#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d7u s ASP 258 N 0.00 2.39 0.00 -5.58 3.84 -1.26 -4.90 116.67 111.16 3d7u s ASP 258 Ca 0.00 1.56 0.31 0.00 -0.00 0.00 0.00 52.55 54.42 3d7u s ASP 258 Cb 0.00 -2.23 1.59 0.00 -1.38 0.00 0.00 42.92 40.90 3d7u s ASP 258 CO 0.00 -3.33 2.06 0.00 -0.00 0.00 0.00 175.17 173.90 3d7u n ALA 259 N -4.34 2.66 0.13 2.11 0.00 -1.26 -0.58 120.51 119.23 3d7u n ALA 259 Ca 0.06 -0.25 0.08 0.00 0.00 0.00 0.00 53.44 53.33 3d7u n ALA 259 Cb 0.55 -1.42 0.44 0.00 0.00 0.00 0.00 19.45 19.02 3d7u n ALA 259 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.50 178.41 3d7u n TRP 260 N -0.78 0.55 -2.55 0.00 7.02 -1.26 -4.81 117.44 115.60 3d7u n TRP 260 Ca 0.21 0.29 -0.42 0.00 -1.02 0.00 0.00 57.50 56.55 3d7u n TRP 260 Cb 0.20 -0.94 -0.03 0.00 -2.42 0.00 0.00 31.31 28.12 3d7u n TRP 260 CO 0.00 0.00 0.00 -2.00 -2.02 0.00 0.00 177.69 173.67 3d7u s GLU 261 N -3.40 4.47 0.25 -0.99 2.56 0.25 -3.20 118.70 118.65 3d7u s GLU 261 Ca -0.02 1.61 0.11 0.00 0.00 0.00 0.00 54.97 56.66 3d7u s GLU 261 Cb 0.05 -3.42 -0.05 0.00 2.00 0.00 0.00 34.13 32.71 3d7u s GLU 261 CO 0.15 -0.19 -0.12 0.96 -0.56 0.00 0.00 175.26 175.50 3d7u s ILE 262 N 1.19 2.92 0.28 -3.70 -4.36 -1.20 -5.01 121.20 111.32 3d7u s ILE 262 Ca 0.55 -2.09 -0.29 0.00 -0.26 0.00 0.00 60.65 58.56 3d7u s ILE 262 Cb -0.25 -2.52 -0.10 0.00 1.25 0.00 0.00 42.46 40.84 3d7u s ILE 262 CO 0.28 -0.33 1.32 -2.16 0.24 0.00 0.00 174.94 174.29 3d7u s PRO 263 N -3.40 4.37 -0.14 0.37 0.04 -1.26 -4.87 135.00 130.10 3d7u s PRO 263 Ca 0.29 2.17 0.01 0.00 0.04 0.00 0.00 61.00 63.50 3d7u s PRO 263 Cb -0.06 -3.12 0.17 0.00 0.04 0.00 0.00 34.50 31.53 3d7u s PRO 263 CO 0.16 -0.22 1.48 2.89 0.04 0.00 0.00 177.00 181.35 3d7u n ARG 264 N 1.55 1.38 -0.00 4.56 1.85 -1.26 -2.46 116.66 122.29 3d7u n ARG 264 Ca 0.03 -0.86 0.02 0.00 -1.00 0.00 0.00 57.85 56.03 3d7u n ARG 264 Cb 0.42 -1.34 -0.02 0.00 -1.05 0.00 0.00 32.46 30.47 3d7u n ARG 264 CO 0.00 0.00 0.00 0.39 -0.01 0.00 0.00 177.63 178.01 3d7u n GLU 265 N 0.27 0.42 0.19 2.89 4.71 -1.26 -4.62 120.64 123.24 3d7u n GLU 265 Ca 0.17 -0.03 0.05 0.00 -0.01 0.00 0.00 57.16 57.35 3d7u n GLU 265 Cb 0.75 -1.05 0.52 0.00 -1.01 0.00 0.00 31.44 30.64 3d7u n GLU 265 CO 0.00 0.00 0.00 0.66 0.09 0.00 0.00 177.13 177.88 3d7u h SER 266 N 0.00 0.10 -4.17 1.62 4.64 -1.84 -3.44 113.55 110.46 3d7u h SER 266 Ca 0.00 -0.01 -0.48 0.00 -0.47 0.00 0.00 61.79 60.83 3d7u h SER 266 Cb 0.14 -0.02 0.03 0.00 -0.31 0.00 0.00 62.40 62.24 3d7u h SER 266 CO 0.00 0.18 0.38 -0.76 -0.87 0.00 0.00 176.83 175.75 3d7u s LEU 267 N -8.90 3.62 -0.40 5.97 1.43 -1.26 -1.05 118.68 118.09 3d7u s LEU 267 Ca -0.05 1.72 0.05 0.00 -1.03 0.00 0.00 54.13 54.81 3d7u s LEU 267 Cb 0.16 -4.53 0.17 0.00 0.03 0.00 0.00 46.19 42.02 3d7u s LEU 267 CO 0.70 -0.82 0.47 -0.60 0.23 0.00 0.00 176.35 176.33 3d7u s ARG 268 N -3.92 0.76 -0.31 1.70 3.52 -0.16 -4.96 118.95 115.58 3d7u s ARG 268 Ca 0.62 -0.88 -0.29 0.00 -0.13 0.00 0.00 55.73 55.05 3d7u s ARG 268 Cb -0.13 -0.53 -0.00 0.00 -1.56 0.00 0.00 34.95 32.73 3d7u s ARG 268 CO 0.31 -1.23 1.38 -0.51 -0.81 0.00 0.00 175.30 174.44 3d7u s LEU 269 N 1.32 3.81 0.00 -0.88 1.02 -1.26 -1.92 118.68 120.77 3d7u s LEU 269 Ca 0.20 1.18 0.00 0.00 0.02 0.00 0.00 54.13 55.53 3d7u s LEU 269 Cb -0.09 -3.54 0.00 0.00 0.02 0.00 0.00 46.19 42.58 3d7u s LEU 269 CO -0.05 -1.19 0.00 -0.62 0.02 0.00 0.00 176.35 174.51 3d7u n GLU 270 N 7.54 0.00 -3.81 1.70 1.02 -0.70 -5.01 120.64 121.39 3d7u n GLU 270 Ca 0.16 0.00 -0.36 0.00 -0.02 0.00 0.00 57.16 56.94 3d7u n GLU 270 Cb 0.47 0.00 -0.07 0.00 -0.02 0.00 0.00 31.44 31.81 3d7u n GLU 270 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 3d7u s VAL 271 N 0.00 5.38 -0.28 2.62 1.01 -1.22 -4.94 120.40 122.97 3d7u s VAL 271 Ca 0.00 0.18 -0.29 0.00 0.00 0.00 0.00 61.98 61.86 3d7u s VAL 271 Cb 0.00 -3.42 0.01 0.00 0.00 0.00 0.00 36.38 32.97 3d7u s VAL 271 CO 0.00 0.50 1.18 -0.75 0.00 0.00 0.00 175.10 176.03 3d7u s LYS 272 N -0.11 4.05 -0.03 2.72 2.20 -1.26 -0.14 119.74 127.17 3d7u s LYS 272 Ca 0.10 1.24 -0.06 0.00 -0.36 0.00 0.00 55.97 56.89 3d7u s LYS 272 Cb -0.11 -3.79 -0.03 0.00 -1.51 0.00 0.00 37.83 32.39 3d7u s LYS 272 CO 0.00 -0.93 0.37 -0.07 -0.36 0.00 0.00 175.35 174.36 3d7u h LEU 273 N 10.28 -0.19 0.00 5.43 3.38 -1.41 -3.48 115.31 129.33 3d7u h LEU 273 Ca -0.23 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.74 3d7u h LEU 273 Cb 1.08 0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.88 3d7u h LEU 273 CO 1.02 0.08 0.00 0.61 0.09 0.00 0.00 178.44 180.24 3d7u n GLY 274 N 0.96 2.62 0.00 0.83 0.00 -1.15 -5.05 105.19 103.41 3d7u n GLY 274 Ca -0.03 -1.13 0.00 0.00 0.00 0.00 0.00 46.02 44.86 3d7u n GLY 274 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 3d7u n GLN 275 N 0.00 0.57 0.00 1.61 -0.06 -1.26 -2.16 117.38 116.07 3d7u n GLN 275 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 55.00 3d7u n GLN 275 Cb 0.00 0.00 0.00 0.00 -4.06 0.00 0.00 30.24 26.18 3d7u n GLN 275 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 3d7u n GLY 276 N 1.26 0.74 0.11 1.69 0.00 -1.25 -4.78 105.19 102.96 3d7u n GLY 276 Ca 0.00 -2.14 -0.02 0.00 0.00 0.00 0.00 46.02 43.86 3d7u n GLY 276 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3d7u n PHE 278 N -3.37 3.14 -1.52 0.00 3.72 -1.26 -4.80 117.46 113.36 3d7u n PHE 278 Ca 0.01 -2.67 0.00 0.00 -0.05 0.00 0.00 57.45 54.74 3d7u n PHE 278 Cb 0.79 -0.78 0.00 0.00 -0.94 0.00 0.00 39.48 38.55 3d7u n PHE 278 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3d7u n GLY 279 N -0.59 -2.27 2.73 1.37 0.00 -1.26 -4.42 105.19 100.75 3d7u n GLY 279 Ca 0.49 -1.53 -0.22 0.00 0.00 0.00 0.00 46.02 44.76 3d7u n GLY 279 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3d7u n GLU 280 N -0.56 1.00 -3.77 1.61 1.02 -1.23 -3.89 120.64 114.82 3d7u n GLU 280 Ca 0.00 -2.63 -0.13 0.00 -0.02 0.00 0.00 57.16 54.39 3d7u n GLU 280 Cb 0.00 0.51 -0.13 0.00 -0.02 0.00 0.00 31.44 31.80 3d7u n GLU 280 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 3d7u s VAL 281 N -2.18 -0.02 0.09 2.62 1.01 -0.92 -2.24 120.40 118.76 3d7u s VAL 281 Ca 0.11 0.09 0.06 0.00 0.00 0.00 0.00 61.98 62.24 3d7u s VAL 281 Cb -0.01 -0.29 -0.03 0.00 0.00 0.00 0.00 36.38 36.05 3d7u s VAL 281 CO 0.07 0.04 -0.16 0.26 0.00 0.00 0.00 175.10 175.30 3d7u s TRP 282 N 0.69 1.43 0.73 5.22 0.52 -0.90 -1.02 118.94 125.62 3d7u s TRP 282 Ca -0.05 -0.46 -0.11 0.00 0.02 0.00 0.00 56.10 55.49 3d7u s TRP 282 Cb -0.06 -0.78 0.03 0.00 -1.15 0.00 0.00 33.47 31.50 3d7u s TRP 282 CO -0.04 0.12 1.10 1.41 0.02 0.00 0.00 176.95 179.57 3d7u s MET 283 N -1.97 2.65 0.00 4.98 -2.45 0.81 -0.74 119.30 122.58 3d7u s MET 283 Ca 0.03 0.47 0.00 0.00 -1.25 0.00 0.00 55.69 54.93 3d7u s MET 283 Cb -0.09 -2.00 0.00 0.00 1.25 0.00 0.00 34.83 33.99 3d7u s MET 283 CO 0.03 -1.18 0.00 0.41 1.05 0.00 0.00 175.02 175.33 3d7u n GLY 284 N -2.87 -0.58 2.88 2.11 0.00 -0.34 -1.71 105.19 104.68 3d7u n GLY 284 Ca 0.07 -0.70 -0.15 0.00 0.00 0.00 0.00 46.02 45.23 3d7u n GLY 284 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3d7u s THR 285 N -3.29 0.22 -0.08 2.61 2.01 -0.81 -2.40 115.64 113.90 3d7u s THR 285 Ca 0.00 -0.04 0.04 0.00 0.31 0.00 0.00 61.69 62.00 3d7u s THR 285 Cb 0.00 -0.24 -0.01 0.00 0.01 0.00 0.00 72.50 72.26 3d7u s THR 285 CO 0.00 0.10 -0.21 0.86 -0.69 0.00 0.00 174.62 174.68 3d7u s TRP 286 N 0.37 2.57 0.00 4.92 -0.00 -1.12 -0.98 118.94 124.69 3d7u s TRP 286 Ca -0.03 -0.69 0.00 0.00 -0.00 0.00 0.00 56.10 55.37 3d7u s TRP 286 Cb -0.06 -1.67 0.00 0.00 -0.00 0.00 0.00 33.47 31.74 3d7u s TRP 286 CO -0.01 -0.20 0.00 0.09 -0.00 0.00 0.00 176.95 176.83 3d7u n ASN 287 N 3.07 0.00 -0.01 5.86 5.03 -0.21 -3.86 115.26 125.15 3d7u n ASN 287 Ca -0.18 0.00 -0.00 0.00 0.87 0.00 0.00 54.58 55.27 3d7u n ASN 287 Cb 0.52 0.00 -0.00 0.00 -1.02 0.00 0.00 39.78 39.28 3d7u n ASN 287 CO 0.00 0.00 0.00 1.23 -1.83 0.00 0.00 177.26 176.66 3d7u h GLY 288 N 0.00 -0.03 0.00 7.41 0.00 -1.94 -3.46 103.07 105.06 3d7u h GLY 288 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 47.33 47.34 3d7u h GLY 288 CO 0.00 -0.01 0.00 -1.30 0.00 0.00 0.00 176.54 175.23 3d7u n THR 289 N -2.99 0.00 -2.01 4.70 -2.24 -1.25 -5.01 114.28 105.48 3d7u n THR 289 Ca -0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 3d7u n THR 289 Cb 0.01 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.24 3d7u n THR 289 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 3d7u n THR 290 N 0.00-12.25 -2.35 4.28 -1.04 -1.26 -2.81 114.28 98.84 3d7u n THR 290 Ca 0.00 2.95 -0.36 0.00 -2.04 0.00 0.00 64.05 64.60 3d7u n THR 290 Cb 0.00 -5.41 -0.02 0.00 -1.82 0.00 0.00 70.33 63.09 3d7u n THR 290 CO 0.00 0.00 0.00 -0.60 -0.64 