#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1whu n SER 268 N 0.00 5.26 -4.54 1.61 2.88 -1.26 -4.97 113.62 112.60 1whu n SER 268 Ca 0.00 -3.75 -0.42 0.00 -1.33 0.00 0.00 58.87 53.37 1whu n SER 268 Cb 0.00 -0.49 -0.02 0.00 -0.75 0.00 0.00 64.21 62.95 1whu n SER 268 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 1whu s SER 269 N -3.25 6.69 0.00 -3.46 0.15 -1.26 -4.55 113.70 108.02 1whu s SER 269 Ca 0.51 -2.01 0.00 0.00 0.70 0.00 0.00 55.95 55.15 1whu s SER 269 Cb 0.42 -2.54 0.00 0.00 -1.71 0.00 0.00 66.02 62.19 1whu s SER 269 CO -0.09 -1.26 0.00 0.61 1.20 0.00 0.00 173.24 173.70 1whu n GLY 270 N 5.94 -0.65 4.15 9.45 0.00 -1.26 -5.03 105.19 117.79 1whu n GLY 270 Ca 0.38 0.23 -0.31 0.00 0.00 0.00 0.00 46.02 46.32 1whu n GLY 270 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1whu n SER 271 N 0.00 -0.35 -4.78 1.61 7.64 -1.26 -4.90 113.62 111.58 1whu n SER 271 Ca 0.00 -1.19 -0.38 0.00 1.01 0.00 0.00 58.87 58.32 1whu n SER 271 Cb 0.00 -2.14 -0.06 0.00 -1.01 0.00 0.00 64.21 61.00 1whu n SER 271 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 1whu s SER 272 N -4.24 7.33 0.00 6.43 0.15 -1.26 -4.93 113.70 117.19 1whu s SER 272 Ca 0.08 1.72 0.00 0.00 0.70 0.00 0.00 55.95 58.46 1whu s SER 272 Cb -0.04 -2.53 0.00 0.00 -1.71 0.00 0.00 66.02 61.74 1whu s SER 272 CO 0.96 0.04 0.00 0.61 1.20 0.00 0.00 173.24 176.05 1whu n GLY 273 N 0.93 -0.55 0.00 9.45 0.00 -1.26 -4.95 105.19 108.81 1whu n GLY 273 Ca -0.01 -0.78 0.08 0.00 0.00 0.00 0.00 46.02 45.30 1whu n GLY 273 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1whu n PRO 274 N 0.00 0.43 -1.49 1.61 -0.04 -1.26 -4.80 135.00 129.46 1whu n PRO 274 Ca 0.00 0.03 -0.31 0.00 -0.04 0.00 0.00 63.50 63.17 1whu n PRO 274 Cb 0.00 -1.50 0.07 0.00 -0.04 0.00 0.00 33.50 32.03 1whu n PRO 274 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 1whu s GLN 275 N -2.11 2.62 0.81 0.54 -0.21 -1.26 -5.03 119.66 115.03 1whu s GLN 275 Ca 0.22 1.14 -0.11 0.00 0.02 0.00 0.00 55.36 56.62 1whu s GLN 275 Cb 0.11 -1.94 0.08 0.00 1.00 0.00 0.00 33.01 32.25 1whu s GLN 275 CO 0.19 -1.36 1.09 -1.59 -2.12 0.00 0.00 175.29 171.50 1whu s LYS 276 N -4.75 1.95 0.32 2.91 -2.85 -1.26 -5.06 119.74 111.00 1whu s LYS 276 Ca 0.61 0.74 0.04 0.00 -1.00 0.00 0.00 55.97 56.36 1whu s LYS 276 Cb -0.17 -1.90 -0.02 0.00 -2.06 0.00 0.00 37.83 33.69 1whu s LYS 276 CO 0.52 -1.74 0.48 0.96 0.10 0.00 0.00 175.35 175.67 1whu s ILE 277 N -3.08 4.70 -0.01 3.79 -5.25 -1.26 -5.06 121.20 115.03 1whu s ILE 277 Ca 0.61 -0.80 0.05 0.00 -0.99 0.00 0.00 60.65 59.53 1whu s ILE 277 Cb -0.15 -3.68 -0.01 0.00 2.95 0.00 0.00 42.46 41.57 1whu s ILE 277 CO 0.55 -0.33 -0.18 -0.36 -1.79 0.00 0.00 174.94 172.83 1whu s PHE 278 N -2.20 1.59 0.38 1.37 0.40 -1.26 -5.14 117.98 113.12 1whu s PHE 278 Ca 0.41 -0.31 -0.11 0.00 -0.60 0.00 0.00 56.93 56.32 1whu s PHE 278 Cb -0.09 -1.02 -0.07 0.00 0.51 0.00 0.00 43.02 42.34 1whu s PHE 278 CO 0.32 -0.03 0.75 0.95 0.70 0.00 0.00 175.22 177.91 1whu s THR 279 N -0.40 4.77 1.19 0.64 -4.23 -1.26 -5.08 115.64 111.28 1whu s THR 279 Ca 0.06 0.67 -0.19 0.00 -1.18 0.00 0.00 61.69 61.06 1whu s THR 279 Cb -0.07 -3.70 0.28 0.00 1.34 0.00 0.00 72.50 70.35 1whu s THR 279 CO -0.01 -0.42 1.11 -2.16 -0.54 0.00 0.00 174.62 172.60 1whu s PRO 280 N -3.61 -1.14 -0.10 3.99 0.04 -1.26 -4.94 135.00 127.97 1whu s PRO 280 Ca 0.52 -0.03 -0.29 0.00 0.04 0.00 0.00 61.00 61.23 1whu s PRO 280 Cb -0.10 -1.60 -0.03 0.00 0.04 0.00 0.00 34.50 32.80 1whu s PRO 280 CO 0.28 -3.67 1.43 -1.12 0.04 0.00 0.00 177.00 173.96 1whu s SER 281 N -3.87 6.83 0.07 6.66 0.01 -1.26 -4.93 113.70 117.21 1whu s SER 281 Ca 0.71 1.95 -0.33 0.00 1.31 0.00 0.00 55.95 59.58 1whu s SER 281 Cb -0.10 -2.54 -0.19 0.00 0.21 0.00 0.00 66.02 63.40 1whu s SER 281 CO 0.56 -0.82 1.62 0.00 0.41 0.00 0.00 173.24 175.01 1whu h ALA 282 N 8.70 -0.92 -0.73 1.44 0.00 -1.98 -2.56 119.26 123.21 1whu h ALA 282 Ca -0.33 -0.20 0.22 0.00 0.00 0.00 0.00 54.91 54.60 1whu h ALA 282 Cb 1.14 0.35 -0.14 0.00 0.00 0.00 0.00 17.79 19.15 1whu h ALA 282 CO 0.96 -1.01 0.09 -0.85 0.00 0.00 0.00 179.25 178.44 1whu n GLU 283 N -5.48 -0.06 0.21 0.00 0.28 -1.26 0.15 120.64 114.48 1whu n GLU 283 Ca -0.14 1.08 -0.12 0.00 -0.16 0.00 0.00 57.16 57.82 1whu n GLU 283 Cb 0.37 -1.75 -0.06 0.00 1.43 0.00 0.00 31.44 31.42 1whu n GLU 283 CO 0.00 0.00 0.00 0.82 -0.16 0.00 0.00 177.13 177.79 1whu h ILE 284 N 0.00 0.31 -0.91 3.84 2.04 -1.91 -3.10 117.51 117.78 1whu h ILE 284 Ca 0.48 -0.59 0.11 0.00 1.00 0.00 0.00 64.86 65.86 1whu h ILE 284 Cb 1.06 0.47 -0.13 0.00 -0.74 0.00 0.00 36.82 37.48 1whu h ILE 284 CO -0.66 0.06 -0.44 0.52 0.00 0.00 0.00 178.15 177.63 1whu n VAL 285 N -5.18 -0.55 -0.34 1.67 0.31 0.12 0.13 118.33 114.50 1whu n VAL 285 Ca -0.09 2.16 0.10 0.00 -0.01 0.00 0.00 64.34 66.50 1whu n VAL 285 Cb 0.28 -2.76 0.28 0.00 -0.91 0.00 0.00 33.84 30.73 1whu n VAL 285 CO 