.66 42.90 3g6h h LEU 360 CO 0.73 -0.30 0.38 -0.65 -0.34 0.00 0.00 178.44 178.26 3g6h h PRO 361 N -0.02 0.46 0.09 5.25 0.11 -1.98 1.00 132.00 136.91 3g6h h PRO 361 Ca 0.39 -0.03 -0.26 0.00 0.11 0.00 0.00 66.00 66.21 3g6h h PRO 361 Cb 0.64 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 31.63 3g6h h PRO 361 CO -0.94 0.30 -1.25 1.96 -0.21 0.00 0.00 178.00 177.86 3g6h h GLN 362 N 0.47 0.18 -0.04 1.05 7.50 -1.51 -2.48 115.11 120.29 3g6h h GLN 362 Ca 0.25 -0.31 -0.19 0.00 0.50 0.00 0.00 58.65 58.90 3g6h h GLN 362 Cb 0.39 0.12 -0.01 0.00 0.05 0.00 0.00 27.48 28.03 3g6h h GLN 362 CO -0.07 1.11 -0.78 -0.07 -1.50 0.00 0.00 178.83 177.52 3g6h h LEU 363 N 0.05 0.37 -0.26 1.46 3.38 -0.31 -0.78 115.31 119.22 3g6h h LEU 363 Ca -0.13 -0.26 -0.14 0.00 0.09 0.00 0.00 57.88 57.44 3g6h h LEU 363 Cb 1.93 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 42.57 3g6h h LEU 363 CO 0.17 1.01 -0.39 0.58 0.09 0.00 0.00 178.44 179.90 3g6h h VAL 364 N 0.19 1.30 -0.94 1.22 2.07 0.91 -1.81 116.25 119.21 3g6h h VAL 364 Ca -0.04 -1.59 0.07 0.00 0.82 0.00 0.00 66.70 65.97 3g6h h VAL 364 Cb 1.37 1.68 -0.06 0.00 -1.52 0.00 0.00 31.29 32.76 3g6h h VAL 364 CO 0.13 0.51 0.61 -0.78 0.02 0.00 0.00 177.57 178.05 3g6h h ASP 365 N 0.47 0.93 0.13 0.57 3.58 -1.29 -0.31 116.42 120.49 3g6h h ASP 365 Ca 0.03 0.01 -0.10 0.00 0.42 0.00 0.00 57.03 57.38 3g6h h ASP 365 Cb 0.99 -0.19 -0.01 0.00 1.72 0.00 0.00 39.33 41.84 3g6h h ASP 365 CO 0.09 0.59 -0.36 0.24 -2.88 0.00 0.00 179.24 176.92 3g6h h MET 366 N 1.05 0.32 -0.22 0.28 2.86 -0.94 -2.94 114.93 115.35 3g6h h MET 366 Ca 0.41 -0.14 -0.07 0.00 -2.06 0.00 0.00 59.70 57.84 3g6h h MET 366 Cb 0.23 -0.01 -0.00 0.00 0.06 0.00 0.00 31.60 31.88 3g6h h MET 366 CO -0.16 0.64 -0.15 0.00 1.06 0.00 0.00 176.91 178.30 3g6h h ALA 367 N 1.35 0.31 -0.93 6.32 0.00 -0.37 -2.64 119.26 123.30 3g6h h ALA 367 Ca 0.03 -0.32 0.23 0.00 0.00 0.00 0.00 54.91 54.85 3g6h h ALA 367 Cb 0.76 -0.07 -0.12 0.00 0.00 0.00 0.00 17.79 18.36 3g6h h ALA 367 CO 0.06 0.19 0.46 0.00 0.00 0.00 0.00 179.25 179.96 3g6h h ALA 368 N 0.68 1.54 -0.07 0.00 0.00 -1.06 0.17 119.26 120.53 3g6h h ALA 368 Ca 0.04 0.15 -0.14 0.00 0.00 0.00 0.00 54.91 54.97 3g6h h ALA 368 Cb 0.67 0.11 0.01 0.00 0.00 0.00 0.00 17.79 18.57 3g6h h ALA 368 CO 0.04 -0.32 -0.49 1.96 0.00 0.00 0.00 179.25 180.44 3g6h h GLN 369 N 0.46 0.45 -0.05 0.00 4.20 -1.44 -0.10 115.11 118.63 3g6h h GLN 369 Ca 0.58 -0.39 0.00 0.00 0.06 0.00 0.00 58.65 58.90 3g6h h GLN 369 Cb 1.11 0.09 -0.00 0.00 0.30 0.00 0.00 27.48 28.98 3g6h h GLN 369 CO -0.51 1.03 0.03 0.82 -0.67 0.00 0.00 178.83 179.54 3g6h h ILE 370 N -0.01 1.02 -0.93 2.54 2.04 -1.05 0.29 117.51 121.42 3g6h h ILE 370 Ca -0.04 -0.04 0.07 0.00 1.00 0.00 0.00 64.86 65.84 3g6h h ILE 370 Cb 1.15 0.96 -0.06 0.00 -0.74 0.00 0.00 36.82 38.13 3g6h h ILE 370 CO 0.10 0.02 0.60 0.00 0.00 0.00 0.00 178.15 178.87 3g6h h ALA 371 N 1.01 1.50 -0.33 1.87 0.00 -0.63 0.38 119.26 123.04 3g6h h ALA 371 Ca 0.02 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.83 3g6h h ALA 371 Cb 0.00 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.50 3g6h h ALA 371 CO -0.00 0.36 -0.10 1.03 0.00 0.00 0.00 179.25 180.53 3g6h h SER 372 N 1.05 0.55 -0.16 0.00 0.87 -0.68 0.29 113.55 115.47 3g6h h SER 372 Ca 0.40 -0.14 -0.22 0.00 -1.23 0.00 0.00 61.79 60.60 3g6h h SER 372 Cb 0.21 -0.15 0.01 0.00 -0.44 0.00 0.00 62.40 62.03 3g6h h SER 372 CO -0.15 0.69 -0.75 1.23 -0.53 0.00 0.00 176.83 177.31 3g6h h GLY 373 N 0.93 0.87 1.76 5.77 0.00 0.14 -3.12 103.07 109.43 3g6h h GLY 373 Ca 0.10 -1.22 -0.15 0.00 0.00 0.00 0.00 47.33 46.06 3g6h h GLY 373 CO 0.03 1.08 -0.65 -0.33 0.00 0.00 0.00 176.54 176.67 3g6h h MET 374 N 0.52 0.24 -0.36 4.80 2.86 -0.16 -2.69 114.93 120.14 3g6h h MET 374 Ca -0.05 -0.18 0.00 0.00 -2.06 0.00 0.00 59.70 57.42 3g6h h MET 374 Cb 1.38 0.03 -0.02 0.00 0.06 0.00 0.00 31.60 33.06 3g6h h MET 374 CO 0.16 0.80 0.24 0.00 1.06 0.00 0.00 176.91 179.17 3g6h h ALA 375 N 1.15 1.75 -0.07 6.32 0.00 -0.48 0.26 119.26 128.18 3g6h h ALA 375 Ca -0.01 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 3g6h h ALA 375 Cb 1.17 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.82 3g6h h ALA 375 CO 0.10 0.24 -0.02 -0.92 0.00 0.00 0.00 179.25 178.65 3g6h h TYR 376 N 0.48 0.16 -0.67 0.00 3.20 -1.43 -1.47 116.97 117.26 3g6h h TYR 376 Ca 0.13 -0.04 0.14 0.00 3.14 0.00 0.00 58.73 62.10 3g6h h TYR 376 Cb -0.05 -0.04 -0.10 0.00 1.54 0.00 0.00 36.73 38.08 3g6h h TYR 376 CO -0.00 0.48 0.13 0.28 -1.64 0.00 0.00 178.16 177.40 3g6h h VAL 377 N -0.20 0.55 -0.03 1.81 2.07 -1.06 -0.39 116.25 119.00 3g6h h VAL 377 Ca 0.02 -0.08 0.03 0.00 0.82 0.00 0.00 66.70 67.49 3g6h h VAL 377 Cb 0.43 0.30 -0.04 0.00 -1.52 0.00 0.00 31.29 30.46 3g6h h VAL 377 CO 0.01 0.04 -0.17 -0.08 0.02 0.00 0.00 177.57 177.39 3g6h h GLU 378 N 0.24 -0.26 0.00 1.57 4.81 -0.36 -1.59 114.58 118.99 3g6h h GLU 378 Ca 0.36 0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.61 3g6h h GLU 378 Cb 0.58 0.06 0.00 0.00 0.63 0.00 0.00 28.75 30.02 3g6h h GLU 378 CO -0.48 -0.17 0.00 0.07 -0.73 0.00 0.00 179.01 177.70 3g6h h ARG 379 N -0.27 0.00 -0.00 1.92 0.11 -0.71 -2.41 114.38 113.02 3g6h h ARG 379 Ca 0.06 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.14 3g6h h ARG 379 Cb 0.36 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.44 3g6h h ARG 379 CO -0.19 0.00 -0.02 -1.33 0.10 0.00 0.00 179.97 178.53 3g6h n MET 380 N -2.48 0.91 -3.43 0.08 2.81 -0.20 -4.93 117.12 