0.00 0.00 175.07 173.83 3d7u s ARG 291 N -0.86 3.74 -0.09 -2.82 6.06 -1.26 -2.90 118.95 120.82 3d7u s ARG 291 Ca 0.00 1.63 -0.14 0.00 -2.50 0.00 0.00 55.73 54.72 3d7u s ARG 291 Cb 0.00 -2.29 0.03 0.00 0.06 0.00 0.00 34.95 32.75 3d7u s ARG 291 CO 0.00 -0.53 0.35 0.14 -2.50 0.00 0.00 175.30 172.76 3d7u s VAL 292 N -1.68 0.02 0.31 7.11 -7.23 -1.01 -4.32 120.40 113.61 3d7u s VAL 292 Ca 0.65 -0.16 -0.22 0.00 -1.81 0.00 0.00 61.98 60.44 3d7u s VAL 292 Cb -0.25 -0.56 -0.10 0.00 0.56 0.00 0.00 36.38 36.04 3d7u s VAL 292 CO 0.29 -0.09 0.86 0.00 -0.31 0.00 0.00 175.10 175.86 3d7u s ALA 293 N -0.33 3.25 -0.33 1.32 0.00 -1.02 -1.19 121.76 123.44 3d7u s ALA 293 Ca -0.05 0.35 -0.00 0.00 0.00 0.00 0.00 51.96 52.26 3d7u s ALA 293 Cb -0.03 -3.03 0.11 0.00 0.00 0.00 0.00 23.12 20.16 3d7u s ALA 293 CO 0.02 0.23 0.13 0.42 0.00 0.00 0.00 175.76 176.55 3d7u s ILE 294 N -1.73 0.88 0.25 0.00 1.01 0.08 -1.50 121.20 120.19 3d7u s ILE 294 Ca 0.51 -1.56 -0.22 0.00 0.00 0.00 0.00 60.65 59.37 3d7u s ILE 294 Cb -0.15 -1.66 -0.09 0.00 0.01 0.00 0.00 42.46 40.57 3d7u s ILE 294 CO 0.20 -0.73 0.80 -0.75 0.00 0.00 0.00 174.94 174.47 3d7u s LYS 295 N 1.42 4.39 0.09 2.79 2.20 0.74 -2.11 119.74 129.26 3d7u s LYS 295 Ca 0.11 1.05 0.03 0.00 -0.36 0.00 0.00 55.97 56.80 3d7u s LYS 295 Cb -0.19 -2.90 -0.03 0.00 -1.51 0.00 0.00 37.83 33.20 3d7u s LYS 295 CO -0.21 0.38 -0.09 0.95 -0.36 0.00 0.00 175.35 176.02 3d7u s THR 296 N -1.51 0.84 -0.15 3.43 -4.23 -0.95 0.07 115.64 113.14 3d7u s THR 296 Ca 0.44 -1.59 -0.07 0.00 -1.18 0.00 0.00 61.69 59.29 3d7u s THR 296 Cb -0.18 -1.29 -0.04 0.00 1.34 0.00 0.00 72.50 72.33 3d7u s THR 296 CO 0.22 -0.57 0.09 -0.22 -0.54 0.00 0.00 174.62 173.60 3d7u s LEU 297 N -2.39 4.04 -0.26 4.79 2.96 -1.23 -3.50 118.68 123.09 3d7u s LEU 297 Ca 0.04 0.24 -0.29 0.00 -0.22 0.00 0.00 54.13 53.90 3d7u s LEU 297 Cb -0.03 -2.00 0.01 0.00 0.50 0.00 0.00 46.19 44.67 3d7u s LEU 297 CO -0.01 0.28 1.16 -0.54 -1.32 0.00 0.00 176.35 175.92 3d7u s LYS 298 N -0.24 4.11 -0.54 1.98 -0.14 -1.26 -4.42 119.74 119.22 3d7u s LYS 298 Ca 0.09 1.30 -0.26 0.00 -1.36 0.00 0.00 55.97 55.74 3d7u s LYS 298 Cb -0.12 -3.76 -0.04 0.00 -1.68 0.00 0.00 37.83 32.23 3d7u s LYS 298 CO 0.01 -0.86 2.13 -1.25 -0.76 0.00 0.00 175.35 174.62 3d7u s PRO 299 N 3.65 2.40 0.00 -1.68 0.04 -1.26 -2.54 135.00 135.62 3d7u s PRO 299 Ca 0.50 1.05 0.00 0.00 0.04 0.00 0.00 61.00 62.58 3d7u s PRO 299 Cb -0.16 -4.48 0.00 0.00 0.04 0.00 0.00 34.50 29.90 3d7u s PRO 299 CO 0.15 -2.96 0.00 0.41 0.04 0.00 0.00 177.00 174.64 3d7u n GLY 300 N 5.84 1.23 0.00 0.56 0.00 -1.26 -5.07 105.19 106.49 3d7u n GLY 300 Ca 0.28 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.29 3d7u n GLY 300 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 3d7u n THR 301 N 0.00 0.00 -4.31 2.61 5.66 -1.05 -5.03 114.28 112.15 3d7u n THR 301 Ca 0.00 0.09 -0.24 0.00 -3.05 0.00 0.00 64.05 60.85 3d7u n THR 301 Cb 0.00 -0.24 -0.08 0.00 -1.55 0.00 0.00 70.33 68.46 3d7u n THR 301 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 3d7u s MET 302 N -0.02 2.13 0.85 1.09 0.23 -1.26 -5.13 119.30 117.19 3d7u s MET 302 Ca 0.00 -1.62 -0.12 0.00 -1.03 0.00 0.00 55.69 52.93 3d7u s MET 302 Cb 0.00 -2.01 0.10 0.00 -1.53 0.00 0.00 34.83 31.39 3d7u s MET 302 CO 0.00 0.23 1.10 -1.54 -2.03 0.00 0.00 175.02 172.78 3d7u s SER 303 N -3.69 4.00 0.23 -1.18 1.04 -1.26 -4.81 113.70 108.02 3d7u s SER 303 Ca 0.33 1.30 -0.10 0.00 0.48 0.00 0.00 55.95 57.96 3d7u s SER 303 Cb -0.03 -2.00 0.34 0.00 0.10 0.00 0.00 66.02 64.43 3d7u s SER 303 CO 0.19 -2.28 1.63 -0.65 0.98 0.00 0.00 173.24 173.11 3d7u h PRO 304 N -1.31 0.05 -0.11 4.02 0.11 -1.97 -2.62 132.00 130.17 3d7u h PRO 304 Ca -0.48 -0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.57 3d7u h PRO 304 Cb 1.28 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.37 3d7u h PRO 304 CO 0.58 0.03 -0.18 1.49 -0.21 0.00 0.00 178.00 179.72 3d7u h GLU 305 N 0.05 0.19 0.52 1.05 4.57 -1.93 -2.01 114.58 117.02 3d7u h GLU 305 Ca 0.36 -0.05 -0.03 0.00 -1.18 0.00 0.00 59.36 58.47 3d7u h GLU 305 Cb 0.59 -0.02 0.01 0.00 -0.16 0.00 0.00 28.75 29.17 3d7u h GLU 305 CO -0.66 0.37 -0.25 0.00 -1.18 0.00 0.00 179.01 177.29 3d7u h ALA 306 N 1.65 -0.94 -0.01 2.92 0.00 -1.83 -3.16 119.26 117.89 3d7u h ALA 306 Ca 0.03 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.79 3d7u h ALA 306 Cb 0.43 0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.49 3d7u h ALA 306 CO 0.03 -0.89 0.00 0.34 0.00 0.00 0.00 179.25 178.73 3d7u n PHE 307 N -4.34 0.01 -2.45 0.00 7.35 -1.06 -2.37 117.46 114.59 3d7u n PHE 307 Ca -0.09 -0.00 -0.25 0.00 -0.76 0.00 0.00 57.45 56.35 3d7u n PHE 307 Cb 0.27 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.11 3d7u n PHE 307 CO 0.00 0.00 0.00 1.28 -0.76 0.00 0.00 176.76 177.28 3d7u n LEU 308 N -0.56 4.48 -0.12 -2.13 4.77 -0.75 -4.59 117.00 118.11 3d7u n LEU 308 Ca 0.04 -5.06 -0.25 0.00 -0.03 0.00 0.00 56.01 50.70 3d7u n LEU 308 Cb 0.02 -0.38 -0.09 0.00 -2.33 0.00 0.00 43.42 40.64 3d7u n LEU 308 CO 0.03 2.17 -1.33 1.67 -1.33 0.00 0.00 177.39 178.60 3d7u n GLN 309 N -0.47 0.52 0.00 3.23 7.27 -1.00 -4.33 117.38 122.60 3d7u n GLN 309 Ca 0.37 0.22 0.00 0.00 0.07 0.00 0.00 57.00 57.66 3d7u n GLN 309 Cb 0.70 -1.37 0.00 0.00 2.41 0.00 0.00 30.24 31.98 3d7u n GLN 309 CO 0.00 0.00 0.00 0.39 0.07 0.00 0.00 177.06 177.52 3d7u n GLU 310 N -4.03 0.36 -0.01 3.69 -0.58 -1.26 -0.23 120.64 118.58 3d7u n GLU 310 Ca -0.47 0.00 -0.01 0.00 -0.42 0.00 0.00 57.16 56.25 3d7u n GLU 310 Cb 0.85 -1.17 -0.02 0.00 -0.57 0.00 0.00 31.44 30.53 3d7u n GLU 310 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3d7u n ALA 311 N 0.27 1.95 -0.21 0.62 0.00 -1.26 -3.90 120.51 117.97 3d7u n ALA 311 Ca 0.00 -0.14 0.01 0.00 0.00 0.00 0.00 53.44 53.31 3d7u n ALA 311 Cb 0.08 0.23 0.10 0.00 0.00 0.00 0.00 19.45 19.87 3d7u n ALA 311 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 3d7u h GLN 312 N 0.00 0.11 0.00 0.00 5.75 -0.80 -2.27 115.11 117.90 3d7u h GLN 312 Ca -0.06 -0.01 -0.00 0.00 -0.15 0.00 0.00 58.65 58.44 3d7u h GLN 312 Cb 1.13 -0.02 0.00 0.00 1.07 0.00 0.00 27.48 29.65 3d7u h GLN 312 CO 0.00 0.07 -0.00 -0.39 -2.65 0.00 0.00 178.83 175.86 3d7u h VAL 313 N 0.11 0.72 0.00 2.39 -1.51 -1.72 -3.34 116.25 112.90 3d7u h VAL 313 Ca 0.32 -1.54 0.00 0.00 -1.23 0.00 0.00 66.70 64.26 3d7u h VAL 313 Cb 0.52 1.37 0.00 0.00 -2.13 0.00 0.00 31.29 31.05 3d7u h VAL 313 CO -0.54 0.24 0.10 0.23 -1.23 0.00 0.00 177.57 176.38 3d7u n MET 314 N -4.71 0.09 0.01 5.19 2.81 -1.22 -0.69 117.12 118.60 3d7u n MET 314 Ca -0.04 0.57 -0.05 0.00 -1.81 0.00 0.00 57.70 56.37 3d7u n MET 314 Cb 0.19 -1.91 -0.03 0.00 -0.71 0.00 0.00 33.22 30.76 3d7u n MET 314 CO 0.00 0.00 0.00 0.87 1.51 0.00 0.00 175.97 178.35 3d7u h LYS 315 N 0.00 -0.14 -0.85 0.03 1.57 -1.56 -3.38 116.57 112.23 3d7u h LYS 315 Ca 0.00 0.01 0.09 0.00 -1.87 0.00 0.00 60.65 58.88 3d7u h LYS 315 Cb 0.20 0.03 -0.07 0.00 0.08 0.00 0.00 32.23 32.47 3d7u h LYS 315 CO 0.00 0.07 0.50 -0.22 -0.57 0.00 0.00 179.45 179.23 3d7u h LYS 316 N -1.02 0.82 -6.16 3.15 1.63 -1.02 -3.40 116.57 110.58 3d7u h LYS 316 Ca -0.01 -0.05 -0.57 0.00 -0.85 0.00 0.00 60.65 59.17 3d7u h LYS 316 Cb 0.27 -0.18 -0.10 0.00 -0.60 0.00 0.00 32.23 31.61 3d7u h LYS 316 CO 0.02 0.54 0.87 -0.51 -3.45 0.00 0.00 179.45 176.92 3d7u s LEU 317 N -10.26 3.60 -0.20 5.20 1.43 -0.71 -5.01 118.68 112.73 3d7u s LEU 317 Ca -0.12 -0.41 -0.03 0.00 -1.03 0.00 0.00 54.13 52.53 3d7u s LEU 317 Cb 0.20 -2.71 -0.01 0.00 0.03 0.00 0.00 46.19 43.70 3d7u s LEU 317 CO 0.79 -1.59 -0.07 -0.60 0.23 0.00 0.00 176.35 175.11 3d7u s ARG 318 N 4.97 3.35 -0.12 1.70 3.52 -1.26 -4.85 118.95 126.25 3d7u s ARG 318 Ca 0.34 -0.65 -0.19 0.00 -0.13 0.00 0.00 55.73 55.10 3d7u s ARG 318 Cb -0.10 -2.92 0.05 0.00 -1.56 0.00 0.00 34.95 30.41 3d7u s ARG 318 CO 0.17 -0.14 0.48 -1.58 -0.81 0.00 0.00 175.30 173.42 3d7u s HIS 319 N 1.30 -0.47 0.51 5.12 2.46 -1.26 -5.05 115.29 117.89 3d7u s HIS 319 Ca 0.04 1.04 0.40 0.00 0.47 0.00 0.00 55.06 57.00 3d7u s HIS 319 Cb -0.14 0.20 1.57 0.00 -0.13 0.00 0.00 32.58 34.08 3d7u s HIS 319 CO -0.03 -0.35 1.64 0.93 -2.47 0.00 0.00 174.74 174.46 3d7u h GLU 320 N 4.63 0.04 -0.07 2.88 4.39 -1.99 -2.13 114.58 122.33 3d7u h GLU 320 Ca -0.28 -0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.42 3d7u h GLU 320 Cb 1.17 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.81 3d7u h GLU 320 CO 0.27 0.03 0.00 1.63 -1.16 0.00 0.00 179.01 179.78 3d7u n LYS 321 N -4.28 2.08 -3.86 2.33 4.76 -1.26 -4.86 118.16 113.06 3d7u n LYS 321 Ca 0.38 -1.41 -0.36 0.00 -2.87 0.00 0.00 58.31 54.05 3d7u n LYS 321 Cb 1.63 -1.07 -0.07 0.00 -1.84 0.00 0.00 35.03 33.68 3d7u n LYS 321 