0.00 0.00 0.00 0.11 -1.32 0.00 0.00 176.83 175.62 1whu h LYS 286 N 0.00 0.74 0.00 5.55 1.79 -1.41 0.21 116.57 123.44 1whu h LYS 286 Ca 0.23 -0.04 -0.10 0.00 -2.18 0.00 0.00 60.65 58.55 1whu h LYS 286 Cb 0.46 -0.17 -0.01 0.00 -1.58 0.00 0.00 32.23 30.93 1whu h LYS 286 CO -0.88 0.49 -0.49 -0.92 -1.08 0.00 0.00 179.45 176.58 1whu h TYR 287 N 0.76 0.00 0.00 -1.35 3.20 0.12 -2.92 116.97 116.78 1whu h TYR 287 Ca 0.53 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.40 1whu h TYR 287 Cb 0.75 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.02 1whu h TYR 287 CO -0.03 0.49 0.00 1.15 -1.64 0.00 0.00 178.16 178.12 1whu h THR 288 N 0.00 0.00 0.19 1.81 2.02 0.32 -2.83 112.91 114.43 1whu h THR 288 Ca -0.00 -0.35 -0.27 0.00 0.77 0.00 0.00 66.41 66.56 1whu h THR 288 Cb 1.07 1.29 0.03 0.00 -1.74 0.00 0.00 68.15 68.80 1whu h THR 288 CO 0.06 0.00 -1.19 0.11 0.37 0.00 0.00 175.52 174.88 1whu h LYS 289 N 0.00 0.47 -0.15 6.66 1.57 -1.27 0.23 116.57 124.08 1whu h LYS 289 Ca 0.00 -0.76 0.04 0.00 -1.87 0.00 0.00 60.65 58.07 1whu h LYS 289 Cb 0.36 0.28 -0.01 0.00 0.08 0.00 0.00 32.23 32.94 1whu h LYS 289 CO 0.00 1.36 0.11 0.82 -0.57 0.00 0.00 179.45 181.17 1whu h ILE 290 N -0.03 0.91 0.00 1.86 5.03 -1.57 0.55 117.51 124.26 1whu h ILE 290 Ca -0.20 0.00 -0.41 0.00 -0.12 0.00 0.00 64.86 64.13 1whu h ILE 290 Cb 1.92 0.92 -0.06 0.00 -3.03 0.00 0.00 36.82 36.58 1whu h ILE 290 CO 0.22 0.00 -2.25 2.30 -0.68 0.00 0.00 178.15 177.74 1whu n ILE 291 N -4.47 1.53 -0.04 -0.67 -5.35 -1.20 -3.95 119.36 105.21 1whu n ILE 291 Ca 0.01 -0.31 -0.11 0.00 -0.27 0.00 0.00 62.75 62.07 1whu n ILE 291 Cb 0.24 -1.90 -0.05 0.00 -1.74 0.00 0.00 39.64 36.19 1whu n ILE 291 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1whu h ALA 292 N -0.84 0.22 -0.08 -1.28 0.00 -0.47 -2.50 119.26 114.31 1whu h ALA 292 Ca -0.62 -0.07 0.04 0.00 0.00 0.00 0.00 54.91 54.26 1whu h ALA 292 Cb 1.56 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 19.24 1whu h ALA 292 CO -0.36 -0.23 -0.17 1.98 0.00 0.00 0.00 179.25 180.47 1whu h MET 293 N 0.16 -0.22 0.03 0.00 -1.53 -0.04 0.25 114.93 113.58 1whu h MET 293 Ca 0.06 0.02 0.00 0.00 -3.44 0.00 0.00 59.70 56.34 1whu h MET 293 Cb 0.10 0.05 -0.01 0.00 -0.55 0.00 0.00 31.60 31.19 1whu h MET 293 CO -0.01 -0.15 -0.07 0.93 0.14 0.00 0.00 176.91 177.75 1whu h GLU 294 N -0.23 -0.10 -0.03 0.39 5.08 -1.65 0.84 114.58 118.88 1whu h GLU 294 Ca 0.08 0.01 0.03 0.00 -1.00 0.00 