109.88 3g6h n MET 380 Ca 0.04 -0.18 -0.22 0.00 -1.81 0.00 0.00 57.70 55.53 3g6h n MET 380 Cb 0.39 -1.50 0.07 0.00 -0.71 0.00 0.00 33.22 31.47 3g6h n MET 380 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 3g6h n ASN 381 N -0.89 -6.04 -4.86 7.83 4.13 -0.89 -4.98 115.26 109.56 3g6h n ASN 381 Ca 0.19 -0.46 -0.21 0.00 1.68 0.00 0.00 54.58 55.78 3g6h n ASN 381 Cb 0.20 -4.69 -0.03 0.00 -1.54 0.00 0.00 39.78 33.72 3g6h n ASN 381 CO 0.00 0.00 0.00 -0.31 0.28 0.00 0.00 177.26 177.23 3g6h s TYR 382 N -3.27 2.78 -0.02 3.10 1.51 -0.65 -2.09 117.35 118.71 3g6h s TYR 382 Ca 0.50 -0.42 0.04 0.00 -1.01 0.00 0.00 57.07 56.19 3g6h s TYR 382 Cb -0.22 -2.01 -0.01 0.00 -0.11 0.00 0.00 41.96 39.61 3g6h s TYR 382 CO 0.62 0.01 -0.14 0.08 -1.11 0.00 0.00 175.55 175.01 3g6h s VAL 383 N -2.41 1.16 -0.16 0.71 1.01 0.01 -4.51 120.40 116.21 3g6h s VAL 383 Ca 0.45 -0.61 -0.18 0.00 0.00 0.00 0.00 61.98 61.64 3g6h s VAL 383 Cb -0.04 -0.98 -0.15 0.00 0.00 0.00 0.00 36.38 35.21 3g6h s VAL 383 CO 0.27 0.33 0.28 -0.74 0.00 0.00 0.00 175.10 175.25 3g6h h HIS 384 N 5.93 0.00 0.00 5.22 2.76 -1.89 -2.44 115.15 124.73 3g6h h HIS 384 Ca -0.34 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 57.83 3g6h h HIS 384 Cb 1.16 0.00 0.00 0.00 1.55 0.00 0.00 27.41 30.12 3g6h h HIS 384 CO 0.41 0.84 0.00 0.54 -1.30 0.00 0.00 177.93 178.42 3g6h n ARG 385 N -4.58 0.00 -2.74 5.26 1.74 -1.26 -3.30 116.66 111.79 3g6h n ARG 385 Ca -0.16 0.00 -0.05 0.00 -0.77 0.00 0.00 57.85 56.88 3g6h n ARG 385 Cb 0.43 -0.74 0.06 0.00 -1.02 0.00 0.00 32.46 31.19 3g6h n ARG 385 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 3g6h n ASP 386 N 0.00 0.82 -4.69 0.55 2.03 -1.26 -5.02 116.55 108.98 3g6h n ASP 386 Ca 0.00 -2.36 -0.42 0.00 0.52 0.00 0.00 54.79 52.52 3g6h n ASP 386 Cb 0.00 -0.21 -0.03 0.00 -0.72 0.00 0.00 41.12 40.16 3g6h n ASP 386 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 3g6h s LEU 387 N -3.50 4.31 -0.22 -2.67 2.96 -1.26 -4.77 118.68 113.52 3g6h s LEU 387 Ca 0.25 2.09 -0.37 0.00 -0.22 0.00 0.00 54.13 55.87 3g6h s LEU 387 Cb 0.40 -3.56 0.15 0.00 0.50 0.00 0.00 46.19 43.68 3g6h s LEU 387 CO -0.02 -0.70 1.37 0.00 -1.32 0.00 0.00 176.35 175.68 3g6h s ARG 388 N 2.33 0.07 0.47 1.98 1.70 -1.26 -4.74 118.95 119.50 3g6h s ARG 388 Ca 0.63 -0.03 0.26 0.00 -0.47 0.00 0.00 55.73 56.12 3g6h s ARG 388 Cb -0.31 0.03 1.31 0.00 -0.57 0.00 0.00 34.95 35.41 3g6h s ARG 388 CO 0.26 -0.03 1.81 0.00 -1.08 0.00 0.00 175.30 176.26 3g6h h ALA 389 N 2.00 2.61 0.00 7.88 0.00 -1.93 -0.55 119.26 129.26 3g6h h ALA 389 Ca -0.11 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.81 3g6h h ALA 389 Cb 1.15 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.99 3g6h h ALA 389 CO 0.22 -0.96 0.00 0.00 0.00 0.00 0.00 179.25 178.51 3g6h h ALA 390 N 1.54 1.00 -0.48 0.00 0.00 -1.95 -2.48 119.26 116.90 3g6h h ALA 390 Ca 0.54 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.45 3g6h h ALA 390 Cb 1.74 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.53 3g6h h ALA 390 CO -0.14 0.00 0.00 0.09 0.00 0.00 0.00 179.25 179.20 3g6h n ASN 391 N -2.53 3.34 -4.56 0.00 3.02 -0.22 -4.83 115.26 109.48 3g6h n ASN 391 Ca 0.04 -1.96 -0.34 0.00 -0.03 0.00 0.00 54.58 52.28 3g6h n ASN 391 Cb 0.37 -0.32 -0.11 0.00 -0.61 0.00 0.00 39.78 39.11 3g6h n ASN 391 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 3g6h s ILE 392 N -1.07 3.79 -0.02 2.41 -1.09 -0.96 -1.14 121.20 123.12 3g6h s ILE 392 Ca 0.35 -0.43 -0.02 0.00 -2.23 0.00 0.00 60.65 58.32 3g6h s ILE 392 Cb 0.19 -2.59 -0.04 0.00 -1.58 0.00 0.00 42.46 38.44 3g6h s ILE 392 CO 0.25 0.56 0.13 -0.76 -1.23 0.00 0.00 174.94 173.90 3g6h s LEU 393 N -0.39 4.17 -0.10 2.97 1.43 -0.40 0.04 118.68 126.39 3g6h s LEU 393 Ca 0.06 0.27 -0.01 0.00 -1.03 0.00 0.00 54.13 53.42 3g6h s LEU 393 Cb -0.12 -2.42 -0.03 0.00 0.03 0.00 0.00 46.19 43.65 3g6h s LEU 393 CO 0.02 0.28 -0.05 -0.69 0.23 0.00 0.00 176.35 176.14 3g6h s VAL 394 N -1.24 3.85 0.00 -1.59 1.01 0.91 -1.09 120.40 122.24 3g6h s VAL 394 Ca 0.24 -0.41 0.00 0.00 0.00 0.00 0.00 61.98 61.81 3g6h s VAL 394 Cb -0.12 -2.61 0.00 0.00 0.00 0.00 0.00 36.38 33.64 3g6h s VAL 394 CO 0.15 0.57 0.00 0.61 0.00 0.00 0.00 175.10 176.43 3g6h n GLY 395 N 2.63 5.08 3.83 4.51 0.00 -0.22 -0.85 105.19 120.17 3g6h n GLY 395 Ca -0.18 -2.06 -0.32 0.00 0.00 0.00 0.00 46.02 43.46 3g6h n GLY 395 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3g6h s GLU 396 N 1.22 4.07 -0.85 1.61 2.56 -1.26 -3.57 118.70 122.48 3g6h s GLU 396 Ca 0.00 0.99 0.00 0.00 0.00 0.00 0.00 54.97 55.96 3g6h s GLU 396 Cb 0.00 -2.18 0.00 0.00 2.00 0.00 0.00 34.13 33.95 3g6h s GLU 396 CO 0.00 -0.13 0.00 -1.71 -0.56 0.00 0.00 175.26 172.86 3g6h n ASN 397 N -1.10 -3.72 -1.04 -1.70 5.15 -1.26 -3.19 115.26 108.40 3g6h n ASN 397 Ca 0.06 0.15 -0.14 0.00 -0.60 0.00 0.00 54.58 54.05 3g6h n ASN 397 Cb 0.54 -2.28 -0.06 0.00 -0.53 0.00 0.00 39.78 37.45 3g6h n ASN 397 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 3g6h n LEU 398 N -1.04 -0.99 -4.75 1.20 4.77 -1.23 -4.95 117.00 110.00 3g6h n LEU 398 Ca -0.09 0.34 -0.41 0.00 -0.03 0.00 0.00 56.01 55.81 3g6h n LEU 398 Cb 0.37 -2.04 -0.02 0.00 -2.33 0.00 0.00 43.42 39.39 3g6h n LEU 398 CO 0.13 -0.71 1.14 -0.69 -1.33 0.00 0.00 177.39 175.92 3g6h s VAL 399 N -2.50 2.45 -0.07 4.08 1.01 -1.19 -4.84 120.40 119.34 3g6h s VAL 399 Ca 0.00 0.39 0.04 0.00 0.00 0.00 0.00 61.98 62.41 3g6h s VAL 399 Cb 0.00 -3.25 0.00 0.00 0.00 0.00 0.00 36.38 33.13 3g6h s VAL 399 CO 0.00 0.07 -0.20 0.00 0.00 0.00 0.00 175.10 174.97 3g6h s LYS 401 N 0.25 1.10 0.23 0.00 1.02 -0.25 -4.55 119.74 117.54 3g6h s LYS 401 Ca -0.12 -0.42 -0.30 0.00 0.02 0.00 0.00 55.97 55.15 3g6h s LYS 401 Cb -0.15 -1.03 -0.10 0.00 -0.52 0.00 0.00 37.83 36.03 3g6h s LYS 401 CO 0.05 0.21 1.41 0.08 -0.92 0.00 0.00 175.35 176.19 3g6h s VAL 402 N -0.09 2.80 0.31 3.17 1.01 -0.60 -1.28 120.40 125.72 3g6h s VAL 402 Ca 0.01 0.67 0.07 0.00 0.00 0.00 0.00 61.98 62.73 3g6h s VAL 402 Cb -0.07 -3.43 -0.02 0.00 0.00 0.00 0.00 36.38 32.86 3g6h s VAL 402 CO 0.00 0.10 0.28 0.00 0.00 0.00 0.00 175.10 175.49 3g6h n ALA 403 N 2.45 0.59 -2.99 5.51 0.00 -0.29 -1.69 120.51 124.10 3g6h n ALA 403 Ca 0.07 -1.80 -0.03 0.00 0.00 0.00 0.00 53.44 51.68 3g6h n ALA 403 Cb 0.41 1.46 0.01 0.00 0.00 0.00 0.00 19.45 21.33 3g6h n ALA 403 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 3g6h n ASP 404 N -1.76 -7.20 -0.57 0.00 -0.08 -1.26 -4.78 116.55 100.91 3g6h n ASP 404 Ca 0.07 -0.18 0.02 0.00 -1.51 0.00 0.00 54.79 53.19 3g6h n ASP 404 Cb 0.57 -5.00 0.08 0.00 2.34 0.00 0.00 41.12 39.11 3g6h n ASP 404 CO 0.00 0.00 0.00 0.49 0.12 0.00 0.00 177.20 177.81 3g6h n PHE 405 N -1.99 0.35 -0.29 -0.67 3.72 -1.26 -4.52 117.46 112.80 3g6h n PHE 405 Ca -0.01 -0.14 0.26 0.00 -0.05 0.00 0.00 57.45 57.51 3g6h n PHE 405 Cb 0.52 -0.10 0.48 0.00 -0.94 0.00 0.00 39.48 39.45 3g6h n PHE 405 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3g6h n GLY 406 N 0.45 -0.77 0.46 1.37 0.00 -1.26 -1.38 105.19 104.06 3g6h n GLY 406 Ca 0.06 0.76 0.05 0.00 0.00 0.00 0.00 46.02 46.89 3g6h n GLY 406 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3g6h n LEU 407 N -5.08 2.05 -4.73 0.99 4.77 -1.26 -4.61 117.00 109.12 3g6h n LEU 407 Ca 0.32 -1.14 -0.42 0.00 -0.03 0.00 0.00 56.01 54.74 3g6h n LEU 407 Cb 1.08 -0.03 -0.03 0.00 -2.33 0.00 0.00 43.42 42.11 3g6h n LEU 407 CO -0.00 0.41 1.21 0.00 -1.33 0.00 0.00 177.39 177.67 3g6h s ALA 408 N -0.92 3.75 0.07 -1.18 0.00 -0.48 -4.77 121.76 118.23 3g6h s ALA 408 Ca 0.14 1.38 0.06 0.00 0.00 0.00 0.00 51.96 53.55 3g6h s ALA 408 Cb 0.09 -3.61 -0.03 0.00 0.00 0.00 0.00 23.12 19.57 3g6h s ALA 408 CO 0.14 -0.79 -0.17 1.03 0.00 0.00 0.00 175.76 175.96 3g6h s ARG 409 N 0.64 1.03 0.29 0.00 1.81 -0.92 -4.96 118.95 116.84 3g6h s ARG 409 Ca 0.67 -0.98 -0.29 0.00 -1.72 0.00 0.00 55.73 53.41 3g6h s ARG 409 Cb -0.44 -1.14 -0.10 0.00 -0.45 0.00 0.00 34.95 32.82 3g6h s ARG 409 CO 0.35 0.27 1.36 -1.17 -0.68 0.00 0.00 175.30 175.43 3g6h s LEU 410 N -1.57 4.41 -0.09 2.53 2.96 -1.26 -0.81 118.68 124.84 3g6h s LEU 410 Ca 0.03 2.65 -0.29 0.00 -0.22 0.00 0.00 54.13 56.30 3g6h s LEU 410 Cb -0.09 -3.64 -0.06 0.00 0.50 0.00 0.00 46.19 42.90 3g6h s LEU 410 CO 0.03 -0.60 1.83 -0.63 -1.32 0.00 0.00 176.35 175.66 3g6h s ILE 411 N -0.59 3.34 -0.00 6.68 1.01 -0.89 -4.90 121.20 125.86 3g6h s ILE 411 Ca 0.54 0.40 -0.03 0.00 0.00 0.00 0.00 60.65 61.56 3g6h s ILE 411 Cb -0.40 -3.31 -0.02 0.00 0.01 0.00 0.00 42.46 38.74 3g6h s ILE 411 CO 0.48 -0.09 -0.07 -0.62 0.00 0.00 0.00 174.94 174.64 3g6h n GLU 412 N 7.64 0.11 0.00 2.79 1.02 -1.26 -5.07 120.64 125.87 3g6h n GLU 412 Ca 0.20 0.05 0.00 0.00 -0.02 0.00 0.00 57.16 57.39 3g6h n GLU 412 Cb 0.43 -0.69 0.00 0.00 -0.02 0.00 0.00 31.44 31.16 3g6h n GLU 412 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 3g6h n LYS 423 N -3.48 0.00 -3.97 3.49 3.00 -1.26 -5.19 118.16 110.75 3g6h n LYS 423 Ca -0.07 0.00 -0.35 0.00 -0.00 0.00 0.00 58.31 57.89 3g6h n LYS 423 Cb 0.32 0.00 -0.11 0.00 0.00 0.00 0.00 35.03 35.24 3g6h n LYS 423 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.40 177.34 3g6h s PHE 424 N 0.00 3.15 -0.48 5.64 0.40 -1.26 -5.04 117.98 120.39 3g6h s PHE 424 Ca 0.00 -0.18 -0.26 0.00 -0.60 0.00 0.00 56.93 55.89 3g6h s PHE 424 Cb 0.00 -2.13 -0.06 0.00 0.51 0.00 0.00 43.02 41.34 3g6h s PHE 424 CO 0.00 -0.08 2.36 -1.25 0.70 0.00 0.00 175.22 176.95 3g6h s PRO 425 N 0.87 2.19 0.56 0.24 0.04 -1.26 -4.80 135.00 132.84 3g6h s PRO 425 Ca 0.03 1.40 0.29 0.00 0.04 0.00 0.00 61.00 62.75 3g6h s PRO 425 Cb -0.14 -4.56 1.57 0.00 0.04 0.00 0.00 34.50 31.41 3g6h s PRO 425 CO 0.02 -3.18 1.86 0.97 0.04 0.00 0.00 177.00 176.72 3g6h h ILE 426 N 7.61 0.00 -0.36 0.56 6.09 -1.95 -2.15 117.51 127.32 3g6h h ILE 426 Ca -0.25 0.00 -0.04 0.00 -1.37 0.00 0.00 64.86 63.20 3g6h h ILE 426 Cb 1.26 0.64 -0.02 0.00 0.47 0.00 0.00 36.82 39.17 3g6h h ILE 426 CO 1.15 0.00 0.05 0.11 -3.07 0.00 0.00 178.15 176.39 3g6h h LYS 427 N 0.00 0.53 0.00 2.19 1.57 -1.94 -2.79 116.57 116.13 3g6h h LYS 427 Ca 0.00 -0.10 0.00 0.00 -1.87 0.00 0.00 60.65 58.68 3g6h h LYS 427 Cb 0.43 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.66 3g6h h LYS 427 CO 0.00 0.52 -1.53 0.91 -0.57 0.00 0.00 179.45 178.78 3g6h n TRP 428 N -4.31 0.27 -3.45 -1.35 8.01 -0.82 -4.98 117.44 110.81 3g6h n TRP 428 Ca 0.02 0.08 -0.37 0.00 -1.31 0.00 0.00 57.50 55.92 3g6h n TRP 428 Cb 0.21 -0.56 -0.07 0.00 -2.01 0.00 0.00 31.31 28.89 3g6h n TRP 428 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.69 177.67 3g6h s THR 429 N -3.39 5.26 0.37 -0.99 2.01 -1.05 -3.55 115.64 114.29 3g6h s THR 429 Ca -0.03 0.71 -0.27 0.00 0.31 0.00 0.00 61.69 62.41 3g6h s THR 429 Cb 0.13 -3.70 -0.12 0.00 0.01 0.00 0.00 72.50 68.82 3g6h s THR 429 CO 0.86 0.36 1.16 0.00 -0.69 0.00 0.00 174.62 176.32 3g6h n ALA 430 N 3.62 0.74 -0.26 7.40 0.00 -1.26 -4.72 120.51 126.03 3g6h n ALA 430 Ca -0.10 0.31 -0.03 0.00 0.00 0.00 0.00 53.44 53.63 3g6h n ALA 430 Cb 0.52 -2.17 0.03 0.00 