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 3d7u s LEU 322 N -0.81 4.24 0.06 -0.35 1.02 -0.80 0.50 118.68 122.53 3d7u s LEU 322 Ca 0.06 0.34 -0.31 0.00 0.02 0.00 0.00 54.13 54.24 3d7u s LEU 322 Cb 0.03 -2.06 -0.08 0.00 0.02 0.00 0.00 46.19 44.10 3d7u s LEU 322 CO 0.04 0.31 1.67 -0.69 0.02 0.00 0.00 176.35 177.70 3d7u s VAL 323 N -0.42 3.06 -0.21 -1.59 1.01 0.72 -4.57 120.40 118.40 3d7u s VAL 323 Ca 0.11 0.47 -0.23 0.00 0.00 0.00 0.00 61.98 62.33 3d7u s VAL 323 Cb -0.12 -3.30 -0.01 0.00 0.00 0.00 0.00 36.38 32.95 3d7u s VAL 323 CO 0.01 -0.01 0.75 -1.58 0.00 0.00 0.00 175.10 174.28 3d7u s GLN 324 N 2.82 4.22 0.20 2.72 2.00 -1.26 -4.86 119.66 125.50 3d7u s GLN 324 Ca 0.75 0.84 -0.32 0.00 -2.00 0.00 0.00 55.36 54.62 3d7u s GLN 324 Cb -0.40 -3.60 -0.12 0.00 0.80 0.00 0.00 33.01 29.69 3d7u s GLN 324 CO 0.33 -0.37 1.70 -1.17 -0.50 0.00 0.00 175.29 175.27 3d7u s LEU 325 N 2.33 4.37 -0.22 3.68 2.96 -1.26 -1.68 118.68 128.86 3d7u s LEU 325 Ca 0.33 2.83 -0.00 0.00 -0.22 0.00 0.00 54.13 57.07 3d7u s LEU 325 Cb -0.16 -3.60 -0.19 0.00 0.50 0.00 0.00 46.19 42.74 3d7u s LEU 325 CO 0.10 -0.95 -0.07 -1.22 -1.32 0.00 0.00 176.35 172.89 3d7u n TYR 326 N 3.96 0.34 0.00 5.38 4.01 -0.85 -4.91 117.16 125.10 3d7u n TYR 326 Ca 0.16 0.07 0.00 0.00 -0.16 0.00 0.00 57.90 57.97 3d7u n TYR 326 Cb 0.36 -1.04 0.00 0.00 -0.31 0.00 0.00 39.34 38.34 3d7u n TYR 326 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3d7u n ALA 327 N -3.19 0.00 -2.44 -0.72 0.00 -1.04 -5.00 120.51 108.13 3d7u n ALA 327 Ca -0.42 0.00 -0.26 0.00 0.00 0.00 0.00 53.44 52.76 3d7u n ALA 327 Cb 1.01 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 20.41 3d7u n ALA 327 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 3d7u s VAL 328 N -1.36 2.00 -0.24 0.00 -7.23 -1.19 -1.31 120.40 111.05 3d7u s VAL 328 Ca 0.00 -1.64 -0.03 0.00 -1.81 0.00 0.00 61.98 58.50 3d7u s VAL 328 Cb 0.00 -2.63 0.08 0.00 0.56 0.00 0.00 36.38 34.39 3d7u s VAL 328 CO 0.00 0.00 0.08 -0.69 -0.31 0.00 0.00 175.10 174.18 3d7u s VAL 329 N -2.68 0.36 -0.12 1.32 1.01 -0.35 -3.24 120.40 116.70 3d7u s VAL 329 Ca 0.35 -0.75 -0.14 0.00 0.00 0.00 0.00 61.98 61.44 3d7u s VAL 329 Cb 0.01 -1.10 -0.12 0.00 0.00 0.00 0.00 36.38 35.17 3d7u s VAL 329 CO 0.20 -0.47 0.38 0.77 0.00 0.00 0.00 175.10 175.98 3d7u h SER 330 N 8.28 -0.01 -2.09 3.32 4.64 -1.90 -3.04 113.55 122.75 3d7u h SER 330 Ca -0.16 -0.46 -0.57 0.00 -0.47 0.00 0.00 61.79 60.12 3d7u h SER 330 Cb 1.07 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 63.17 3d7u h SER 330 CO 0.39 0.72 1.35 1.21 -0.87 0.00 0.00 176.83 179.62 3d7u n GLU 331 N -4.71 2.31 -1.17 4.77 2.13 -1.26 -4.72 120.64 117.99 3d7u n GLU 331 Ca -0.05 0.76 -0.34 0.00 0.66 0.00 0.00 57.16 58.19 3d7u n GLU 331 Cb 0.23 -3.05 0.12 0.00 0.27 0.00 0.00 31.44 29.01 3d7u n GLU 331 CO 0.00 0.00 0.00 -0.85 -0.41 0.00 0.00 177.13 175.87 3d7u n GLU 332 N 8.03 0.28 -1.86 5.31 0.28 -1.26 -4.49 120.64 126.92 3d7u n GLU 332 Ca 0.26 0.17 -0.41 0.00 -0.16 0.00 0.00 57.16 57.02 3d7u n GLU 332 Cb 0.40 -2.39 -0.00 0.00 1.43 0.00 0.00 31.44 30.88 3d7u n GLU 332 CO 0.00 0.00 0.00 -1.25 -0.16 0.00 0.00 177.13 175.72 3d7u s PRO 333 N -3.92 4.13 0.24 3.44 0.04 -1.26 -5.14 135.00 132.53 3d7u s PRO 333 Ca 0.73 2.50 -0.17 0.00 0.04 0.00 0.00 61.00 64.10 3d7u s PRO 333 Cb -0.30 -2.97 -0.08 0.00 0.04 0.00 0.00 34.50 31.19 3d7u s PRO 333 CO 0.51 -0.48 0.69 0.42 0.04 0.00 0.00 177.00 178.18 3d7u s ILE 334 N -1.13 4.66 -0.19 0.56 1.01 -1.26 -4.89 121.20 119.96 3d7u s ILE 334 Ca 0.52 1.08 -0.04 0.00 0.00 0.00 0.00 60.65 62.21 3d7u s ILE 334 Cb -0.45 -3.75 0.08 0.00 0.01 0.00 0.00 42.46 38.34 3d7u s ILE 334 CO 0.61 0.08 0.17 -0.31 0.00 0.00 0.00 174.94 175.49 3d7u s TYR 335 N -1.67 -0.09 -0.23 3.97 1.51 -1.15 -3.51 117.35 116.18 3d7u s TYR 335 Ca 0.46 0.03 -0.21 0.00 -1.01 0.00 0.00 57.07 56.34 3d7u s TYR 335 Cb -0.14 -0.49 -0.02 0.00 -0.11 0.00 0.00 41.96 41.20 3d7u s TYR 335 CO 0.20 -0.55 0.65 0.42 -1.11 0.00 0.00 175.55 175.15 3d7u s ILE 336 N 2.25 4.99 -0.20 2.71 1.01 0.11 -1.22 121.20 130.85 3d7u s ILE 336 Ca 0.05 1.19 -0.07 0.00 0.00 0.00 0.00 60.65 61.82 3d7u s ILE 336 Cb -0.16 -3.95 -0.04 0.00 0.01 0.00 0.00 42.46 38.32 3d7u s ILE 336 CO -0.11 0.05 0.06 -0.69 0.00 0.00 0.00 174.94 174.25 3d7u s VAL 337 N 2.31 4.56 0.14 2.92 1.01 -0.43 -0.19 120.40 130.72 3d7u s VAL 337 Ca 0.28 -0.11 0.01 0.00 0.00 0.00 0.00 61.98 62.17 3d7u s VAL 337 Cb -0.16 -3.08 -0.01 0.00 0.00 0.00 0.00 36.38 33.14 3d7u s VAL 337 CO 0.09 0.42 0.05 0.35 0.00 0.00 0.00 175.10 176.01 3d7u n THR 338 N 3.98 0.00 -2.38 3.92 -2.24 -0.56 -2.01 114.28 114.99 3d7u n THR 338 Ca -0.16 -0.81 -0.38 0.00 -2.27 0.00 0.00 64.05 60.43 3d7u n THR 338 Cb 0.52 0.29 -0.03 0.00 -2.10 0.00 0.00 70.33 69.01 3d7u n THR 338 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 3d7u s GLU 339 N -2.53 4.13 -0.00 -0.78 -1.05 -0.68 -2.44 118.70 115.36 3d7u s GLU 339 Ca 0.07 1.74 -0.29 0.00 -0.15 0.00 0.00 54.97 56.33 3d7u s GLU 339 Cb 0.00 -2.68 -0.03 0.00 -0.44 0.00 0.00 34.13 30.98 3d7u s GLU 339 CO 0.05 -0.22 0.96 -0.47 0.95 0.00 0.00 175.26 176.52 3d7u s TYR 340 N -1.46 3.66 -0.21 4.83 5.04 -1.26 -4.16 117.35 123.78 3d7u s TYR 340 Ca 0.56 1.66 -0.03 0.00 -2.44 0.00 0.00 57.07 56.82 3d7u s TYR 340 Cb -0.28 -3.09 -0.01 0.00 0.35 0.00 0.00 41.96 38.93 3d7u s TYR 340 CO 0.35 0.00 -0.06 -1.64 -1.34 0.00 0.00 175.55 172.87 3d7u s MET 341 N 0.97 3.35 -0.23 4.97 -1.94 -1.26 -4.95 119.30 120.21 3d7u s MET 341 Ca 0.51 -0.64 0.14 0.00 -1.71 0.00 0.00 55.69 53.98 3d7u s MET 341 Cb -0.21 -2.95 0.63 0.00 2.01 0.00 0.00 34.83 34.31 3d7u s MET 341 CO 0.27 -0.17 1.57 -1.13 -0.01 0.00 0.00 175.02 175.55 3d7u n SER 342 N 4.68 4.25 -0.00 3.03 3.41 -1.13 -3.81 113.62 124.06 3d7u n SER 342 Ca -0.18 -3.14 0.00 0.00 -0.26 0.00 0.00 58.87 55.29 3d7u n SER 342 Cb 0.51 -0.62 0.00 0.00 -0.26 0.00 0.00 64.21 63.84 3d7u n SER 342 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 3d7u n LYS 343 N -0.32 2.39 0.00 4.33 4.76 -1.07 -4.96 118.16 123.28 3d7u n LYS 343 Ca 0.28 -1.30 0.00 0.00 -2.87 0.00 0.00 58.31 54.42 3d7u n LYS 343 Cb 1.07 -0.90 0.00 0.00 -1.84 0.00 0.00 35.03 33.36 3d7u n LYS 343 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3d7u n GLY 344 N -0.40 -1.66 3.43 0.72 0.00 -1.25 -4.25 105.19 101.78 3d7u n GLY 344 Ca 0.00 -1.28 -0.32 0.00 0.00 0.00 0.00 46.02 44.42 3d7u n GLY 344 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3d7u n SER 345 N -0.34 -1.71 -0.33 1.61 3.41 -1.26 -2.93 113.62 112.07 3d7u n SER 345 Ca 0.00 0.19 -0.03 0.00 -0.26 0.00 0.00 58.87 58.77 3d7u n SER 345 Cb 0.00 -1.20 0.09 0.00 -0.26 0.00 0.00 64.21 62.84 3d7u n SER 345 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 3d7u h LEU 346 N -1.85 1.04 0.25 1.04 6.46 -1.21 -2.78 115.31 118.26 3d7u h LEU 346 Ca -0.48 -0.05 -0.00 0.00 -0.12 0.00 0.00 57.88 57.23 3d7u h LEU 346 Cb 1.30 -0.26 -0.01 0.00 -0.73 0.00 0.00 40.66 40.96 3d7u h LEU 346 CO 0.38 0.78 -0.19 0.25 -0.62 0.00 0.00 178.44 179.04 3d7u h LEU 347 N 1.21 -0.48 -0.02 2.25 5.85 -1.88 -2.25 115.31 119.99 3d7u h LEU 347 Ca 0.32 0.04 0.03 0.00 0.84 0.00 0.00 57.88 59.11 3d7u h LEU 347 Cb -0.09 0.16 -0.05 0.00 0.37 0.00 0.00 40.66 41.05 3d7u h LEU 347 CO -0.06 -0.29 -0.28 0.44 -0.34 0.00 0.00 178.44 177.91 3d7u h ASP 348 N -0.44 -0.83 -0.84 1.25 3.32 -1.91 0.46 116.42 117.44 3d7u h ASP 348 Ca -0.02 0.11 0.10 0.00 0.02 0.00 0.00 57.03 57.25 3d7u h ASP 348 Cb 0.39 0.34 -0.08 0.00 0.22 0.00 0.00 39.33 40.20 3d7u h ASP 348 CO -0.01 -0.34 0.48 0.15 -1.72 0.00 0.00 179.24 177.80 3d7u h PHE 349 N -0.41 0.86 0.12 4.55 3.57 -1.30 1.16 116.94 125.49 3d7u h PHE 349 Ca 0.07 0.03 -0.32 0.00 3.53 0.00 0.00 57.97 61.28 3d7u h PHE 349 Cb 0.50 -0.26 -0.01 0.00 2.79 0.00 0.00 35.95 38.97 3d7u h PHE 349 CO -0.32 0.33 -1.65 1.25 -2.23 0.00 0.00 178.31 175.70 3d7u h LEU 350 N 0.78 0.39 -0.05 0.59 5.85 -1.31 -2.17 115.31 119.39 3d7u h LEU 350 Ca 0.42 -0.61 0.00 0.00 0.84 0.00 0.00 57.88 58.53 3d7u h LEU 350 Cb 0.42 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.32 3d7u h LEU 350 CO -0.27 1.52 -0.24 1.17 -0.34 0.00 0.00 178.44 180.28 3d7u n LYS 351 N -3.44 0.13 0.00 1.25 4.81 0.16 -3.93 118.16 117.14 3d7u n LYS 351 Ca -0.20 -0.05 0.00 0.00 -0.87 0.00 0.00 58.31 57.19 3d7u n LYS 351 Cb 1.05 -1.50 0.00 0.00 0.02 0.00 0.00 35.03 34.60 3d7u n LYS 351 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3d7u n GLY 352 N 1.46 3.36 0.29 3.14 0.00 0.40 -4.93 105.19 108.91 3d7u n GLY 352 Ca 0.08 -2.01 -0.12 0.00 0.00 0.00 0.00 46.02 43.97 3d7u n GLY 352 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 3d7u h GLU 353 N 0.00 -0.39 -0.81 1.61 4.81 -1.83 -1.15 114.58 116.82 3d7u h GLU 