0.00 59.36 58.47 1whu h GLU 294 Cb 0.34 0.02 -0.06 0.00 0.50 0.00 0.00 28.75 29.56 1whu h GLU 294 CO -0.22 -0.07 -0.48 0.87 -1.00 0.00 0.00 179.01 178.11 1whu h LYS 295 N -0.11 -0.59 -0.76 2.33 1.57 -1.41 0.22 116.57 117.81 1whu h LYS 295 Ca -0.00 0.04 0.09 0.00 -1.87 0.00 0.00 60.65 58.91 1whu h LYS 295 Cb 0.11 0.13 -0.11 0.00 0.08 0.00 0.00 32.23 32.44 1whu h LYS 295 CO -0.03 -0.39 -0.51 -0.07 -0.57 0.00 0.00 179.45 177.87 1whu h LEU 296 N -0.61 -1.82 -1.88 2.94 3.38 -0.42 0.81 115.31 117.70 1whu h LEU 296 Ca 0.04 0.29 -0.02 0.00 0.09 0.00 0.00 57.88 58.28 1whu h LEU 296 Cb 0.69 0.81 -0.00 0.00 0.09 0.00 0.00 40.66 42.25 1whu h LEU 296 CO -0.36 -0.30 -0.08 1.88 0.09 0.00 0.00 178.44 179.67 1whu h TYR 297 N -0.15 0.00 -0.06 1.13 0.05 -0.38 0.13 116.97 117.70 1whu h TYR 297 Ca 0.17 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.94 1whu h TYR 297 Cb 0.52 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.26 1whu h TYR 297 CO -0.86 0.08 -0.01 0.00 -1.05 0.00 0.00 178.16 176.31 1whu h ALA 298 N 1.92 0.08 0.00 3.88 0.00 0.38 0.23 119.26 125.75 1whu h ALA 298 Ca -0.00 -0.20 -0.11 0.00 0.00 0.00 0.00 54.91 54.60 1whu h ALA 298 Cb 0.14 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 1whu h ALA 298 CO 0.01 -0.21 -0.51 -0.39 0.00 0.00 0.00 179.25 178.15 1whu h VAL 299 N -0.23 1.07 0.07 0.00 -1.51 -0.23 -2.26 116.25 113.16 1whu h VAL 299 Ca 0.02 -1.99 -0.24 0.00 -1.23 0.00 0.00 66.70 63.25 1whu h VAL 299 Cb 0.40 2.18 -0.01 0.00 -2.13 0.00 0.00 31.29 31.73 1whu h VAL 299 CO 0.01 0.50 -1.11 -0.26 -1.23 0.00 0.00 177.57 175.48 1whu h PHE 300 N 0.00 0.32 0.03 5.19 0.04 -0.69 -0.34 116.94 121.49 1whu h PHE 300 Ca -0.01 -0.22 -0.22 0.00 2.80 0.00 0.00 57.97 60.32 1whu h PHE 300 Cb 1.14 -0.02 -0.00 0.00 2.20 0.00 0.00 35.95 39.27 1whu h PHE 300 CO 0.00 1.15 -0.98 1.79 -0.60 0.00 0.00 178.31 179.67 1whu h THR 301 N 0.06 1.46 0.08 -1.55 1.35 -0.51 -3.35 112.91 110.45 1whu h THR 301 Ca -0.08 -2.65 -0.17 0.00 -0.55 0.00 0.00 66.41 62.95 1whu h THR 301 Cb 1.83 2.55 0.00 0.00 -1.73 0.00 0.00 68.15 70.80 1whu h THR 301 CO 0.17 0.78 -0.84 0.44 -0.25 0.00 0.00 175.52 175.82 1whu h ASP 302 N 0.15 0.26 -1.46 5.36 5.19 -1.48 -3.39 116.42 121.04 1whu h ASP 302 Ca -0.08 -0.88 -0.73 0.00 -0.62 0.00 0.00 57.03 54.72 1whu h ASP 302 Cb 1.63 -0.09 -0.14 0.00 0.18 0.00 0.00 39.33 40.92 1whu h ASP 302 CO 0.16 1.37 1.91 -1.22 -3.12 0.00 0.00 179.24 178.34 1whu n TYR 