0.00 0.00 0.00 19.45 17.83 3g6h n ALA 430 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 3g6h h PRO 431 N 2.09 -0.09 0.00 0.00 0.11 -1.95 -0.24 132.00 131.92 3g6h h PRO 431 Ca -0.45 0.01 -0.00 0.00 0.11 0.00 0.00 66.00 65.67 3g6h h PRO 431 Cb 1.31 0.02 -0.00 0.00 0.11 0.00 0.00 31.00 32.44 3g6h h PRO 431 CO 0.60 -0.06 -0.01 1.05 -0.21 0.00 0.00 178.00 179.37 3g6h h GLU 432 N -0.09 0.00 0.10 1.05 9.09 -1.90 0.70 114.58 123.53 3g6h h GLU 432 Ca 0.29 0.00 -0.35 0.00 0.05 0.00 0.00 59.36 59.35 3g6h h GLU 432 Cb 0.57 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 27.64 3g6h h GLU 432 CO -0.78 0.01 -1.95 0.00 0.05 0.00 0.00 179.01 176.34 3g6h n ALA 433 N -2.10 1.02 -0.13 1.06 0.00 -0.49 -1.91 120.51 117.95 3g6h n ALA 433 Ca -0.00 -0.64 -0.12 0.00 0.00 0.00 0.00 53.44 52.68 3g6h n ALA 433 Cb 0.25 -0.70 -0.02 0.00 0.00 0.00 0.00 19.45 18.97 3g6h n ALA 433 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3g6h h ALA 434 N 0.26 0.55 0.15 0.00 0.00 -0.60 -2.58 119.26 117.05 3g6h h ALA 434 Ca -0.40 -0.36 -0.01 0.00 0.00 0.00 0.00 54.91 54.15 3g6h h ALA 434 Cb 2.03 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 19.69 3g6h h ALA 434 CO 0.08 0.49 -0.07 -0.07 0.00 0.00 0.00 179.25 179.68 3g6h h LEU 435 N 0.62 -0.17 -2.78 0.00 3.38 -1.01 -3.40 115.31 111.95 3g6h h LEU 435 Ca 0.09 -0.29 0.00 0.00 0.09 0.00 0.00 57.88 57.77 3g6h h LEU 435 Cb 0.72 0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.51 3g6h h LEU 435 CO 0.05 0.40 0.00 -1.22 0.09 0.00 0.00 178.44 177.77 3g6h n TYR 436 N -4.89 0.34 -1.99 1.13 4.01 -0.80 -4.96 117.16 109.98 3g6h n TYR 436 Ca -0.06 -0.46 -0.18 0.00 -0.16 0.00 0.00 57.90 57.04 3g6h n TYR 436 Cb 0.23 -0.03 -0.04 0.00 -0.31 0.00 0.00 39.34 39.19 3g6h n TYR 436 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3g6h n GLY 437 N 0.33 0.52 2.99 2.72 0.00 -0.97 -4.91 105.19 105.86 3g6h n GLY 437 Ca 0.09 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.68 3g6h n GLY 437 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3g6h n ARG 438 N -2.58 3.22 -2.72 1.61 1.74 -0.98 -4.93 116.66 112.02 3g6h n ARG 438 Ca -0.20 -3.16 -0.42 0.00 -0.77 0.00 0.00 57.85 53.30 3g6h n ARG 438 Cb 0.62 -3.17 -0.03 0.00 -1.02 0.00 0.00 32.46 28.87 3g6h n ARG 438 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 3g6h s PHE 439 N 2.20 3.43 0.29 -1.55 0.40 -1.26 -3.98 117.98 117.51 3g6h s PHE 439 Ca 0.45 1.48 0.04 0.00 -0.60 0.00 0.00 56.93 58.30 3g6h s PHE 439 Cb 0.09 -3.18 -0.03 0.00 0.51 0.00 0.00 43.02 40.41 3g6h s PHE 439 CO -0.02 -0.31 0.21 0.95 0.70 0.00 0.00 175.22 176.75 3g6h s THR 440 N 2.44 0.05 0.58 0.64 -4.23 -1.26 -4.96 115.64 108.90 3g6h s THR 440 Ca 0.45 -2.00 0.28 0.00 -1.18 0.00 0.00 61.69 59.24 3g6h s THR 440 Cb -0.17 -2.50 0.37 0.00 1.34 0.00 0.00 72.50 71.54 3g6h s THR 440 CO 0.13 0.00 2.01 -0.29 -0.54 0.00 0.00 174.62 175.93 3g6h h ILE 441 N 2.30 0.47 0.00 2.99 6.09 -1.97 0.15 117.51 127.54 3g6h h ILE 441 Ca -0.30 0.00 -0.02 0.00 -1.37 0.00 0.00 64.86 63.17 3g6h h ILE 441 Cb 1.24 0.75 -0.00 0.00 0.47 0.00 0.00 36.82 39.28 3g6h h ILE 441 CO 0.44 0.00 -0.11 0.11 -3.07 0.00 0.00 178.15 175.52 3g6h h LYS 442 N 0.00 0.00 0.04 2.19 1.79 -1.95 -0.64 116.57 118.01 3g6h h LYS 442 Ca 0.15 0.00 -0.24 0.00 -2.18 0.00 0.00 60.65 58.38 3g6h h LYS 442 Cb 0.79 0.00 0.01 0.00 -1.58 0.00 0.00 32.23 31.45 3g6h h LYS 442 CO -0.00 0.11 -1.04 0.66 -1.08 0.00 0.00 179.45 178.09 3g6h h SER 443 N 0.00 0.53 -0.95 0.86 4.64 -1.05 -3.01 113.55 114.58 3g6h h SER 443 Ca -0.00 -0.47 0.12 0.00 -0.47 0.00 0.00 61.79 60.97 3g6h h SER 443 Cb 1.03 -0.17 -0.08 0.00 -0.31 0.00 0.00 62.40 62.88 3g6h h SER 443 CO 0.01 1.29 0.61 0.44 -0.87 0.00 0.00 176.83 178.31 3g6h h ASP 444 N 0.19 0.85 -0.92 4.97 3.32 -0.97 -0.61 116.42 123.26 3g6h h ASP 444 Ca -0.10 0.04 -0.01 0.00 0.02 0.00 0.00 57.03 56.98 3g6h h ASP 444 Cb 1.70 -0.13 -0.04 0.00 0.22 0.00 0.00 39.33 41.07 3g6h h ASP 444 CO 0.18 0.47 0.54 0.58 -1.72 0.00 0.00 179.24 179.28 3g6h h VAL 445 N 0.92 1.26 0.01 -1.35 2.07 -1.10 -1.22 116.25 116.83 3g6h h VAL 445 Ca 0.46 -0.58 -0.00 0.00 0.82 0.00 0.00 66.70 67.40 3g6h h VAL 445 Cb 0.49 -0.02 0.00 0.00 -1.52 0.00 0.00 31.29 30.25 3g6h h VAL 445 CO -0.22 0.28 -0.00 -0.25 0.02 0.00 0.00 177.57 177.39 3g6h h TRP 446 N 1.27 -0.01 -0.44 1.57 2.91 -0.99 -1.43 115.95 118.82 3g6h h TRP 446 Ca 0.33 -0.00 0.08 0.00 1.13 0.00 0.00 58.89 60.42 3g6h h TRP 446 Cb -0.03 0.00 -0.02 0.00 -0.51 0.00 0.00 29.16 28.60 3g6h h TRP 446 CO 0.01 0.07 0.30 0.77 -1.03 0.00 0.00 178.44 178.55 3g6h h SER 447 N -0.08 0.23 -0.47 2.65 0.02 -1.05 -2.08 113.55 112.78 3g6h h SER 447 Ca -0.00 0.00 -0.13 0.00 -0.84 0.00 0.00 61.79 60.82 3g6h h SER 447 Cb 0.08 -0.05 -0.01 0.00 0.14 0.00 0.00 62.40 62.56 3g6h h SER 447 CO 0.00 0.15 -0.22 0.15 -1.14 0.00 0.00 176.83 175.77 3g6h h PHE 448 N 0.26 1.12 -0.70 3.45 3.57 -0.24 0.52 116.94 124.92 3g6h h PHE 448 Ca 0.20 -0.28 0.08 0.00 3.53 0.00 0.00 57.97 61.51 3g6h h PHE 448 Cb 0.45 -0.26 -0.07 0.00 2.79 0.00 0.00 35.95 38.87 3g6h h PHE 448 CO -0.00 1.10 0.36 0.78 -2.23 0.00 0.00 178.31 178.32 3g6h h GLY 449 N 0.83 1.05 0.91 2.40 0.00 -0.60 0.19 103.07 107.85 3g6h h GLY 449 Ca 0.11 -0.23 -0.09 0.00 0.00 0.00 0.00 47.33 47.11 3g6h h GLY 449 CO 0.07 0.08 -0.18 -2.22 0.00 0.00 0.00 176.54 174.30 3g6h h ILE 450 N 0.63 1.30 -0.84 2.60 1.08 -1.15 -2.44 117.51 118.68 3g6h h ILE 450 Ca 0.34 -1.29 0.20 0.00 -0.39 0.00 0.00 64.86 63.71 3g6h h ILE 450 Cb 0.32 1.53 -0.05 0.00 -3.07 0.00 0.00 36.82 35.55 3g6h h ILE 450 CO -0.25 0.41 0.57 0.25 -0.69 0.00 0.00 178.15 178.44 3g6h h LEU 451 N 0.35 0.30 -1.12 1.44 6.46 0.62 0.34 115.31 123.71 3g6h h LEU 451 Ca 0.06 0.03 -0.08 0.00 -0.12 0.00 0.00 57.88 57.77 3g6h h LEU 451 Cb 0.71 -0.03 -0.01 0.00 -0.73 0.00 0.00 40.66 40.60 3g6h h LEU 451 CO 0.05 0.13 -0.22 -0.07 -0.62 0.00 0.00 178.44 177.70 3g6h h LEU 452 N 0.31 0.34 -0.63 2.25 3.38 -0.15 -1.99 115.31 118.82 3g6h h LEU 452 Ca 0.43 -0.10 -0.13 0.00 0.09 0.00 0.00 57.88 58.17 3g6h h LEU 452 Cb 1.19 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.84 3g6h h LEU 452 CO -0.12 0.57 -0.32 0.71 0.09 0.00 0.00 178.44 179.37 3g6h h THR 453 N 0.31 1.28 -0.80 0.22 1.35 -0.78 -2.12 112.91 112.37 3g6h h THR 453 Ca 0.05 -1.46 -0.03 0.00 -0.55 0.00 0.00 66.41 64.42 3g6h h THR 453 Cb 0.57 1.37 -0.04 0.00 -1.73 0.00 0.00 68.15 68.32 3g6h h THR 453 CO 0.04 0.48 0.40 -0.33 -0.25 0.00 0.00 175.52 175.86 3g6h h GLU 454 N 0.62 1.13 -0.24 4.72 5.08 -1.01 -1.48 114.58 123.39 3g6h h GLU 454 Ca 0.07 -0.15 -0.03 0.00 -1.00 0.00 0.00 59.36 58.25 3g6h h GLU 454 Cb 0.84 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.87 3g6h h GLU 454 CO 0.07 0.86 0.04 -0.07 -1.00 0.00 0.00 179.01 178.91 3g6h h LEU 455 N 1.13 0.38 -0.64 1.33 3.38 -1.28 1.25 115.31 120.86 3g6h h LEU 455 Ca 0.28 -0.26 0.00 0.00 0.09 0.00 0.00 57.88 57.99 3g6h h LEU 455 Cb 0.09 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.74 3g6h h LEU 455 CO -0.04 0.54 0.00 0.71 0.09 0.00 0.00 178.44 179.75 3g6h h THR 456 N 0.21 0.00 -0.36 0.22 1.35 -1.23 -3.05 112.91 110.05 3g6h h THR 456 Ca 0.07 -0.60 -0.01 0.00 -0.55 0.00 0.00 66.41 65.32 3g6h h THR 456 Cb 0.32 1.55 -0.01 0.00 -1.73 0.00 0.00 68.15 68.29 3g6h h THR 456 CO 0.00 0.00 0.01 0.35 -0.25 0.00 0.00 175.52 175.63 3g6h n THR 457 N -2.80 2.45 -2.59 6.82 -2.24 -0.57 -4.91 114.28 110.44 3g6h n THR 457 Ca 0.03 -1.78 -0.16 0.00 -2.27 0.00 0.00 64.05 59.87 3g6h n THR 457 Cb 0.38 -0.27 -0.00 0.00 -2.10 0.00 0.00 70.33 68.34 3g6h n THR 457 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 3g6h n LYS 458 N -0.23 -2.49 0.00 -0.78 4.76 -1.06 -3.24 118.16 115.11 3g6h n LYS 458 Ca 0.24 0.67 0.00 0.00 -2.87 0.00 0.00 58.31 56.35 3g6h n LYS 458 Cb 0.99 -5.32 0.00 0.00 -1.84 0.00 0.00 35.03 28.87 3g6h n LYS 458 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3g6h n GLY 459 N -0.94 1.00 3.77 0.72 0.00 0.43 -3.44 105.19 106.72 3g6h n GLY 459 Ca -0.14 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.50 3g6h n GLY 459 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3g6h s ARG 460 N -0.85 3.77 0.20 1.61 1.81 -1.20 -4.94 118.95 119.35 3g6h s ARG 460 Ca 0.00 1.91 -0.33 0.00 -1.72 0.00 0.00 55.73 55.59 3g6h s ARG 460 Cb 0.00 -2.50 -0.13 0.00 -0.45 0.00 0.00 34.95 31.87 3g6h s ARG 460 CO 0.00 -0.58 1.56 0.28 -0.68 0.00 0.00 175.30 175.88 3g6h n VAL 461 N -0.34 0.30 -1.14 3.52 0.31 -1.26 -4.58 118.33 115.14 3g6h n VAL 461 Ca 0.06 -0.08 -0.31 0.00 -0.01 0.00 0.00 64.34 64.01 3g6h n VAL 461 Cb 0.47 -1.61 0.11 0.00 -0.91 0.00 0.00 33.84 31.90 3g6h n VAL 461 CO 0.00 0.00 0.00 -2.84 -1.32 0.00 0.00 176.83 172.67 3g6h s PRO 462 N 0.52 1.98 -1.16 5.55 0.02 -1.26 -4.04 135.00 136.60 3g6h s PRO 462 Ca 0.75 1.28 -0.03 0.00 0.02 0.00 0.00 61.00 63.02 3g6h s PRO 462 Cb -0.64 -1.86 -0.02 0.00 0.02 0.00 0.00 34.50 32.00 3g6h s PRO 462 CO 0.41 -1.87 0.93 0.66 -0.33 0.00 0.00 177.00 176.80 3g6h n TYR 463 N -3.64 -2.24 -1.65 6.54 4.01 -1.26 -4.86 117.16 114.06 3g6h n TYR 463 Ca 0.10 0.88 -0.46 0.00 -0.16 0.00 0.00 57.90 58.26 3g6h n TYR 463 Cb 0.53 -4.64 -0.03 0.00 -0.31 0.00 0.00 39.34 34.89 3g6h n TYR 463 CO 0.00 0.00 0.00 -2.30 -0.46 0.00 0.00 176.86 174.10 3g6h n PRO 464 N -3.85 1.82 -0.09 -0.72 -0.02 -1.26 -1.42 135.00 129.47 3g6h n PRO 464 Ca -0.21 0.65 0.00 0.00 -2.02 0.00 0.00 63.50 61.92 3g6h n PRO 464 Cb 0.65 -2.28 0.00 0.00 -0.02 0.00 0.00 33.50 31.85 3g6h n PRO 464 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3g6h n GLY 465 N 2.26 1.75 3.78 -1.23 0.00 -1.26 -4.99 105.19 105.50 3g6h n GLY 465 Ca 0.13 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.76 3g6h n GLY 465 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3g6h s MET 466 N -0.04 4.29 0.34 1.61 -1.94 -0.51 -5.09 119.30 117.97 3g6h s MET 466 Ca 0.00 0.75 0.04 0.00 -1.71 0.00 0.00 55.69 54.77 3g6h s MET 466 Cb 0.00 -3.31 -0.01 0.00 2.01 0.00 0.00 34.83 33.51 3g6h s MET 466 CO 0.00 0.45 0.50 0.08 -0.01 0.00 0.00 175.02 176.03 3g6h s VAL 467 N -0.47 4.43 0.20 -6.03 1.01 -1.26 -4.87 120.40 113.41 3g6h s VAL 467 Ca 0.31 -0.83 -0.19 0.00 0.00 0.00 0.00 61.98 61.26 3g6h s VAL 467 Cb -0.19 -3.57 0.16 0.00 0.00 0.00 0.00 36.38 32.78 3g6h s VAL 467 CO 0.18 -0.27 1.59 0.78 0.00 0.00 0.00 175.10 177.37 3g6h h ASN 468 N 0.83 -1.10 0.47 3.32 2.35 -1.98 0.17 115.58 119.64 3g6h h ASN 468 Ca -0.48 0.23 -0.10 0.00 -0.55 0.00 0.00 56.30 55.40 3g6h h ASN 468 Cb 1.25 0.57 -0.01 0.00 0.05 0.00 0.00 38.32 40.17 3g6h h ASN 468 CO 0.56 -0.29 -0.48 -0.09 -1.65 0.00 0.00 177.43 175.49 3g6h h ARG 469 N -0.12 0.01 -0.61 0.81 2.43 -1.99 -0.68 114.38 114.22 3g6h h ARG 469 Ca 0.26 -0.00 -0.07 0.00 -0.81 0.00 0.00 59.98 59.36 3g6h h ARG 469 Cb 0.55 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 30.08 3g6h h ARG 469 CO -0.71 0.48 0.10 1.49 -1.51 0.00 0.00 179.97 179.82 3g6h h GLU 470 N 0.01 0.98 -0.02 0.20 4.81 -1.42 -1.77 114.58 117.37 3g6h h GLU 470 Ca -0.00 -0.24 -0.01 0.00 -0.13 