353 Ca 0.00 0.03 0.01 0.00 -0.13 0.00 0.00 59.36 59.26 3d7u h GLU 353 Cb 0.00 0.09 -0.04 0.00 0.63 0.00 0.00 28.75 29.43 3d7u h GLU 353 CO 0.00 -0.26 0.54 0.52 -0.73 0.00 0.00 179.01 179.08 3d7u h MET 354 N -0.41 1.07 -0.88 1.92 2.86 -1.94 -3.27 114.93 114.29 3d7u h MET 354 Ca 0.06 -0.07 0.19 0.00 -2.06 0.00 0.00 59.70 57.82 3d7u h MET 354 Cb 0.48 -0.24 -0.17 0.00 0.06 0.00 0.00 31.60 31.74 3d7u h MET 354 CO -0.21 0.71 -0.18 0.41 1.06 0.00 0.00 176.91 178.70 3d7u n GLY 355 N -1.40 -1.42 0.29 8.32 0.00 -0.43 -0.50 105.19 110.04 3d7u n GLY 355 Ca 0.09 0.92 0.17 0.00 0.00 0.00 0.00 46.02 47.20 3d7u n GLY 355 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 3d7u h LYS 356 N 0.00 0.00 0.00 1.61 2.10 -1.67 -2.71 116.57 115.90 3d7u h LYS 356 Ca 0.44 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.09 3d7u h LYS 356 Cb 0.72 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.05 3d7u h LYS 356 CO -0.89 0.05 -0.32 1.88 -2.00 0.00 0.00 179.45 178.18 3d7u h TYR 357 N 0.00 0.00 -3.68 0.07 0.05 -1.02 -3.46 116.97 108.92 3d7u h TYR 357 Ca -0.00 0.00 -0.52 0.00 0.05 0.00 0.00 58.73 58.26 3d7u h TYR 357 Cb 0.32 0.00 0.04 0.00 1.01 0.00 0.00 36.73 38.10 3d7u h TYR 357 CO 0.00 0.00 0.61 -0.51 -1.05 0.00 0.00 178.16 177.21 3d7u s LEU 358 N -4.78 4.45 0.00 3.88 1.43 -1.02 -5.04 118.68 117.59 3d7u s LEU 358 Ca 0.07 2.50 0.00 0.00 -1.03 0.00 0.00 54.13 55.68 3d7u s LEU 358 Cb 0.11 -3.63 -0.00 0.00 0.03 0.00 0.00 46.19 42.70 3d7u s LEU 358 CO 0.67 -0.45 0.01 0.54 0.23 0.00 0.00 176.35 177.34 3d7u n ARG 359 N 1.55 1.46 -0.02 1.70 5.12 -1.26 -4.73 116.66 120.47 3d7u n ARG 359 Ca 0.02 -1.34 -0.12 0.00 -1.93 0.00 0.00 57.85 54.48 3d7u n ARG 359 Cb 0.43 0.40 -0.08 0.00 -1.16 0.00 0.00 32.46 32.05 3d7u n ARG 359 CO 0.00 0.00 0.00 1.25 -1.93 0.00 0.00 177.63 176.95 3d7u h LEU 360 N 0.00 0.12 -1.15 0.55 5.85 -1.86 -1.99 115.31 116.83 3d7u h LEU 360 Ca -0.15 -0.33 0.34 0.00 0.84 0.00 0.00 57.88 58.57 3d7u h LEU 360 Cb 0.46 -0.03 -0.13 0.00 0.37 0.00 0.00 40.66 41.32 3d7u h LEU 360 CO 0.25 0.43 0.65 -0.65 -0.34 0.00 0.00 178.44 178.77 3d7u h PRO 361 N -0.18 0.28 0.01 5.25 0.11 -1.97 -0.58 132.00 134.91 3d7u h PRO 361 Ca 0.02 -0.02 -0.06 0.00 0.11 0.00 0.00 66.00 66.05 3d7u h PRO 361 Cb 0.37 -0.06 0.01 0.00 0.11 0.00 0.00 31.00 31.42 3d7u h PRO 361 CO 0.00 0.19 -0.24 1.96 -0.21 0.00 0.00 178.00 179.70 3d7u h GLN 362 N 0.29 0.14 -0.29 1.05 7.50 -1.78 -2.71 115.11 119.30 3d7u h GLN 362 Ca 0.73 -0.17 -0.05 0.00 0.50 0.00 0.00 58.65 59.67 3d7u h GLN 362 Cb 1.84 0.05 -0.02 0.00 0.05 0.00 0.00 27.48 29.40 3d7u h GLN 362 CO -0.51 0.95 -0.02 -0.07 -1.50 0.00 0.00 178.83 177.68 3d7u h LEU 363 N -0.60 0.42 -0.04 1.46 3.38 -0.91 -1.51 115.31 117.51 3d7u h LEU 363 Ca -0.03 -0.08 -0.02 0.00 0.09 0.00 0.00 57.88 57.84 3d7u h LEU 363 Cb 1.05 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.69 3d7u h LEU 363 CO 0.05 0.50 -0.05 0.58 0.09 0.00 0.00 178.44 179.60 3d7u h VAL 364 N 0.44 1.41 -0.54 1.22 2.07 -1.18 -2.26 116.25 117.40 3d7u h VAL 364 Ca 0.09 -1.30 0.11 0.00 0.82 0.00 0.00 66.70 66.42 3d7u h VAL 364 Cb 0.32 2.20 -0.10 0.00 -1.52 0.00 0.00 31.29 32.19 3d7u h VAL 364 CO 0.01 0.35 -0.05 -0.78 0.02 0.00 0.00 177.57 177.12 3d7u h ASP 365 N -0.40 -0.34 -0.82 0.57 3.58 -1.35 -0.29 116.42 117.37 3d7u h ASP 365 Ca 0.00 0.14 0.13 0.00 0.42 0.00 0.00 57.03 57.73 3d7u h ASP 365 Cb 0.60 0.27 -0.09 0.00 1.72 0.00 0.00 39.33 41.83 3d7u h ASP 365 CO 0.01 -0.13 0.43 0.24 -2.88 0.00 0.00 179.24 176.91 3d7u h MET 366 N 0.07 0.63 -0.24 0.28 0.00 -1.15 -2.15 114.93 112.36 3d7u h MET 366 Ca 0.27 -0.04 -0.17 0.00 0.00 0.00 0.00 59.70 59.77 3d7u h MET 366 Cb 0.43 -0.14 -0.00 0.00 0.00 0.00 0.00 31.60 31.88 3d7u h MET 366 CO -0.50 0.41 -0.52 0.00 0.00 0.00 0.00 176.91 176.31 3d7u h ALA 367 N 1.52 0.63 -0.83 6.32 0.00 -0.73 -1.80 119.26 124.37 3d7u h ALA 367 Ca 0.43 -0.50 0.03 0.00 0.00 0.00 0.00 54.91 54.87 3d7u h ALA 367 Cb 0.56 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.22 3d7u h ALA 367 CO -0.33 0.68 0.55 0.00 0.00 0.00 0.00 179.25 180.15 3d7u h ALA 368 N 0.88 1.46 -0.21 0.00 0.00 -0.55 -2.30 119.26 118.54 3d7u h ALA 368 Ca 0.02 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.82 3d7u h ALA 368 Cb 1.08 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 3d7u h ALA 368 CO 0.11 0.47 -0.10 1.96 0.00 0.00 0.00 179.25 181.68 3d7u h GLN 369 N 1.06 0.44 -0.95 0.00 4.20 -0.75 -1.32 115.11 117.79 3d7u h GLN 369 Ca 0.32 -0.19 0.04 0.00 0.06 0.00 0.00 58.65 58.88 3d7u h GLN 369 Cb -0.02 -0.01 -0.06 0.00 0.30 0.00 0.00 27.48 27.69 3d7u h GLN 369 CO -0.09 0.73 0.62 0.82 -0.67 0.00 0.00 178.83 180.24 3d7u h ILE 370 N 0.15 1.14 -0.02 2.54 2.04 -1.23 -1.78 117.51 120.34 3d7u h ILE 370 Ca 0.05 -0.40 -0.16 0.00 1.00 0.00 0.00 64.86 65.34 3d7u h ILE 370 Cb 0.60 -0.14 -0.02 0.00 -0.74 0.00 0.00 36.82 36.52 3d7u h ILE 370 CO 0.03 0.22 -0.73 0.00 0.00 0.00 0.00 178.15 177.67 3d7u h ALA 371 N 1.40 0.74 -0.59 1.87 0.00 -1.33 -0.91 119.26 120.45 3d7u h ALA 371 Ca 0.39 -0.64 0.03 0.00 0.00 0.00 0.00 54.91 54.69 3d7u h ALA 371 Cb 0.05 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 3d7u h ALA 371 CO -0.14 0.84 0.39 1.03 0.00 0.00 0.00 179.25 181.38 3d7u h SER 372 N 0.09 0.59 0.16 0.00 0.87 -0.38 0.28 113.55 115.17 3d7u h SER 372 Ca -0.02 -0.01 -0.28 0.00 -1.23 0.00 0.00 61.79 60.26 3d7u h SER 372 Cb 1.29 -0.14 0.03 0.00 -0.44 0.00 0.00 62.40 63.14 3d7u h SER 372 CO 0.11 0.41 -1.18 1.23 -0.53 0.00 0.00 176.83 176.86 3d7u h GLY 373 N 0.69 0.58 1.69 5.77 0.00 -1.05 -2.59 103.07 108.16 3d7u h GLY 373 Ca 0.23 -1.33 0.00 0.00 0.00 0.00 0.00 47.33 46.23 3d7u h GLY 373 CO -0.06 1.17 0.00 1.03 0.00 0.00 0.00 176.54 178.68 3d7u n MET 374 N -3.88 0.21 -0.06 4.80 2.81 -0.38 -0.81 117.12 119.81 3d7u n MET 374 Ca -0.15 0.11 -0.09 0.00 -1.81 0.00 0.00 57.70 55.76 3d7u n MET 374 Cb 0.97 -1.50 -0.15 0.00 -0.71 0.00 0.00 33.22 31.83 3d7u n MET 374 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 3d7u n ALA 375 N -1.35 1.50 -0.03 3.04 0.00 0.07 -2.21 120.51 121.53 3d7u n ALA 375 Ca 0.08 -1.05 -0.13 0.00 0.00 0.00 0.00 53.44 52.35 3d7u n ALA 375 Cb 0.18 -0.52 -0.08 0.00 0.00 0.00 0.00 19.45 19.03 3d7u n ALA 375 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 3d7u h TYR 376 N 0.00 0.17 -0.69 0.00 3.20 -1.02 -0.97 116.97 117.67 3d7u h TYR 376 Ca -0.41 -0.04 0.11 0.00 3.14 0.00 0.00 58.73 61.52 3d7u h TYR 376 Cb 2.13 -0.04 -0.12 0.00 1.54 0.00 0.00 36.73 40.24 3d7u h TYR 376 CO 0.00 0.50 -0.41 0.28 -1.64 0.00 0.00 178.16 176.89 3d7u h VAL 377 N -0.20 0.09 -0.44 1.81 2.07 -1.11 -2.11 116.25 116.35 3d7u h VAL 377 Ca 0.02 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.60 3d7u h VAL 377 Cb 0.44 0.09 -0.09 0.00 -1.52 0.00 0.00 31.29 30.21 3d7u h VAL 377 CO 0.01 0.00 -0.51 -0.08 0.02 0.00 0.00 177.57 177.01 3d7u h GLU 378 N -0.15 -0.34 -0.97 1.57 4.81 -1.35 -2.47 114.58 115.68 3d7u h GLU 378 Ca 0.23 0.02 0.11 0.00 -0.13 0.00 0.00 59.36 59.59 3d7u h GLU 378 Cb 0.56 0.08 -0.08 0.00 0.63 0.00 0.00 28.75 29.94 3d7u h GLU 378 CO -0.76 -0.22 0.62 0.00 -0.73 0.00 0.00 179.01 177.92 3d7u h ARG 379 N -0.35 0.95 0.00 1.92 3.08 -0.53 -1.05 114.38 118.41 3d7u h ARG 379 Ca 0.11 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 60.10 3d7u h ARG 379 Cb 0.59 -0.22 0.00 0.00 0.08 0.00 0.00 29.97 30.42 3d7u h ARG 379 CO -0.61 0.63 0.00 -1.33 -1.07 0.00 0.00 179.97 177.59 3d7u n MET 380 N -4.57 0.87 -4.02 0.04 2.81 -0.92 -4.89 117.12 106.44 3d7u n MET 380 Ca 0.17 0.00 -0.32 0.00 -1.81 0.00 0.00 57.70 55.74 3d7u n MET 380 Cb 0.32 -1.10 0.01 0.00 -0.71 0.00 0.00 33.22 31.74 3d7u n MET 380 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 3d7u n ASN 381 N -0.60 -4.05 -4.99 7.83 3.02 -0.40 -5.01 115.26 111.06 3d7u n ASN 381 Ca 0.04 -0.87 -0.18 0.00 -0.03 0.00 0.00 54.58 53.55 3d7u n ASN 381 Cb 0.02 -3.47 0.00 0.00 -0.61 0.00 0.00 39.78 35.73 3d7u n ASN 381 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 3d7u s TYR 382 N -3.33 2.80 -0.10 3.10 1.51 -0.97 -5.07 117.35 115.30 3d7u s TYR 382 Ca 0.65 -0.41 -0.04 0.00 -1.01 0.00 0.00 57.07 56.27 3d7u s TYR 382 Cb -0.34 -2.34 0.05 0.00 -0.11 0.00 0.00 41.96 39.22 3d7u s TYR 382 CO 0.87 -0.37 0.20 0.08 -1.11 0.00 0.00 175.55 175.22 3d7u s VAL 383 N -2.36 -0.21 -0.12 0.71 1.01 -1.26 -4.51 120.40 113.66 3d7u s VAL 383 Ca 0.54 0.26 -0.22 0.00 0.00 0.00 0.00 61.98 62.55 3d7u s VAL 383 Cb -0.09 -0.34 -0.19 0.00 0.00 0.00 0.00 36.38 35.76 3d7u s VAL 383 CO 0.32 0.11 0.66 -0.74 0.00 0.00 0.00 175.10 175.45 3d7u h HIS 384 N 7.87 -0.02 0.00 5.22 2.76 -1.97 -3.48 115.15 125.52 3d7u h HIS 384 Ca -0.25 -0.00 0.00 0.00 -2.20 0.00 0.00 60.37 57.92 3d7u h HIS 384 