0.00 0.00 59.36 58.98 3g6h h GLU 470 Cb 0.84 -0.13 -0.00 0.00 0.63 0.00 0.00 28.75 30.10 3g6h h GLU 470 CO 0.06 0.90 -0.01 0.28 -0.73 0.00 0.00 179.01 179.52 3g6h h VAL 471 N 0.93 1.30 -0.01 0.32 2.07 0.13 -1.77 116.25 119.22 3g6h h VAL 471 Ca 0.19 -0.90 0.03 0.00 0.82 0.00 0.00 66.70 66.83 3g6h h VAL 471 Cb 0.40 1.87 -0.04 0.00 -1.52 0.00 0.00 31.29 31.99 3g6h h VAL 471 CO 0.01 0.24 -0.21 0.25 0.02 0.00 0.00 177.57 177.88 3g6h h LEU 472 N -0.32 -0.63 -0.57 2.57 5.85 -1.17 -0.96 115.31 120.08 3g6h h LEU 472 Ca 0.01 0.09 0.01 0.00 0.84 0.00 0.00 57.88 58.83 3g6h h LEU 472 Cb 0.39 0.26 -0.03 0.00 0.37 0.00 0.00 40.66 41.65 3g6h h LEU 472 CO 0.00 -0.28 0.37 0.44 -0.34 0.00 0.00 178.44 178.63 3g6h h ASP 473 N -0.34 0.63 -0.45 1.25 3.32 -1.33 -2.43 116.42 117.08 3g6h h ASP 473 Ca 0.06 -0.01 -0.14 0.00 0.02 0.00 0.00 57.03 56.96 3g6h h ASP 473 Cb 0.42 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.81 3g6h h ASP 473 CO -0.20 0.45 -0.26 1.56 -1.72 0.00 0.00 179.24 179.08 3g6h h GLN 474 N 0.75 0.97 -0.51 3.56 1.08 -1.23 -2.85 115.11 116.88 3g6h h GLN 474 Ca 0.21 -0.44 -0.10 0.00 -1.45 0.00 0.00 58.65 56.88 3g6h h GLN 474 Cb -0.06 -0.02 -0.02 0.00 -0.05 0.00 0.00 27.48 27.33 3g6h h GLN 474 CO -0.06 1.11 -0.07 0.28 -0.95 0.00 0.00 178.83 179.13 3g6h h VAL 475 N 0.83 1.27 -0.75 -0.54 2.07 -1.10 -1.03 116.25 116.99 3g6h h VAL 475 Ca 0.10 -1.20 0.05 0.00 0.82 0.00 0.00 66.70 66.47 3g6h h VAL 475 Cb 0.84 1.01 -0.05 0.00 -1.52 0.00 0.00 31.29 31.57 3g6h h VAL 475 CO 0.07 0.42 0.50 -0.33 0.02 0.00 0.00 177.57 178.25 3g6h h GLU 476 N 0.81 0.82 -0.09 1.57 4.39 -1.43 -0.69 114.58 119.96 3g6h h GLU 476 Ca 0.14 -0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.79 3g6h h GLU 476 Cb 0.62 -0.18 0.00 0.00 -0.10 0.00 0.00 28.75 29.09 3g6h h GLU 476 CO 0.04 0.54 0.00 0.54 -1.16 0.00 0.00 179.01 178.97 3g6h n ARG 477 N -4.47 1.27 -0.44 2.33 1.74 -1.04 -4.91 116.66 111.13 3g6h n ARG 477 Ca 0.11 -0.41 0.00 0.00 -0.77 0.00 0.00 57.85 56.78 3g6h n ARG 477 Cb 0.19 -1.21 0.00 0.00 -1.02 0.00 0.00 32.46 30.42 3g6h n ARG 477 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3g6h n GLY 478 N 0.80 0.76 3.74 -0.13 0.00 -0.26 -5.05 105.19 105.04 3g6h n GLY 478 Ca 0.09 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 3g6h n GLY 478 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 3g6h s TYR 479 N -2.34 3.05 0.04 1.61 5.04 -0.42 -4.99 117.35 119.34 3g6h s TYR 479 Ca 0.00 0.92 0.04 0.00 -2.44 0.00 0.00 57.07 55.59 3g6h s TYR 479 Cb 0.00 -3.84 -0.02 0.00 0.35 0.00 0.00 41.96 38.45 3g6h s TYR 479 CO 0.00 -2.84 -0.12 1.03 -1.34 0.00 0.00 175.55 172.28 3g6h s ARG 480 N 0.12 0.76 0.28 4.97 1.81 -1.26 -4.36 118.95 121.26 3g6h s ARG 480 Ca 0.62 -0.76 -0.30 0.00 -1.72 0.00 0.00 55.73 53.58 3g6h s ARG 480 Cb -0.42 -0.70 -0.13 0.00 -0.45 0.00 0.00 34.95 33.25 3g6h s ARG 480 CO 0.39 0.16 1.40 -1.33 -0.68 0.00 0.00 175.30 175.25 3g6h n MET 481 N 1.73 2.18 -1.27 3.54 2.81 -1.26 -4.99 117.12 119.85 3g6h n MET 481 Ca -0.20 0.77 -0.30 0.00 -1.81 0.00 0.00 57.70 56.17 3g6h n MET 481 Cb 0.55 -2.43 0.14 0.00 -0.71 0.00 0.00 33.22 30.77 3g6h n MET 481 CO 0.00 0.00 0.00 -1.25 1.51 0.00 0.00 175.97 176.23 3g6h s PRO 482 N -0.86 1.26 -0.16 0.03 0.04 -1.26 -4.95 135.00 129.10 3g6h s PRO 482 Ca 0.64 0.72 -0.37 0.00 0.04 0.00 0.00 61.00 62.03 3g6h s PRO 482 Cb -0.60 -1.82 -0.14 0.00 0.04 0.00 0.00 34.50 31.99 3g6h s PRO 482 CO 0.53 -2.21 1.80 0.00 0.04 0.00 0.00 177.00 177.16 3g6h n PRO 484 N 5.90 0.61 -1.71 0.00 -0.02 -1.26 -4.89 135.00 133.64 3g6h n PRO 484 Ca 0.24 0.27 -0.43 0.00 -2.02 0.00 0.00 63.50 61.56 3g6h n PRO 484 Cb 0.22 -2.40 -0.02 0.00 -0.02 0.00 0.00 33.50 31.28 3g6h n PRO 484 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 3g6h n PRO 485 N -2.34 2.36 -0.42 0.52 -0.02 -1.26 -1.63 135.00 132.21 3g6h n PRO 485 Ca 0.14 0.84 0.00 0.00 -2.02 0.00 0.00 63.50 62.46 3g6h n PRO 485 Cb 0.49 -2.55 0.00 0.00 -0.02 0.00 0.00 33.50 31.42 3g6h n PRO 485 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 3g6h n GLU 486 N 1.99 0.00 -2.28 -0.52 1.02 -1.26 -4.90 120.64 114.69 3g6h n GLU 486 Ca 0.10 0.00 -0.42 0.00 -0.02 0.00 0.00 57.16 56.82 3g6h n GLU 486 Cb 0.34 -3.44 -0.03 0.00 -0.02 0.00 0.00 31.44 28.29 3g6h n GLU 486 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3g6h s PRO 488 N 0.99 3.78 0.26 0.00 0.02 -1.26 -4.78 135.00 134.01 3g6h s PRO 488 Ca 0.61 2.36 -0.02 0.00 0.02 0.00 0.00 61.00 63.98 3g6h s PRO 488 Cb -0.34 -2.70 0.51 0.00 0.02 0.00 0.00 34.50 32.00 3g6h s PRO 488 CO 0.30 -0.72 1.77 0.93 -0.33 0.00 0.00 177.00 178.95 3g6h h GLU 489 N 2.45 0.62 -0.33 5.54 5.08 -1.97 -1.16 114.58 124.81 3g6h h GLU 489 Ca -0.51 -0.04 0.05 0.00 -1.00 0.00 0.00 59.36 57.87 3g6h h GLU 489 Cb 1.26 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 30.35 3g6h h GLU 489 CO 0.62 0.41 0.23 0.66 -1.00 0.00 0.00 179.01 179.92 3g6h h SER 490 N 0.64 0.20 0.60 1.42 4.64 -1.97 0.50 113.55 119.58 3g6h h SER 490 Ca 0.45 -0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 61.58 3g6h h SER 490 Cb 0.61 -0.04 -0.01 0.00 -0.31 0.00 0.00 62.40 62.64 3g6h h SER 490 CO -0.35 0.13 -0.85 0.25 -0.87 0.00 0.00 176.83 175.15 3g6h h LEU 491 N 0.23 0.22 -0.19 5.97 5.85 -1.59 -3.01 115.31 122.80 3g6h h LEU 491 Ca 0.15 -0.17 -0.21 0.00 0.84 0.00 0.00 57.88 58.49 3g6h h LEU 491 Cb 0.29 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.24 3g6h h LEU 491 CO -0.03 0.97 -0.94 -0.74 -0.34 0.00 0.00 178.44 177.36 3g6h h HIS 492 N 0.10 0.22 -0.28 1.25 2.76 -0.79 -2.07 115.15 116.33 3g6h h HIS 492 Ca -0.04 -0.13 0.01 0.00 -2.20 0.00 0.00 60.37 58.01 3g6h h HIS 492 Cb 1.47 -0.02 -0.02 0.00 1.55 0.00 0.00 27.41 30.39 3g6h h HIS 492 CO 0.02 0.99 0.17 -0.44 -1.30 0.00 0.00 177.93 177.38 3g6h h ASP 493 N 0.06 0.29 -0.66 3.26 3.32 -0.17 0.67 116.42 123.19 3g6h h ASP 493 Ca -0.04 -0.00 0.06 0.00 0.02 0.00 0.00 57.03 57.06 3g6h h ASP 493 Cb 1.61 -0.07 -0.06 0.00 0.22 0.00 0.00 39.33 41.04 3g6h h ASP 493 CO 0.14 0.21 0.36 0.25 -1.72 0.00 0.00 179.24 178.48 3g6h h LEU 494 N 0.36 0.53 -0.55 1.55 5.85 -1.44 0.12 115.31 121.72 3g6h h LEU 494 Ca 0.11 0.03 0.07 0.00 0.84 0.00 0.00 57.88 58.93 3g6h h LEU 494 Cb -0.02 -0.07 -0.06 0.00 0.37 0.00 0.00 40.66 40.88 3g6h h LEU 494 CO -0.04 0.34 0.22 0.24 -0.34 0.00 0.00 178.44 178.86 3g6h h MET 495 N 0.67 0.41 -0.26 1.25 2.86 -0.63 -2.31 114.93 116.91 3g6h h MET 495 Ca 0.30 -0.02 -0.08 0.00 -2.06 0.00 0.00 59.70 57.83 3g6h h MET 495 Cb 0.20 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 31.75 3g6h h MET 495 CO -0.19 0.27 -0.18 0.00 1.06 0.00 0.00 176.91 177.87 3g6h h GLN 497 N 0.42 1.06 0.00 0.00 4.20 -0.91 -1.76 115.11 118.13 3g6h h GLN 497 Ca 0.07 -0.13 -0.04 0.00 0.06 0.00 0.00 58.65 58.61 3g6h h GLN 497 Cb 0.56 -0.21 -0.01 0.00 0.30 0.00 0.00 27.48 28.13 3g6h h GLN 497 CO 0.04 0.80 -0.19 0.00 -0.67 0.00 0.00 178.83 178.80 3g6h n TRP 499 N -3.76 2.31 -1.92 0.00 8.01 -0.69 -3.80 117.44 117.59 3g6h n TRP 499 Ca -0.02 -1.38 -0.41 0.00 -1.31 0.00 0.00 57.50 54.38 3g6h n TRP 499 Cb 0.30 -0.70 -0.02 0.00 -2.01 0.00 0.00 31.31 28.89 3g6h n TRP 499 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.69 177.71 3g6h s ARG 500 N -3.09 4.21 0.21 -0.99 0.52 -1.00 -4.93 118.95 113.89 3g6h s ARG 500 Ca 0.53 2.42 -0.17 0.00 -0.52 0.00 0.00 55.73 57.99 3g6h s ARG 500 Cb 0.44 -3.06 0.20 0.00 0.52 0.00 0.00 34.95 33.05 3g6h s ARG 500 CO 0.11 -0.47 1.59 -0.22 0.02 0.00 0.00 175.30 176.33 3g6h h LYS 501 N 4.47 -0.08 -6.49 3.54 3.64 -1.92 -3.37 116.57 116.35 3g6h h LYS 501 Ca -0.47 0.01 -0.57 0.00 -1.27 0.00 0.00 60.65 58.35 3g6h h LYS 501 Cb 1.22 0.02 -0.06 0.00 -0.41 0.00 0.00 32.23 33.00 3g6h h LYS 501 CO 0.75 -0.06 0.91 -0.51 -2.27 0.00 0.00 179.45 178.27 3g6h s ASP 502 N -5.21 6.74 0.55 4.20 1.01 -1.26 -4.85 116.67 117.85 3g6h s ASP 502 Ca -0.14 0.82 0.02 0.00 0.71 0.00 0.00 52.55 53.96 3g6h s ASP 502 Cb 0.18 -2.55 0.08 0.00 1.01 0.00 0.00 42.92 41.65 3g6h s ASP 502 CO 0.72 -1.09 0.97 -0.65 0.21 0.00 0.00 175.17 175.32 3g6h h PRO 503 N 8.87 0.00 0.00 8.23 0.11 -1.94 -0.12 132.00 147.16 3g6h h PRO 503 Ca -0.23 0.00 -0.12 0.00 0.11 0.00 0.00 66.00 65.77 3g6h h PRO 503 Cb 1.07 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.16 3g6h h PRO 503 CO 1.07 0.00 -1.78 -1.91 -0.21 0.00 0.00 178.00 175.18 3g6h n GLU 504 N -2.27 1.09 0.00 1.05 0.00 -1.26 -3.63 120.64 115.62 3g6h n GLU 504 Ca -0.00 -0.07 0.15 0.00 0.00 0.00 0.00 57.16 57.24 3g6h n GLU 504 Cb 0.88 -1.34 0.88 0.00 0.00 0.00 0.00 31.44 31.86 3g6h n GLU 504 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 3g6h n GLU 505 N -2.23 0.84 -2.70 5.31 -0.58 -0.06 -4.85 120.64 116.36 3g6h n GLU 505 Ca -0.12 0.00 -0.36 0.00 -0.42 0.00 0.00 57.16 56.26 3g6h n GLU 505 Cb 0.64 -1.50 -0.06 0.00 -0.57 0.00 0.00 31.44 29.95 3g6h n GLU 505 CO 0.00 0.00 0.00 1.03 -0.48 0.00 0.00 177.13 177.68 3g6h s ARG 506 N -2.15 4.37 1.00 3.49 0.52 -1.24 -4.96 118.95 119.99 3g6h s ARG 506 Ca 0.42 1.36 -0.13 0.00 -0.52 0.00 0.00 55.73 56.86 3g6h s ARG 506 Cb 0.21 -2.60 0.19 0.00 0.52 0.00 0.00 34.95 33.27 3g6h s ARG 506 CO 0.39 0.08 1.10 -1.25 0.02 0.00 0.00 175.30 175.63 3g6h s PRO 507 N -2.41 0.41 0.59 3.54 0.04 -1.26 -5.03 135.00 130.88 3g6h s PRO 507 Ca 0.55 0.44 -0.06 0.00 0.04 0.00 0.00 61.00 61.97 3g6h s PRO 507 Cb -0.18 -1.74 0.01 0.00 0.04 0.00 0.00 34.50 32.63 3g6h s PRO 507 CO 0.23 -2.73 0.90 0.95 0.04 0.00 0.00 177.00 176.40 3g6h s THR 508 N -3.02 3.65 0.24 1.26 -4.23 -1.26 -4.95 115.64 107.33 3g6h s THR 508 Ca 0.65 0.01 -0.07 0.00 -1.18 0.00 0.00 61.69 61.10 3g6h s THR 508 Cb -0.18 -3.45 0.24 0.00 1.34 0.00 0.00 72.50 70.45 3g6h s THR 508 CO 0.57 -0.47 1.92 -0.26 -0.54 0.00 0.00 174.62 175.84 3g6h h PHE 509 N -0.18 1.19 -0.66 3.99 0.04 -1.92 -1.92 116.94 117.48 3g6h h PHE 509 Ca -0.45 0.03 0.05 0.00 2.80 0.00 0.00 57.97 60.40 3g6h h PHE 509 Cb 1.26 -0.40 -0.05 0.00 2.20 0.00 0.00 35.95 38.95 3g6h h PHE 509 CO 0.47 0.74 0.37 1.49 -0.60 0.00 0.00 178.31 180.79 3g6h h GLU 510 N 1.28 0.68 -0.12 1.51 4.81 -1.90 0.73 114.58 121.58 3g6h h GLU 510 Ca 0.35 -0.04 -0.00 0.00 -0.13 0.00 0.00 59.36 59.54 3g6h h GLU 510 Cb -0.13 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.09 3g6h h GLU 510 CO -0.08 0.45 0.06 -0.92 -0.73 0.00 0.00 179.01 177.78 3g6h h TYR 511 N 0.70 0.17 -0.43 0.92 3.20 -1.94 -2.39 116.97 117.19 3g6h h TYR 511 Ca 0.29 -0.01 0.02 0.00 3.14 0.00 0.00 58.73 62.17 3g6h h TYR 511 Cb 0.15 -0.05 -0.03 0.00 1.54 0.00 0.00 36.73 38.34 3g6h h TYR 511 CO -0.07 0.21 0.25 -0.07 -1.64 0.00 0.00 178.16 176.84 3g6h h LEU 512 N 0.07 0.40 -0.24 2.82 3.38 -0.02 0.33 115.31 122.04 3g6h h LEU 512 Ca 0.04 0.01 0.06 0.00 0.09 0.00 0.00 57.88 58.07 3g6h h LEU 512 Cb 0.11 -0.08 -0.06 0.00 0.09 0.00 0.00 40.66 40.72 3g6h h LEU 512 CO -0.01 0.29 -0.13 -0.61 0.09 0.00 0.00 178.44 178.07 3g6h h GLN 513 N 0.51 -0.11 -0.27 1.13 4.15 0.40 -0.67 115.11 120.25 3g6h h GLN 513 Ca 0.17 0.01 -0.16 0.00 0.77 0.00 0.00 58.65 59.44 