Cb 1.13 0.01 0.00 0.00 1.55 0.00 0.00 27.41 30.10 3d7u h HIS 384 CO 0.40 0.68 0.00 0.54 -1.30 0.00 0.00 177.93 178.25 3d7u n ARG 385 N -4.69 0.00 -2.72 5.26 1.74 -1.26 -4.82 116.66 110.17 3d7u n ARG 385 Ca -0.08 0.00 -0.07 0.00 -0.77 0.00 0.00 57.85 56.93 3d7u n ARG 385 Cb 0.35 -2.15 0.08 0.00 -1.02 0.00 0.00 32.46 29.71 3d7u n ARG 385 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 3d7u n ASP 386 N 0.00 -2.24 -4.50 0.55 2.03 -1.26 -5.09 116.55 106.04 3d7u n ASP 386 Ca 0.00 -3.03 -0.43 0.00 0.52 0.00 0.00 54.79 51.85 3d7u n ASP 386 Cb 0.00 1.62 -0.06 0.00 -0.72 0.00 0.00 41.12 41.95 3d7u n ASP 386 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 3d7u s LEU 387 N -1.25 4.61 0.15 -2.67 2.96 -1.26 -4.81 118.68 116.40 3d7u s LEU 387 Ca 0.26 -0.52 -0.21 0.00 -0.22 0.00 0.00 54.13 53.44 3d7u s LEU 387 Cb 0.26 -2.65 0.06 0.00 0.50 0.00 0.00 46.19 44.36 3d7u s LEU 387 CO -0.15 -0.85 0.53 0.00 -1.32 0.00 0.00 176.35 174.56 3d7u s ARG 388 N 2.86 1.20 0.36 1.98 1.70 -1.26 -4.65 118.95 121.14 3d7u s ARG 388 Ca 0.21 -0.55 0.18 0.00 -0.47 0.00 0.00 55.73 55.10 3d7u s ARG 388 Cb -0.16 0.55 1.24 0.00 -0.57 0.00 0.00 34.95 36.01 3d7u s ARG 388 CO 0.17 -0.51 1.60 0.00 -1.08 0.00 0.00 175.30 175.48 3d7u h ALA 389 N 2.13 2.05 0.00 7.88 0.00 -1.94 0.16 119.26 129.55 3d7u h ALA 389 Ca -0.34 0.25 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 3d7u h ALA 389 Cb 1.29 0.29 -0.00 0.00 0.00 0.00 0.00 17.79 19.37 3d7u h ALA 389 CO 0.41 -0.82 -0.02 0.00 0.00 0.00 0.00 179.25 178.82 3d7u h ALA 390 N 1.95 1.75 -0.58 0.00 0.00 -1.95 -0.99 119.26 119.45 3d7u h ALA 390 Ca 0.80 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.69 3d7u h ALA 390 Cb 2.03 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.81 3d7u h ALA 390 CO -0.73 0.03 0.00 0.09 0.00 0.00 0.00 179.25 178.64 3d7u n ASN 391 N -4.20 4.63 -4.68 0.00 3.02 0.56 -4.76 115.26 109.84 3d7u n ASN 391 Ca -0.03 -2.52 -0.30 0.00 -0.03 0.00 0.00 54.58 51.70 3d7u n ASN 391 Cb 0.11 -0.59 -0.08 0.00 -0.61 0.00 0.00 39.78 38.61 3d7u n ASN 391 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 3d7u s ILE 392 N -2.03 3.97 0.16 2.41 -1.09 -0.40 -3.54 121.20 120.69 3d7u s ILE 392 Ca 0.47 -0.97 0.10 0.00 -2.23 0.00 0.00 60.65 58.03 3d7u s ILE 392 Cb 0.32 -2.87 -0.04 0.00 -1.58 0.00 0.00 42.46 38.29 3d7u s ILE 392 CO 0.20 0.15 -0.22 -0.76 -1.23 0.00 0.00 174.94 173.08 3d7u s LEU 393 N -2.20 2.40 0.13 2.97 1.43 -0.47 -2.50 118.68 120.43 3d7u s LEU 393 Ca 0.25 -0.82 0.08 0.00 -1.03 0.00 0.00 54.13 52.60 3d7u s LEU 393 Cb -0.12 -1.04 -0.04 0.00 0.03 0.00 0.00 46.19 45.03 3d7u s LEU 393 CO 0.17 0.08 -0.18 -0.69 0.23 0.00 0.00 176.35 175.95 3d7u s VAL 394 N -1.62 1.67 0.00 -1.59 1.01 -1.15 -1.13 120.40 117.59 3d7u s VAL 394 Ca 0.16 -1.74 0.00 0.00 0.00 0.00 0.00 61.98 60.40 3d7u s VAL 394 Cb -0.08 -1.67 0.00 0.00 0.00 0.00 0.00 36.38 34.63 3d7u s VAL 394 CO 0.08 -0.25 0.00 0.61 0.00 0.00 0.00 175.10 175.54 3d7u n GLY 395 N 0.62 3.85 3.77 4.51 0.00 -0.60 -2.61 105.19 114.74 3d7u n GLY 395 Ca -0.16 -1.26 -0.40 0.00 0.00 0.00 0.00 46.02 44.20 3d7u n GLY 395 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3d7u s GLU 396 N -0.24 3.97 -0.60 1.61 2.56 -1.26 -2.84 118.70 121.90 3d7u s GLU 396 Ca 0.00 2.47 -0.01 0.00 0.00 0.00 0.00 54.97 57.43 3d7u s GLU 396 Cb 0.00 -2.86 0.00 0.00 2.00 0.00 0.00 34.13 33.27 3d7u s GLU 396 CO 0.00 -0.60 0.19 -1.71 -0.56 0.00 0.00 175.26 172.57 3d7u n ASN 397 N 0.24 -3.17 -2.39 -1.70 2.85 -1.26 -3.30 115.26 106.52 3d7u n ASN 397 Ca 0.02 -0.09 -0.10 0.00 -0.11 0.00 0.00 54.58 54.31 3d7u n ASN 397 Cb 0.41 -2.16 -0.01 0.00 1.24 0.00 0.00 39.78 39.26 3d7u n ASN 397 CO 0.00 0.00 0.00 0.18 -2.11 0.00 0.00 177.26 175.33 3d7u n LEU 398 N -1.57 -0.90 -4.78 1.20 4.77 -1.13 -4.93 117.00 109.66 3d7u n LEU 398 Ca -0.05 0.26 -0.35 0.00 -0.03 0.00 0.00 56.01 55.83 3d7u n LEU 398 Cb 0.55 -1.89 -0.02 0.00 -2.33 0.00 0.00 43.42 39.73 3d7u n LEU 398 CO 0.16 -0.13 0.76 -0.69 -1.33 0.00 0.00 177.39 176.17 3d7u s VAL 399 N -2.45 3.45 -0.11 4.08 1.01 -1.21 -4.76 120.40 120.41 3d7u s VAL 399 Ca 0.00 0.97 -0.03 0.00 0.00 0.00 0.00 61.98 62.92 3d7u s VAL 399 Cb 0.00 -3.43 0.04 0.00 0.00 0.00 0.00 36.38 32.99 3d7u s VAL 399 CO 0.00 -0.13 0.04 0.00 0.00 0.00 0.00 175.10 175.01 3d7u s LYS 401 N 2.04 3.25 0.77 0.00 1.02 -0.29 -4.45 119.74 122.09 3d7u s LYS 401 Ca 0.03 -0.66 -0.15 0.00 0.02 0.00 0.00 55.97 55.21 3d7u s LYS 401 Cb -0.14 -2.62 0.06 0.00 -0.52 0.00 0.00 37.83 34.61 3d7u s LYS 401 CO -0.06 0.30 1.23 0.08 -0.92 0.00 0.00 175.35 175.98 3d7u s VAL 402 N 0.13 2.00 -5.00 3.17 1.01 1.87 -1.37 120.40 122.21 3d7u s VAL 402 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 61.98 61.92 3d7u s VAL 402 Cb -0.15 -2.57 0.00 0.00 0.00 0.00 0.00 36.38 33.67 3d7u s VAL 402 CO 0.04 -0.00 0.00 0.00 0.00 0.00 0.00 175.10 175.14 3d7u n ALA 403 N -2.94 0.00 -2.00 5.51 0.00 -1.23 0.26 120.51 120.11 3d7u n ALA 403 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.58 3d7u n ALA 403 Cb 0.50 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.95 3d7u n ALA 403 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 3d7u n ASP 404 N 3.00 0.00 -4.63 0.00 -0.08 -1.26 -4.68 116.55 108.90 3d7u n ASP 404 Ca 0.00 0.00 -0.39 0.00 -1.51 0.00 0.00 54.79 52.89 3d7u n ASP 404 Cb 0.00 0.00 -0.08 0.00 2.34 0.00 0.00 41.12 43.38 3d7u n ASP 404 CO 0.00 0.00 0.00 -0.36 0.12 0.00 0.00 177.20 176.96 3d7u s PHE 424 N 1.87 3.29 -1.17 -0.67 0.40 -1.26 -5.11 117.98 115.33 3d7u s PHE 424 Ca 0.00 0.50 -0.06 0.00 -0.60 0.00 0.00 56.93 56.77 3d7u s PHE 424 Cb 0.00 -2.57 0.24 0.00 0.51 0.00 0.00 43.02 41.20 3d7u s PHE 424 CO 0.00 -0.16 1.71 -0.35 0.70 0.00 0.00 175.22 177.12 3d7u n PRO 425 N 5.08 4.22 -0.10 0.24 -0.04 -1.26 -4.73 135.00 138.41 3d7u n PRO 425 Ca -0.08 -4.10 -0.04 0.00 -0.04 0.00 0.00 63.50 59.24 3d7u n PRO 425 Cb 0.51 -2.68 0.16 0.00 -0.04 0.00 0.00 33.50 31.45 3d7u n PRO 425 CO 0.00 0.00 0.00 0.82 -0.04 0.00 0.00 175.50 176.28 3d7u h ILE 426 N 3.42 1.24 0.00 0.52 1.08 -2.00 -3.15 117.51 118.63 3d7u h ILE 426 Ca 0.33 -1.01 -0.04 0.00 -0.39 0.00 0.00 64.86 63.75 3d7u h ILE 426 Cb 0.58 0.89 -0.01 0.00 -3.07 0.00 0.00 36.82 35.22 3d7u h ILE 426 CO 1.45 0.35 -0.20 0.11 -0.69 0.00 0.00 178.15 179.17 3d7u h LYS 427 N 0.73 0.00 -0.01 2.37 1.57 -1.96 -2.33 116.57 116.94 3d7u h LYS 427 Ca 0.14 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.92 3d7u h LYS 427 Cb 0.46 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.77 3d7u h LYS 427 CO 0.02 0.20 -0.54 0.91 -0.57 0.00 0.00 179.45 179.47 3d7u n TRP 428 N -3.83 0.00 -3.96 -1.35 8.01 -1.21 -4.98 117.44 110.13 3d7u n TRP 428 Ca -0.02 0.00 -0.36 0.00 -1.31 0.00 0.00 57.50 55.81 3d7u n TRP 428 Cb 0.30 -0.04 -0.06 0.00 -2.01 0.00 0.00 31.31 29.50 3d7u n TRP 428 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.69 177.67 3d7u s THR 429 N -2.63 5.31 0.59 -0.99 2.01 -0.88 -3.54 115.64 115.51 3d7u s THR 429 Ca 0.17 0.08 -0.18 0.00 0.31 0.00 0.00 61.69 62.06 3d7u s THR 429 Cb 0.18 -3.33 -0.04 0.00 0.01 0.00 0.00 72.50 69.32 3d7u s THR 429 CO 0.63 0.57 1.17 0.00 -0.69 0.00 0.00 174.62 176.30 3d7u s ALA 430 N -1.06 2.56 0.12 7.40 0.00 -1.26 -4.70 121.76 124.83 3d7u s ALA 430 Ca 0.17 0.89 -0.30 0.00 0.00 0.00 0.00 51.96 52.72 3d7u s ALA 430 Cb -0.12 -3.41 -0.08 0.00 0.00 0.00 0.00 23.12 19.51 3d7u s ALA 430 CO 0.06 -1.08 1.59 -1.35 0.00 0.00 0.00 175.76 174.98 3d7u h PRO 431 N 0.84 -0.54 -0.48 0.00 0.11 -1.95 0.64 132.00 130.62 3d7u h PRO 431 Ca -0.50 0.04 0.14 0.00 0.11 0.00 0.00 66.00 65.79 3d7u h PRO 431 Cb 1.28 0.12 -0.02 0.00 0.11 0.00 0.00 31.00 32.49 3d7u h PRO 431 CO 0.55 -0.36 0.62 1.05 -0.21 0.00 0.00 178.00 179.65 3d7u h GLU 432 N -0.57 0.00 0.09 1.05 9.09 -1.92 -1.00 114.58 121.32 3d7u h GLU 432 Ca 0.05 0.00 -0.37 0.00 0.05 0.00 0.00 59.36 59.09 3d7u h GLU 432 Cb 0.64 0.00 -0.03 0.00 -1.65 0.00 0.00 28.75 27.71 3d7u h GLU 432 CO -0.31 0.00 -2.09 0.00 0.05 0.00 0.00 179.01 176.66 3d7u n ALA 433 N -2.23 1.02 0.31 1.06 0.00 -0.43 -1.94 120.51 118.30 3d7u n ALA 433 Ca 0.09 -0.72 0.19 0.00 0.00 0.00 0.00 53.44 53.01 3d7u n ALA 433 Cb 0.81 -0.52 1.03 0.00 0.00 0.00 0.00 19.45 20.76 3d7u n ALA 433 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3d7u h ALA 434 N 0.01 1.20 0.00 0.00 0.00 0.33 -2.40 119.26 118.40 3d7u h ALA 434 Ca -0.46 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.43 3d7u h ALA 434 Cb 1.96 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.75 3d7u h ALA 434 CO 0.02 0.02 -0.93 1.28 0.00 0.00 0.00 179.25 179.65 3d7u n LEU 435 N -3.39 0.90 -0.36 0.00 4.77 -0.66 -4.85 117.00 113.40 3d7u n LEU 435 Ca -0.03 0.00 0.05 0.00 -0.03 0.00 0.00 56.01 