3g6h h GLN 513 Cb 0.02 0.02 -0.01 0.00 0.21 0.00 0.00 27.48 27.73 3g6h h GLN 513 CO -0.09 -0.07 -0.47 0.00 -1.93 0.00 0.00 178.83 176.27 3g6h h ALA 514 N 1.07 0.67 -0.10 3.38 0.00 -1.00 -0.60 119.26 122.69 3g6h h ALA 514 Ca 0.13 -0.48 -0.12 0.00 0.00 0.00 0.00 54.91 54.44 3g6h h ALA 514 Cb 0.31 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 3g6h h ALA 514 CO -0.31 0.67 -0.48 0.35 0.00 0.00 0.00 179.25 179.48 3g6h h PHE 515 N 0.56 0.30 0.19 0.00 3.04 -0.74 -2.42 116.94 117.86 3g6h h PHE 515 Ca 0.03 -0.09 -0.25 0.00 3.98 0.00 0.00 57.97 61.64 3g6h h PHE 515 Cb 1.03 -0.06 0.03 0.00 2.56 0.00 0.00 35.95 39.50 3g6h h PHE 515 CO 0.05 0.69 -1.09 -0.07 -2.02 0.00 0.00 178.31 175.87 3g6h h LEU 516 N 0.20 0.64 -1.21 0.59 3.38 -0.68 -2.15 115.31 116.07 3g6h h LEU 516 Ca 0.01 -0.93 -0.01 0.00 0.09 0.00 0.00 57.88 57.04 3g6h h LEU 516 Cb 0.93 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.44 3g6h h LEU 516 CO 0.08 1.53 0.38 -0.33 0.09 0.00 0.00 178.44 180.18 3g6h h GLU 517 N -0.14 0.92 -0.11 1.13 5.08 -1.13 -2.38 114.58 117.95 3g6h h GLU 517 Ca -0.19 -0.09 0.00 0.00 -1.00 0.00 0.00 59.36 58.08 3g6h h GLU 517 Cb 1.86 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 30.92 3g6h h GLU 517 CO 0.21 0.67 0.00 -0.25 -1.00 0.00 0.00 179.01 178.63 3g6h n ASP 518 N -4.38 2.15 -0.30 1.42 10.43 -0.91 -4.72 116.55 120.23 3g6h n ASP 518 Ca 0.07 -1.73 0.14 0.00 2.57 0.00 0.00 54.79 55.83 3g6h n ASP 518 Cb 0.09 -0.06 0.31 0.00 1.84 0.00 0.00 41.12 43.30 3g6h n ASP 518 CO 0.00 0.00 0.00 0.22 -1.07 0.00 0.00 177.20 176.35 3g6h h TYR 519 N 3.15 0.52 0.00 1.24 3.20 -0.83 -1.73 116.97 122.52 3g6h h TYR 519 Ca 0.00 0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.91 3g6h h TYR 519 Cb 0.68 -0.09 0.00 0.00 1.54 0.00 0.00 36.73 38.86 3g6h h TYR 519 CO 0.06 -0.14 -0.26 1.19 -1.64 0.00 0.00 178.16 177.36 3g6h n PHE 520 N -5.14 0.40 -0.11 -3.82 3.72 -1.26 -1.20 117.46 110.05 3g6h n PHE 520 Ca 0.23 0.12 -0.25 0.00 -0.05 0.00 0.00 57.45 57.49 3g6h n PHE 520 Cb 0.70 -0.61 -0.11 0.00 -0.94 0.00 0.00 39.48 38.52 3g6h n PHE 520 CO 0.00 0.00 0.00 2.41 -0.05 0.00 0.00 176.76 179.12 3g6h n THR 521 N -1.87 1.55 0.02 4.37 -1.04 -0.97 -2.99 114.28 113.35 3g6h n THR 521 Ca 0.05 -0.37 -0.06 0.00 -2.04 0.00 0.00 64.05 61.63 3g6h n THR 521 Cb 0.39 -1.81 -0.11 0.00 -1.82 0.00 0.00 70.33 66.98 3g6h n THR 521 CO 0.00 0.00 0.00 0.28 -0.64 0.00 0.00 175.07 174.71 3g6h h SER 522 N -0.68 0.00 0.00 8.00 0.02 -1.39 -3.38 113.55 116.11 3g6h h SER 522 Ca -0.57 0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 60.33 3g6h h SER 522 Cb 1.65 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 64.18 3g6h h SER 522 CO -0.26 0.89 -1.19 0.41 -1.14 0.00 0.00 176.83 175.55 3g6h n THR 523 N -3.10 0.19 -3.00 -2.27 -1.04 -0.76 -4.84 114.28 99.45 3g6h n THR 523 Ca -0.10 -0.06 -0.24 0.00 -2.04 0.00 0.00 64.05 61.61 3g6h n THR 523 Cb 0.97 -1.21 -0.03 0.00 -1.82 0.00 0.00 70.33 68.23 3g6h n THR 523 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 3g6h n GLU 524 N -2.95 2.48 0.00 -2.82 -0.58 -0.34 -4.87 120.64 111.55 3g6h n GLU 524 Ca -0.06 -4.34 0.04 0.00 -0.42 0.00 0.00 57.16 52.37 3g6h n GLU 524 Cb 0.55 -2.05 0.16 0.00 -0.57 0.00 0.00 31.44 29.54 3g6h n GLU 524 CO 0.00 0.00 0.00 -0.35 -0.48 0.00 0.00 177.13 176.30 3g6h n PRO 525 N -0.08 0.02 -0.22 3.49 -0.04 -1.16 -2.14 135.00 134.87 3g6h n PRO 525 Ca 0.29 0.34 0.10 0.00 -0.04 0.00 0.00 63.50 64.19 3g6h n PRO 525 Cb 0.49 -1.50 0.21 0.00 -0.04 0.00 0.00 33.50 32.67 3g6h n PRO 525 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 3g6h n GLN 526 N -1.45 2.47 -1.67 0.54 3.00 -1.26 -4.99 117.38 114.02 3g6h n GLN 526 Ca 0.02 -2.23 -0.47 0.00 -0.01 0.00 0.00 57.00 54.31 3g6h n GLN 526 Cb 0.08 -1.44 -0.04 0.00 0.00 0.00 0.00 30.24 28.83 3g6h n GLN 526 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.06 178.04 3g6h n TYR 527 N 1.22 2.24 -5.18 1.08 9.36 -0.91 -5.01 117.16 119.96 3g6h n TYR 527 Ca 0.18 0.23 -0.30 0.00 3.32 0.00 0.00 57.90 61.33 3g6h n TYR 527 Cb 0.54 -2.56 -0.16 0.00 -0.63 0.00 0.00 39.34 36.53 3g6h n TYR 527 CO 0.00 0.00 0.00 -0.65 0.22 0.00 0.00 176.86 176.43 3g6h s GLN 528 N 1.62 2.32 0.32 2.98 -1.52 -1.26 -5.13 119.66 118.99 3g6h s GLN 528 Ca 0.82 -0.84 -0.28 0.00 -1.95 0.00 0.00 55.36 53.11 3g6h s GLN 528 Cb -0.70 -2.01 -0.13 0.00 -0.22 0.00 0.00 33.01 29.95 3g6h s GLN 528 CO 0.42 0.37 1.21 -0.35 -0.25 0.00 0.00 175.29 176.69 3g6h n PRO 529 N 2.92 1.91 0.00 2.91 -0.04 -1.26 -5.02 135.00 136.42 3g6h n PRO 529 Ca -0.17 0.67 0.00 0.00 -0.04 0.00 0.00 63.50 63.96 3g6h n PRO 529 Cb 0.52 -2.19 0.00 0.00 -0.04 0.00 0.00 33.50 31.79 3g6h n PRO 529 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3g6h n GLY 530 N 0.92 3.86 0.15 0.55 0.00 0.33 -5.04 105.19 105.95 3g6h n GLY 530 Ca 0.06 -1.85 -0.21 0.00 0.00 0.00 0.00 46.02 44.02 3g6h n GLY 530 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 3g6h h GLU 531 N 0.00 0.47 0.00 1.61 4.57 -2.01 -3.41 114.58 115.82 3g6h h GLU 531 Ca 0.00 -0.66 -0.09 0.00 -1.18 0.00 0.00 59.36 57.42 3g6h h GLU 531 Cb 0.00 0.23 -0.02 0.00 -0.16 0.00 0.00 28.75 28.80 3g6h h GLU 531 CO 0.00 1.29 -1.35 0.09 -1.18 0.00 0.00 179.01 177.86 3g6h n ASN 532 N -3.98 3.68 0.00 1.04 3.02 -1.26 -5.14 115.26 112.62 3g6h n ASN 532 Ca -0.13 -0.01 0.00 0.00 -0.03 0.00 0.00 54.58 54.40 3g6h n ASN 532 Cb 0.88 0.35 0.00 0.00 -0.61 0.00 0.00 39.78 40.40 3g6h n ASN 532 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82