56.01 3d7u n LEU 435 Cb 0.11 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.23 3d7u n LEU 435 CO 0.24 0.12 0.36 -1.22 -1.33 0.00 0.00 177.39 175.56 3d7u n TYR 436 N -2.79 0.00 -1.97 -1.77 4.01 -1.12 -5.01 117.16 108.51 3d7u n TYR 436 Ca 0.00 0.00 -0.13 0.00 -0.16 0.00 0.00 57.90 57.61 3d7u n TYR 436 Cb 0.46 0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 39.47 3d7u n TYR 436 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3d7u n GLY 437 N 0.67 0.33 3.43 2.72 0.00 -0.90 -4.93 105.19 106.50 3d7u n GLY 437 Ca 0.06 -0.36 -0.44 0.00 0.00 0.00 0.00 46.02 45.27 3d7u n GLY 437 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3d7u s ARG 438 N -4.17 3.76 -0.08 1.61 0.52 -0.82 -4.91 118.95 114.86 3d7u s ARG 438 Ca 0.00 -2.17 -0.28 0.00 -0.52 0.00 0.00 55.73 52.76 3d7u s ARG 438 Cb 0.00 -4.85 -0.02 0.00 0.52 0.00 0.00 34.95 30.60 3d7u s ARG 438 CO 0.00 -1.66 0.93 -0.06 0.02 0.00 0.00 175.30 174.54 3d7u s PHE 439 N 1.74 3.55 0.16 -0.53 0.40 -1.26 -3.96 117.98 118.08 3d7u s PHE 439 Ca 0.32 1.53 -0.04 0.00 -0.60 0.00 0.00 56.93 58.14 3d7u s PHE 439 Cb -0.06 -3.09 -0.03 0.00 0.51 0.00 0.00 43.02 40.35 3d7u s PHE 439 CO -0.07 -0.12 0.16 0.95 0.70 0.00 0.00 175.22 176.84 3d7u s THR 440 N 1.58 0.07 0.56 0.64 -4.23 -1.26 -4.98 115.64 108.02 3d7u s THR 440 Ca 0.46 -1.74 0.26 0.00 -1.18 0.00 0.00 61.69 59.49 3d7u s THR 440 Cb -0.19 -2.07 0.35 0.00 1.34 0.00 0.00 72.50 71.92 3d7u s THR 440 CO 0.20 -0.30 2.12 -0.29 -0.54 0.00 0.00 174.62 175.81 3d7u h ILE 441 N 2.69 0.64 -0.13 2.99 6.09 -1.97 0.13 117.51 127.94 3d7u h ILE 441 Ca -0.34 0.00 -0.19 0.00 -1.37 0.00 0.00 64.86 62.96 3d7u h ILE 441 Cb 1.22 0.88 -0.00 0.00 0.47 0.00 0.00 36.82 39.39 3d7u h ILE 441 CO 0.53 0.00 -0.69 0.11 -3.07 0.00 0.00 178.15 175.03 3d7u h LYS 442 N 0.00 0.56 0.00 2.19 1.79 -1.95 -1.88 116.57 117.28 3d7u h LYS 442 Ca 0.08 -0.43 0.00 0.00 -2.18 0.00 0.00 60.65 58.12 3d7u h LYS 442 Cb 0.39 0.08 0.00 0.00 -1.58 0.00 0.00 32.23 31.12 3d7u h LYS 442 CO -0.00 1.05 0.00 0.66 -1.08 0.00 0.00 179.45 180.08 3d7u h SER 443 N 0.40 0.00 0.16 0.86 4.64 -1.16 -2.61 113.55 115.84 3d7u h SER 443 Ca -0.02 0.00 -0.27 0.00 -0.47 0.00 0.00 61.79 61.02 3d7u h SER 443 Cb 1.27 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 63.38 3d7u h SER 443 CO 0.13 0.00 -1.12 0.44 -0.87 0.00 0.00 176.83 175.41 3d7u h ASP 444 N 0.00 0.80 -0.92 4.97 3.32 -0.55 -3.23 116.42 120.82 3d7u h ASP 444 Ca 0.00 -0.69 0.09 0.00 0.02 0.00 0.00 57.03 56.45 3d7u h ASP 444 Cb 0.29 -0.25 -0.07 0.00 0.22 0.00 0.00 39.33 39.52 3d7u h ASP 444 CO 0.00 1.50 0.59 0.58 -1.72 0.00 0.00 179.24 180.19 3d7u h VAL 445 N 0.30 1.00 -0.35 -1.35 2.07 -0.99 -1.99 116.25 114.94 3d7u h VAL 445 Ca -0.14 -0.33 0.04 0.00 0.82 0.00 0.00 66.70 67.08 3d7u h VAL 445 Cb 1.78 -0.05 -0.04 0.00 -1.52 0.00 0.00 31.29 31.47 3d7u h VAL 445 CO 0.21 0.18 0.13 -0.25 0.02 0.00 0.00 177.57 177.86 3d7u h TRP 446 N 0.96 0.23 -0.09 1.57 2.91 -1.51 -0.98 115.95 119.05 3d7u h TRP 446 Ca 0.42 0.02 -0.05 0.00 1.13 0.00 0.00 58.89 60.41 3d7u h TRP 446 Cb 0.34 -0.05 -0.01 0.00 -0.51 0.00 0.00 29.16 28.93 3d7u h TRP 446 CO -0.00 0.10 -0.17 0.77 -1.03 0.00 0.00 178.44 178.11 3d7u h SER 447 N 0.28 0.13 0.32 2.65 0.02 -1.49 -2.24 113.55 113.23 3d7u h SER 447 Ca 0.16 -0.03 -0.01 0.00 -0.84 0.00 0.00 61.79 61.07 3d7u h SER 447 Cb 0.12 -0.03 -0.00 0.00 0.14 0.00 0.00 62.40 62.63 3d7u h SER 447 CO -0.15 0.31 -0.18 0.15 -1.14 0.00 0.00 176.83 175.82 3d7u h PHE 448 N 0.13 -0.47 -0.83 3.45 3.57 -0.48 0.87 116.94 123.18 3d7u h PHE 448 Ca 0.03 -0.01 0.11 0.00 3.53 0.00 0.00 57.97 61.63 3d7u h PHE 448 Cb 0.38 0.16 -0.08 0.00 2.79 0.00 0.00 35.95 39.20 3d7u h PHE 448 CO 0.00 -0.28 0.46 0.78 -2.23 0.00 0.00 178.31 177.04 3d7u h GLY 449 N -0.47 1.31 1.00 2.40 0.00 -1.11 0.23 103.07 106.44 3d7u h GLY 449 Ca -0.04 -0.30 0.01 0.00 0.00 0.00 0.00 47.33 47.00 3d7u h GLY 449 CO 0.04 0.09 0.48 -2.22 0.00 0.00 0.00 176.54 174.94 3d7u h ILE 450 N 0.75 1.18 -0.16 2.60 1.08 -0.70 -2.50 117.51 119.76 3d7u h ILE 450 Ca 0.41 -0.34 -0.00 0.00 -0.39 0.00 0.00 64.86 64.54 3d7u h ILE 450 Cb 0.43 0.12 -0.01 0.00 -3.07 0.00 0.00 36.82 34.29 3d7u h ILE 450 CO -0.27 0.18 0.08 0.25 -0.69 0.00 0.00 178.15 177.69 3d7u h LEU 451 N 0.98 0.19 -1.17 1.44 5.85 0.28 -0.27 115.31 122.61 3d7u h LEU 451 Ca 0.27 -0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.96 3d7u h LEU 451 Cb -0.11 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 40.84 3d7u h LEU 451 CO -0.06 0.17 0.30 -0.07 -0.34 0.00 0.00 178.44 178.44 3d7u h LEU 452 N 0.22 0.79 -1.14 2.25 3.38 -0.21 -1.54 115.31 119.06 3d7u h LEU 452 Ca 0.06 -0.08 -0.06 0.00 0.09 0.00 0.00 57.88 57.89 3d7u h LEU 452 Cb 0.03 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.56 3d7u h LEU 452 CO -0.01 0.67 -0.01 0.71 0.09 0.00 0.00 178.44 179.89 3d7u h THR 453 N 0.88 1.21 -0.07 0.22 1.35 -0.77 -2.17 112.91 113.55 3d7u h THR 453 Ca 0.22 -0.87 -0.01 0.00 -0.55 0.00 0.00 66.41 65.21 3d7u h THR 453 Cb 0.09 0.95 -0.00 0.00 -1.73 0.00 0.00 68.15 67.46 3d7u h THR 453 CO -0.03 0.30 0.02 -0.33 -0.25 0.00 0.00 175.52 175.23 3d7u h GLU 454 N 0.55 0.11 -0.70 4.72 5.08 -1.00 -2.40 114.58 120.95 3d7u h GLU 454 Ca 0.11 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.45 3d7u h GLU 454 Cb 0.38 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.58 3d7u h GLU 454 CO 0.01 0.28 0.45 -0.07 -1.00 0.00 0.00 179.01 178.67 3d7u h LEU 455 N -0.08 0.82 0.00 1.33 3.38 -1.29 -0.73 115.31 118.74 3d7u h LEU 455 Ca 0.02 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.96 3d7u h LEU 455 Cb 0.21 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.76 3d7u h LEU 455 CO -0.00 0.61 -0.45 0.41 0.09 0.00 0.00 178.44 179.10 3d7u n THR 456 N -4.41 0.30 -0.00 0.22 -1.04 -0.82 -2.97 114.28 105.55 3d7u n THR 456 Ca 0.07 -0.20 0.00 0.00 -2.04 0.00 0.00 64.05 61.88 3d7u n THR 456 Cb 0.05 -0.16 0.00 0.00 -1.82 0.00 0.00 70.33 68.40 3d7u n THR 456 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 3d7u n THR 457 N -1.97 0.33 -3.39 12.58 -2.24 -0.93 -4.89 114.28 113.77 3d7u n THR 457 Ca 0.04 -0.66 -0.18 0.00 -2.27 0.00 0.00 64.05 60.98 3d7u n THR 457 Cb 0.41 0.84 0.07 0.00 -2.10 0.00 0.00 70.33 69.55 3d7u n THR 457 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 3d7u n LYS 458 N -0.17 -3.89 0.00 -0.78 5.02 -0.38 -4.22 118.16 113.74 3d7u n LYS 458 Ca 0.00 0.80 0.00 0.00 -2.02 0.00 0.00 58.31 57.09 3d7u n LYS 458 Cb 0.08 -5.64 0.00 0.00 -0.02 0.00 0.00 35.03 29.45 3d7u n LYS 458 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3d7u n GLY 459 N -1.27 1.76 3.77 0.72 0.00 -0.61 -4.25 105.19 105.31 3d7u n GLY 459 Ca -0.17 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.46 3d7u n GLY 459 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3d7u s ARG 460 N 0.00 4.19 0.37 1.61 1.81 -1.26 -4.97 118.95 120.70 3d7u s ARG 460 Ca 0.00 2.00 -0.28 0.00 -1.72 0.00 0.00 55.73 55.72 3d7u s ARG 460 Cb 0.00 -2.86 -0.11 0.00 -0.45 0.00 0.00 34.95 31.53 3d7u s ARG 460 CO 0.00 -0.25 1.48 0.08 -0.68 0.00 0.00 175.30 175.94 3d7u s VAL 461 N -1.28 2.09 0.80 3.52 1.01 -1.26 -4.64 120.40 120.64 3d7u s VAL 461 Ca 0.53 0.09 -0.10 0.00 0.00 0.00 0.00 61.98 62.50 3d7u s VAL 461 Cb -0.35 -3.06 0.07 0.00 0.00 0.00 0.00 36.38 33.05 3d7u s VAL 461 CO 0.45 0.02 1.10 -2.16 0.00 0.00 0.00 175.10 174.51 3d7u s PRO 462 N -1.94 2.02 -1.03 2.72 0.04 -1.26 -4.08 135.00 131.47 3d7u s PRO 462 Ca 0.53 1.24 -0.11 0.00 0.04 0.00 0.00 61.00 62.70 3d7u s PRO 462 Cb -0.46 -1.86 -0.03 0.00 0.04 0.00 0.00 34.50 32.18 3d7u s PRO 462 CO 0.61 -1.83 0.83 0.66 0.04 0.00 0.00 177.00 177.31 3d7u n TYR 463 N -3.66 -2.30 -1.75 0.56 4.01 -1.26 -4.83 117.16 107.92 3d7u n TYR 463 Ca 0.10 0.74 -0.42 0.00 -0.16 0.00 0.00 57.90 58.16 3d7u n TYR 463 Cb 0.53 -3.79 -0.02 0.00 -0.31 0.00 0.00 39.34 35.75 3d7u n TYR 463 CO 0.00 0.00 0.00 -1.25 -0.46 0.00 0.00 176.86 175.15 3d7u s PRO 464 N -4.84 4.11 -1.44 -0.72 0.04 -1.26 -2.03 135.00 128.87 3d7u s PRO 464 Ca 0.38 2.60 -0.01 0.00 0.04 0.00 0.00 61.00 64.02 3d7u s PRO 464 Cb -0.09 -3.02 0.00 0.00 0.04 0.00 0.00 34.50 31.43 3d7u s PRO 464 CO 0.80 -0.67 0.13 0.41 0.04 0.00 0.00 177.00 177.70 3d7u n GLY 465 N 2.42 -0.34 3.22 0.56 0.00 -1.26 -5.03 105.19 104.76 3d7u n GLY 465 Ca 0.09 -0.12 -0.30 0.00 0.00 0.00 0.00 46.02 45.69 3d7u n GLY 465 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3d7u s MET 466 N -5.02 2.35 0.79 1.61 -1.94 -0.86 -5.15 119.30 111.08 3d7u s MET 466 Ca 0.06 -0.81 -0.10 0.00 -1.71 0.00 0.00 55.69 53.14 3d7u s MET 466 Cb -0.03 -1.98 0.10 0.00 2.01 0.00 0.00 34.83 34.93 3d7u s MET 466 CO 0.08 0.32 1.13 0.14 -0.01 0.00 0.00 175.02 176.67 3d7u s VAL 467 N -0.06 2.13 0.30 -6.03 -7.23 -1.26 -4.94 120.40 103.31 3d7u s VAL 467 Ca -0.05 -0.17 0.04 0.00 -1.81 0.00 0.00 61.98 59.99 3d7u s VAL 467 Cb -0.13 -2.96 0.08 0.00 0.56 0.00 0.00 36.38 33.93 3d7u s VAL 467 CO 0.04 0.00 1.75 0.78 -0.31 0.00 0.00 175.10 177.36 3d7u h ASN 468 N -0.95 0.42 -0.14 4.85 2.35 -2.00 -2.73 115.58 117.39 3d7u h ASN 468 Ca -0.44 -0.14 -0.06 0.00 -0.55 0.00 0.00 56.30 55.12 3d7u h ASN 468 Cb 1.30 -0.11 -0.02 0.00 0.05 0.00 0.00 38.32 39.54 3d7u h ASN 468 CO 0.55 0.67 -0.08 -0.09 -1.65 0.00 0.00 177.43 176.83 3d7u h ARG 469 N 0.38 0.45 -0.49 0.81 9.65 -1.99 -1.28 114.38 121.91 3d7u h ARG 469 Ca 0.06 -0.11 -0.12 0.00 -1.10 0.00 0.00 59.98 58.71 3d7u h ARG 469 Cb 0.63 -0.06 -0.01 0.00 -1.39 0.00 0.00 29.97 29.14 3d7u h ARG 469 CO 0.05 0.54 -0.18 0.93 2.80 0.00 0.00 179.97 184.10 3d7u h GLU 470 N 0.42 0.98 -0.28 0.20 5.08 -1.88 0.91 114.58 120.02 3d7u h GLU 470 Ca 0.09 -0.40 -0.01 0.00 -1.00 0.00 0.00 59.36 58.04 3d7u h GLU 470 Cb 0.40 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.59 3d7u h GLU 470 CO 0.02 1.07 0.13 0.28 -1.00 0.00 0.00 179.01 179.50 3d7u h VAL 471 N 0.85 1.16 -0.50 3.13 2.07 -1.34 0.39 116.25 122.01 3d7u h VAL 471 Ca 0.12 -0.47 -0.04 0.00 0.82 0.00 0.00 66.70 67.13 3d7u h VAL 471 Cb 0.75 0.96 -0.02 0.00 -1.52 0.00 0.00 31.29 31.45 3d7u h VAL 471 CO 0.06 0.16 0.16 -0.07 0.02 0.00 0.00 177.57 177.91 3d7u h LEU 472 N 0.31 0.73 -0.06 2.57 3.38 -1.23 -2.44 115.31 118.57 3d7u h LEU 472 Ca 0.09 -0.20 0.01 0.00 0.09 0.00 0.00 57.88 57.87 3d7u h LEU 472 Cb 0.14 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 3d7u h LEU 472 CO -0.01 0.74 -0.01 0.44 0.09 0.00 0.00 178.44 179.68 3d7u h ASP 473 N 0.68 -0.05 0.32 -0.43 5.19 -0.41 -2.89 116.42 118.84 3d7u h ASP 473 Ca 0.16 0.02 -0.33 0.00 -0.62 0.00 0.00 57.03 56.26 3d7u h ASP 473 Cb 0.26 0.03 0.01 0.00 0.18 0.00 0.00 39.33 39.82 3d7u h ASP 473 CO -0.01 -0.02 -1.60 1.56 -3.12 0.00 0.00 179.24 176.06 3d7u h GLN 474 N 0.00 0.36 -0.23 3.56 1.08 -0.24 -2.68 115.11 116.97 3d7u h GLN 474 Ca 0.03 -0.62 -0.03 0.00 -1.45 0.00 0.00 58.65 56.57 3d7u h GLN 474 Cb 0.04 0.23 -0.01 0.00 -0.05 0.00 0.00 27.48 27.69 3d7u h GLN 474 CO -0.06 1.26 -0.00 0.28 -0.95 0.00 0.00 178.83 179.36 3d7u h VAL 475 N 0.10 1.15 -0.28 -0.54 2.07 -1.56 0.29 116.25 117.48 3d7u h VAL 475 Ca -0.28 -0.57 -0.09 0.00 0.82 0.00 0.00 66.70 66.58 3d7u h VAL 475 Cb 2.08 0.98 -0.01 0.00 -1.52 0.00 0.00 31.29 32.81 3d7u h VAL 475 CO 0.19 0.19 -0.20 -0.33 0.02 0.00 0.00 177.57 177.44 3d7u h GLU 476 N 0.33 0.51 -0.01 1.57 4.39 -1.41 -2.68 114.58 117.29 3d7u h GLU 476 Ca 0.08 -0.18 0.00 0.00 0.34 0.00 0.00 59.36 59.60 3d7u h GLU 476 Cb 0.23 -0.04 0.00 0.00 -0.10 0.00 0.00 28.75 28.84 3d7u h GLU 476 CO 0.01 0.69 -0.15 0.54 -1.16 0.00 0.00 179.01 178.93 3d7u n ARG 477 N -4.15 0.87 0.00 2.33 1.74 -1.02 -4.96 116.66 111.47 3d7u n ARG 477 Ca 0.00 -0.41 0.00 0.00 -0.77 0.00 0.00 57.85 56.67 3d7u n ARG 477 Cb 0.38 -1.49 0.00 0.00 -1.02 0.00 0.00 32.46 30.33 3d7u n ARG 477 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3d7u n GLY 478 N 1.28 0.77 3.47 -0.13 0.00 -0.34 -5.08 105.19 105.16 3d7u n GLY 478 Ca 0.14 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.80 3d7u n GLY 478 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 3d7u n TYR 479 N -0.94 -0.74 -3.70 1.61 9.36 0.87 -4.92 117.16 118.69 3d7u n TYR 479 Ca 0.00 0.37 -0.14 0.00 3.32 0.00 0.00 57.90 61.46 3d7u n TYR 479 Cb 0.00 -1.93 -0.09 0.00 -0.63 0.00 0.00 39.34 36.69 3d7u n TYR 479 CO 0.00 0.00 0.00 1.03 0.22 0.00 0.00 176.86 178.11 3d7u s ARG 480 N -2.58 0.60 0.16 2.98 1.81 -1.26 -4.32 118.95 116.34 3d7u s ARG 480 Ca 0.67 0.62 -0.34 0.00 -1.72 0.00 0.00 55.73 54.96 3d7u s ARG 480 Cb -0.37 0.29 -0.15 0.00 -0.45 0.00 0.00 34.95 34.26 3d7u s ARG 480 CO 0.57 -0.08 1.33 -1.33 -0.68 0.00 0.00 175.30 175.10 3d7u n MET 481 N 2.67 1.51 -0.19 3.54 2.81 -1.26 -4.94 117.12 121.26 3d7u n MET 481 Ca -0.14 0.54 -0.07 0.00 -1.81 0.00 0.00 57.70 56.22 3d7u n MET 481 Cb 0.57 -2.16 0.06 0.00 -0.71 0.00 0.00 33.22 30.98 3d7u n MET 481 CO 0.00 0.00 0.00 -0.35 1.51 0.00 0.00 175.97 177.13 3d7u n PRO 482 N 2.29 -1.91 -2.50 0.03 -0.04 -1.26 -4.96 135.00 126.65 3d7u n PRO 482 Ca 0.15 -0.40 -0.43 0.00 -0.04 0.00 0.00 63.50 62.79 3d7u n PRO 482 Cb 0.25 -0.41 -0.02 0.00 -0.04 0.00 0.00 33.50 33.28 3d7u n PRO 482 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3d7u n PRO 484 N 7.27 0.16 -0.90 0.00 -0.04 -1.26 -4.84 135.00 135.39 3d7u n PRO 484 Ca 0.14 0.12 -0.35 0.00 -0.04 0.00 0.00 63.50 63.37 3d7u n PRO 484 Cb 0.47 -2.24 -0.05 0.00 -0.04 0.00 0.00 33.50 31.64 3d7u n PRO 484 CO 0.00 0.00 0.00 -2.30 -0.04 0.00 0.00 175.50 173.16 3d7u n PRO 485 N -2.54 0.00 -1.34 0.54 -0.02 -1.26 -1.67 135.00 128.70 3d7u n PRO 485 Ca 0.12 0.00 -0.13 0.00 -2.02 0.00 0.00 63.50 61.47 3d7u n PRO 485 Cb 0.51 -0.83 -0.06 0.00 -0.02 0.00 0.00 33.50 33.10 3d7u n PRO 485 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 3d7u n GLU 486 N 1.46 -1.49 -3.10 -0.52 1.02 -1.26 -4.91 120.64 111.84 3d7u n GLU 486 Ca 0.14 0.86 -0.42 0.00 -0.02 0.00 0.00 57.16 57.72 3d7u n GLU 486 Cb 0.01 -5.13 -0.06 0.00 -0.02 0.00 0.00 31.44 26.24 3d7u n GLU 486 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3d7u n PRO 488 N 6.13 0.34 0.17 0.00 -0.02 -1.26 -4.78 135.00 135.58 3d7u n PRO 488 Ca -0.01 0.15 0.12 0.00 -2.02 0.00 0.00 63.50 61.74 3d7u n PRO 488 Cb 0.48 -1.67 0.13 0.00 -0.02 0.00 0.00 33.50 32.42 3d7u n PRO 488 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 3d7u h GLU 489 N -0.12 0.00 -0.24 -0.52 9.09 -2.00 -2.45 114.58 118.34 3d7u h GLU 489 Ca -0.45 0.00 -0.06 0.00 0.05 0.00 0.00 59.36 58.90 3d7u h GLU 489 Cb 1.38 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 28.46 3d7u h GLU 489 CO 0.43 0.00 -0.11 0.66 0.05 0.00 0.00 179.01 180.05 3d7u h SER 490 N 0.00 0.37 0.32 3.06 4.64 -1.95 -2.44 113.55 117.54 3d7u h SER 490 Ca 0.00 -0.08 -0.02 0.00 -0.47 0.00 0.00 61.79 61.22 3d7u h SER 490 Cb 0.97 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 62.97 3d7u h SER 490 CO 0.00 0.51 -0.15 -0.07 -0.87 0.00 0.00 176.83 176.25 3d7u h LEU 491 N 0.36 -0.36 -1.50 5.97 3.38 -1.77 -3.25 115.31 118.13 3d7u h LEU 491 Ca 0.07 -0.07 0.04 0.00 0.09 0.00 0.00 57.88 58.02 3d7u h LEU 491 Cb 0.42 0.09 -0.03 0.00 0.09 0.00 0.00 40.66 41.23 3d7u h LEU 491 CO 0.02 -0.16 0.39 -0.74 0.09 0.00 0.00 178.44 178.04 3d7u h HIS 492 N -0.54 0.62 -0.60 1.13 2.76 -1.52 -1.69 115.15 115.30 3d7u h HIS 492 Ca -0.04 0.02 0.04 0.00 -2.20 0.00 0.00 60.37 58.18 3d7u h HIS 492 Cb 0.40 -0.21 -0.04 0.00 1.55 0.00 0.00 27.41 29.11 3d7u h HIS 492 CO -0.02 0.35 0.35 -0.44 -1.30 0.00 0.00 177.93 176.87 3d7u h ASP 493 N 0.63 0.55 1.19 3.26 3.32 -1.50 -0.05 116.42 123.83 3d7u h ASP 493 Ca 0.24 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.30 3d7u h ASP 493 Cb 0.16 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 39.61 3d7u h ASP 493 CO -0.07 0.38 0.00 0.25 -1.72 0.00 0.00 179.24 178.08 3d7u h LEU 494 N 0.68 0.00 0.02 1.55 5.85 -1.36 0.21 115.31 122.26 3d7u h LEU 494 Ca 0.25 0.00 -0.14 0.00 0.84 0.00 0.00 57.88 58.83 3d7u h LEU 494 Cb 0.08 0.00 0.01 0.00 0.37 0.00 0.00 40.66 41.12 3d7u h LEU 494 CO -0.13 0.00 -0.56 0.24 -0.34 0.00 0.00 178.44 177.65 3d7u h MET 495 N 0.00 0.34 -0.13 1.25 2.86 -0.85 -2.72 114.93 115.67 3d7u h MET 495 Ca 0.00 -0.39 -0.03 0.00 -2.06 0.00 0.00 59.70 57.22 3d7u h MET 495 Cb 0.59 0.12 -0.01 0.00 0.06 0.00 0.00 31.60 32.36 3d7u h MET 495 CO 0.00 1.09 -0.06 0.00 1.06 0.00 0.00 176.91 179.00 3d7u h GLN 497 N 0.19 0.69 0.00 0.00 4.20 -0.69 -2.42 115.11 117.09 3d7u h GLN 497 Ca 0.04 -0.15 -0.02 0.00 0.06 0.00 0.00 58.65 58.59 3d7u h GLN 497 Cb 0.24 -0.10 -0.00 0.00 0.30 0.00 0.00 27.48 27.91 3d7u h GLN 497 CO 0.01 0.66 -0.09 0.00 -0.67 0.00 0.00 178.83 178.74 3d7u n TRP 499 N -3.64 1.96 -1.75 0.00 8.01 -0.09 -3.90 117.44 118.03 3d7u n TRP 499 Ca -0.02 -1.07 -0.41 0.00 -1.31 0.00 0.00 57.50 54.69 3d7u n TRP 499 Cb 0.21 -0.56 -0.01 0.00 -2.01 0.00 0.00 31.31 28.93 3d7u n TRP 499 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.69 177.22 3d7u n ARG 500 N -0.15 2.75 -0.13 -0.99 1.74 -1.09 -4.91 116.66 113.89 3d7u n ARG 500 Ca 0.33 0.98 -0.04 0.00 -0.77 0.00 0.00 57.85 58.35 3d7u n ARG 500 Cb 1.22 -2.77 0.03 0.00 -1.02 0.00 0.00 32.46 29.92 3d7u n ARG 500 CO 0.00 0.00 0.00 -0.22 -1.52 0.00 0.00 177.63 175.89 3d7u h LYS 501 N 4.77 0.08 -5.70 5.56 3.64 -1.93 -3.40 116.57 119.59 3d7u h LYS 501 Ca -0.47 -0.00 -0.63 0.00 -1.27 0.00 0.00 60.65 58.28 3d7u h LYS 501 Cb 1.22 -0.02 -0.13 0.00 -0.41 0.00 0.00 32.23 32.90 3d7u h LYS 501 CO 0.79 0.05 0.30 -0.51 -2.27 0.00 0.00 179.45 177.81 3d7u s ASP 502 N -5.24 6.45 0.37 4.20 1.01 -1.26 -4.93 116.67 117.26 3d7u s ASP 502 Ca -0.14 0.04 0.14 0.00 0.71 0.00 0.00 52.55 53.31 3d7u s ASP 502 Cb 0.15 -2.37 0.72 0.00 1.01 0.00 0.00 42.92 42.42 3d7u s ASP 502 CO 0.71 -0.80 1.81 -0.65 0.21 0.00 0.00 175.17 176.45 3d7u h PRO 503 N 8.74 0.00 0.00 8.23 0.11 -1.96 -1.51 132.00 145.60 3d7u h PRO 503 Ca -0.25 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.86 3d7u h PRO 503 Cb 1.09 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.20 3d7u h PRO 503 CO 0.92 0.39 0.00 -0.85 -0.21 0.00 0.00 178.00 178.25 3d7u n GLU 504 N -3.96 0.00 -0.06 1.05 0.00 -1.26 -2.99 120.64 113.42 3d7u n GLU 504 Ca -0.02 0.17 -0.08 0.00 0.00 0.00 0.00 57.16 57.24 3d7u n GLU 504 Cb 0.43 -1.50 -0.07 0.00 0.00 0.00 0.00 31.44 30.30 3d7u n GLU 504 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 3d7u n GLU 505 N -1.17 1.06 -1.44 3.44 -0.58 -0.57 -4.97 120.64 116.41 3d7u n GLU 505 Ca 0.00 0.05 -0.45 0.00 -0.42 0.00 0.00 57.16 56.34 3d7u n GLU 505 Cb 0.00 -1.27 -0.02 0.00 -0.57 0.00 0.00 31.44 29.59 3d7u n GLU 505 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 3d7u n ARG 506 N -2.70 0.42 -1.85 3.49 3.00 -1.16 -4.88 116.66 112.97 3d7u n ARG 506 Ca -0.21 0.15 -0.32 0.00 -0.01 0.00 0.00 57.85 57.46 3d7u n ARG 506 Cb 0.78 -1.29 0.02 0.00 0.00 0.00 0.00 32.46 31.97 3d7u n ARG 506 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.63 176.38 3d7u s PRO 507 N -1.24 3.28 0.67 5.56 0.05 -1.26 -5.03 135.00 137.03 3d7u s PRO 507 Ca 0.62 0.99 -0.13 0.00 0.05 0.00 0.00 61.00 62.53 3d7u s PRO 507 Cb -0.77 -2.03 0.00 0.00 0.05 0.00 0.00 34.50 31.74 3d7u s PRO 507 CO 0.58 -0.83 1.08 0.95 0.05 0.00 0.00 177.00 178.83 3d7u s THR 508 N -2.85 3.62 0.51 1.26 -4.23 -1.26 -4.84 115.64 107.85 3d7u s THR 508 Ca 0.59 0.65 0.22 0.00 -1.18 0.00 0.00 61.69 61.97 3d7u s THR 508 Cb -0.14 -3.22 0.37 0.00 1.34 0.00 0.00 72.50 70.85 3d7u s THR 508 CO 0.47 -0.57 2.01 -0.26 -0.54 0.00 0.00 174.62 175.73 3d7u h PHE 509 N -0.28 0.10 -0.56 3.99 0.04 -1.90 0.26 116.94 118.58 3d7u h PHE 509 Ca -0.45 0.00 -0.07 0.00 2.80 0.00 0.00 57.97 60.25 3d7u h PHE 509 Cb 1.23 -0.03 -0.02 0.00 2.20 0.00 0.00 35.95 39.32 3d7u h PHE 509 CO 0.58 0.04 0.10 1.49 -0.60 0.00 0.00 178.31 179.92 3d7u h GLU 510 N 0.09 0.93 0.15 1.51 4.81 -1.91 0.23 114.58 120.39 3d7u h GLU 510 Ca 0.23 -0.25 -0.01 0.00 -0.13 0.00 0.00 59.36 59.20 3d7u h GLU 510 Cb 0.79 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 30.06 3d7u h GLU 510 CO -0.02 0.89 -0.07 -0.92 -0.73 0.00 0.00 179.01 178.16 3d7u h TYR 511 N 0.82 -0.19 -0.65 0.92 5.03 -1.51 -2.99 116.97 118.40 3d7u h TYR 511 Ca 0.17 -0.00 0.14 0.00 2.58 0.00 0.00 58.73 61.61 3d7u h TYR 511 Cb 0.41 0.06 -0.11 0.00 1.55 0.00 0.00 36.73 38.64 3d7u h TYR 511 CO 0.03 0.16 -0.04 -0.07 -1.32 0.00 0.00 178.16 176.92 3d7u h LEU 512 N -0.56 -0.37 -0.03 2.82 3.38 -0.38 -1.53 115.31 118.66 3d7u h LEU 512 Ca -0.02 0.17 0.00 0.00 0.09 0.00 0.00 57.88 58.12 3d7u h LEU 512 Cb 0.43 0.32 -0.00 0.00 0.09 0.00 0.00 40.66 41.49 3d7u h LEU 512 CO 0.03 -0.15 0.02 -0.61 0.09 0.00 0.00 178.44 177.82 3d7u h GLN 513 N 0.08 0.03 -0.47 1.13 4.15 -0.55 -1.94 115.11 117.55 3d7u h GLN 513 Ca 0.34 -0.00 -0.08 0.00 0.77 0.00 0.00 58.65 59.68 3d7u h GLN 513 Cb 0.55 -0.01 -0.02 0.00 0.21 0.00 0.00 27.48 28.22 3d7u h GLN 513 CO -0.59 0.04 -0.01 0.00 -1.93 0.00 0.00 178.83 176.33 3d7u h ALA 514 N 1.00 0.63 -0.97 3.38 0.00 -1.20 -1.11 119.26 120.99 3d7u h ALA 514 Ca 0.01 -0.29 0.11 0.00 0.00 0.00 0.00 54.91 54.74 3d7u h ALA 514 Cb 0.01 -0.17 -0.08 0.00 0.00 0.00 0.00 17.79 17.55 3d7u h ALA 514 CO -0.00 0.45 0.60 0.35 0.00 0.00 0.00 179.25 180.65 3d7u h PHE 515 N 0.69 1.09 0.00 0.00 3.04 -1.07 -1.77 116.94 118.92 3d7u h PHE 515 Ca 0.13 0.03 0.00 0.00 3.98 0.00 0.00 57.97 62.11 3d7u h PHE 515 Cb 0.53 -0.35 0.00 0.00 2.56 0.00 0.00 35.95 38.69 3d7u h PHE 515 CO 0.04 0.45 -0.26 -0.07 -2.02 0.00 0.00 178.31 176.45 3d7u h LEU 516 N 0.98 0.00 -0.12 0.59 3.38 -0.81 -2.52 115.31 116.80 3d7u h LEU 516 Ca 0.47 -0.00 -0.23 0.00 0.09 0.00 0.00 57.88 58.21 3d7u h LEU 516 Cb 0.42 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.17 3d7u h LEU 516 CO -0.25 0.00 -1.00 -0.33 0.09 0.00 0.00 178.44 176.95 3d7u h GLU 517 N 0.00 0.32 -0.61 1.13 5.08 -0.52 -3.27 114.58 116.72 3d7u h GLU 517 Ca 0.00 -0.40 0.00 0.00 -1.00 0.00 0.00 59.36 57.96 3d7u h GLU 517 Cb 1.00 0.12 0.00 0.00 0.50 0.00 0.00 28.75 30.37 3d7u h GLU 517 CO 0.00 1.10 0.00 -0.25 -1.00 0.00 0.00 179.01 178.86 3d7u n ASP 518 N -3.67 3.68 -0.20 1.42 9.92 -0.73 -4.70 116.55 122.26 3d7u n ASP 518 Ca -0.06 -1.99 0.00 0.00 -0.53 0.00 0.00 54.79 52.21 3d7u n ASP 518 Cb 0.88 -0.40 0.08 0.00 -0.64 0.00 0.00 41.12 41.04 3d7u n ASP 518 CO 0.00 0.00 0.00 0.22 0.13 0.00 0.00 177.20 177.55 3d7u h TYR 519 N 3.90 -0.20 -0.02 1.24 3.20 -1.50 -1.11 116.97 122.48 3d7u h TYR 519 Ca 0.00 0.05 0.00 0.00 3.14 0.00 0.00 58.73 61.92 3d7u h TYR 519 Cb 0.94 0.18 0.00 0.00 1.54 0.00 0.00 36.73 39.39 3d7u h TYR 519 CO 0.40 -0.22 0.00 1.19 -1.64 0.00 0.00 178.16 177.89 3d7u n PHE 520 N -5.36 0.03 -0.05 -3.82 3.72 -1.26 -1.36 117.46 109.35 3d7u n PHE 520 Ca 0.08 -0.01 -0.11 0.00 -0.05 0.00 0.00 57.45 57.36 3d7u n PHE 520 Cb 0.34 0.00 -0.04 0.00 -0.94 0.00 0.00 39.48 38.84 3d7u n PHE 520 CO 0.00 0.00 0.00 2.41 -0.05 0.00 0.00 176.76 179.12 3d7u n THR 521 N -0.53 0.58 0.00 4.37 -1.04 -0.53 -3.35 114.28 113.79 3d7u n THR 521 Ca 0.20 -0.16 -0.08 0.00 -2.04 0.00 0.00 64.05 61.96 3d7u n THR 521 Cb 0.18 -1.48 -0.13 0.00 -1.82 0.00 0.00 70.33 67.07 3d7u n THR 521 CO 0.00 0.00 0.00 0.28 -0.64 0.00 0.00 175.07 174.71 3d7u h SER 522 N -0.30 0.00 0.00 8.00 0.02 -1.37 -3.39 113.55 116.51 3d7u h SER 522 Ca -0.26 -0.01 -0.23 0.00 -0.84 0.00 0.00 61.79 60.46 3d7u h SER 522 Cb 1.26 -0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.76 3d7u h SER 522 CO -0.14 1.01 -1.76 0.41 -1.14 0.00 0.00 176.83 175.20 3d7u n THR 523 N -3.13 0.75 -3.41 -2.27 -1.04 -0.85 -4.89 114.28 99.44 3d7u n THR 523 Ca -0.12 -0.21 -0.26 0.00 -2.04 0.00 0.00 64.05 61.42 3d7u n THR 523 Cb 1.02 -1.58 -0.09 0.00 -1.82 0.00 0.00 70.33 67.86 3d7u n THR 523 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 3d7u n GLU 524 N -3.51 0.76 -0.02 -2.82 -0.58 -0.47 -4.94 120.64 109.06 3d7u n GLU 524 Ca -0.27 -3.50 0.13 0.00 -0.42 0.00 0.00 57.16 53.10 3d7u n GLU 524 Cb 0.70 -1.69 0.52 0.00 -0.57 0.00 0.00 31.44 30.41 3d7u n GLU 524 CO 0.00 0.00 0.00 -0.35 -0.48 0.00 0.00 177.13 176.30 3d7u n PRO 525 N 2.16 1.61 -1.89 3.49 -0.04 -1.21 -3.86 135.00 135.26 3d7u n PRO 525 Ca 0.26 -0.90 -0.14 0.00 -0.04 0.00 0.00 63.50 62.68 3d7u n PRO 525 Cb 0.47 -1.46 0.06 0.00 -0.04 0.00 0.00 33.50 32.53 3d7u n PRO 525 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 3d7u n GLN 526 N 0.10 2.82 -2.92 0.54 1.13 -1.26 -4.98 117.38 112.80 3d7u n GLN 526 Ca 0.19 -3.82 -0.41 0.00 -1.94 0.00 0.00 57.00 51.02 3d7u n GLN 526 Cb 0.32 -1.96 -0.04 0.00 0.11 0.00 0.00 30.24 28.67 3d7u n GLN 526 CO 0.00 0.00 0.00 -0.47 -1.44 0.00 0.00 177.06 175.15 3d7u s TYR 527 N -3.42 3.61 -0.06 1.08 6.14 -1.25 -5.07 117.35 118.38 3d7u s TYR 527 Ca 0.44 1.42 0.03 0.00 0.64 0.00 0.00 57.07 59.60 3d7u s TYR 527 Cb 0.39 -2.92 -0.02 0.00 0.42 0.00 0.00 41.96 39.82 3d7u s TYR 527 CO -0.00 0.05 -0.14 -0.65 0.64 0.00 0.00 175.55 175.45 3d7u s GLN 528 N 0.86 2.65 0.27 4.97 -1.52 -1.26 -5.11 119.66 120.53 3d7u s GLN 528 Ca 0.43 -0.69 -0.30 0.00 -1.95 0.00 0.00 55.36 52.85 3d7u s GLN 528 Cb -0.19 -2.42 -0.10 0.00 -0.22 0.00 0.00 33.01 30.07 3d7u s GLN 528 CO 0.22 0.56 1.46 -1.25 -0.25 0.00 0.00 175.29 176.02 3d7u s PRO 529 N -0.56 4.24 0.00 2.91 0.04 -1.26 -5.02 135.00 135.35 3d7u s PRO 529 Ca 0.08 2.35 0.00 0.00 0.04 0.00 0.00 61.00 63.47 3d7u s PRO 529 Cb -0.11 -3.09 0.00 0.00 0.04 0.00 0.00 34.50 31.34 3d7u s PRO 529 CO 0.01 -0.44 0.00 0.41 0.04 0.00 0.00 177.00 177.02 3d7u n GLY 530 N 2.03 3.53 0.24 0.56 0.00 -0.33 -5.01 105.19 106.21 3d7u n GLY 530 Ca 0.06 -2.04 -0.06 0.00 0.00 0.00 0.00 46.02 43.99 3d7u n GLY 530 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 3d7u h GLU 531 N 0.00 -0.12 0.00 1.61 4.81 -2.00 -3.39 114.58 115.49 3d7u h GLU 531 Ca 0.00 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.24 3d7u h GLU 531 Cb 0.00 0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.41 3d7u h GLU 531 CO 0.00 -0.08 -0.89 0.09 -0.73 0.00 0.00 179.01 177.40 3d7u n ASN 532 N -5.37 3.07 -0.53 1.04 3.02 -1.26 -5.16 115.26 110.08 3d7u n ASN 532 Ca 0.02 0.00 0.07 0.00 -0.03 0.00 0.00 54.58 54.63 3d7u n ASN 532 Cb 0.28 0.00 0.05 0.00 -0.61 0.00 0.00 39.78 39.50 3d7u n ASN 532 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82