303 N -4.23 4.08 -0.01 4.55 4.01 -0.14 -4.75 117.16 120.67 1whu n TYR 303 Ca -0.18 -3.05 -0.00 0.00 -0.16 0.00 0.00 57.90 54.51 1whu n TYR 303 Cb 0.74 -2.22 -0.00 0.00 -0.31 0.00 0.00 39.34 37.55 1whu n TYR 303 CO 0.00 0.00 0.00 0.93 -0.46 0.00 0.00 176.86 177.33 1whu h GLU 304 N 6.60 0.00 -0.07 -0.72 4.39 -1.77 -3.37 114.58 119.64 1whu h GLU 304 Ca 0.39 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 60.08 1whu h GLU 304 Cb 0.76 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.41 1whu h GLU 304 CO 1.48 0.00 0.01 1.25 -1.16 0.00 0.00 179.01 180.59 1whu h HIS 305 N -0.21 0.12 -0.56 4.33 2.76 -1.95 -3.26 115.15 116.38 1whu h HIS 305 Ca 0.00 -0.02 -0.71 0.00 -2.20 0.00 0.00 60.37 57.44 1whu h HIS 305 Cb 0.03 -0.03 -0.06 0.00 1.55 0.00 0.00 27.41 28.90 1whu h HIS 305 CO -0.01 0.36 3.02 -0.25 -1.30 0.00 0.00 177.93 179.74 1whu n ASP 306 N -4.88 7.09 0.04 3.26 9.92 -1.26 -4.64 116.55 126.08 1whu n ASP 306 Ca -0.07 -2.87 -0.03 0.00 -0.53 0.00 0.00 54.79 51.29 1whu n ASP 306 Cb 0.17 -1.51 -0.02 0.00 -0.64 0.00 0.00 41.12 39.13 1whu n ASP 306 CO 0.00 0.00 0.00 0.50 0.13 0.00 0.00 177.20 177.83 1whu h LYS 307 N 5.18 -0.20 0.00 -1.24 3.64 -1.71 -2.40 116.57 119.83 1whu h LYS 307 Ca 0.69 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 60.09 1whu h LYS 307 Cb 0.41 0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.27 1whu h LYS 307 CO 1.69 -0.14 0.00 -0.24 -2.27 0.00 0.00 179.45 178.50 1whu h VAL 308 N -1.00 0.00 0.10 2.00 3.04 -1.92 -2.45 116.25 116.02 1whu h VAL 308 Ca -0.02 -0.33 -0.28 0.00 -1.01 0.00 0.00 66.70 65.05 1whu h VAL 308 Cb 0.16 1.17 -0.01 0.00 -2.01 0.00 0.00 31.29 30.60 1whu h VAL 308 CO 0.04 0.00 -1.37 0.28 -1.01 0.00 0.00 177.57 175.50 1whu h SER 309 N 0.00 0.32 -0.67 3.17 0.02 -1.90 -3.31 113.55 111.18 1whu h SER 309 Ca 0.00 -0.40 -0.35 0.00 -0.84 0.00 0.00 61.79 60.20 1whu h SER 309 Cb 0.42 -0.10 -0.21 0.00 0.14 0.00 0.00 62.40 62.65 1whu h SER 309 CO 0.00 1.33 0.27 0.54 -1.14 0.00 0.00 176.83 177.82 1whu n ARG 310 N -3.44 2.04 0.24 3.45 5.12 -0.90 -4.59 116.66 118.59 1whu n ARG 310 Ca -0.11 -3.12 0.09 0.00 -1.93 0.00 0.00 57.85 52.77 1whu n ARG 310 Cb 1.02 -2.00 0.61 0.00 -1.16 0.00 0.00 32.46 30.94 1whu n ARG 310 CO 0.00 0.00 0.00 0.38 -1.93 0.00 0.00 177.63 176.08 1whu h ASP 311 N 1.02 0.00 -0.18 0.55 2.03 -1.54 -2.23 116.42 116.06 1whu h ASP 311 Ca 0.42 0.00 -0.02 0.00 -0.73 0.00 0.00 57.03 56.70 1whu h ASP 311 Cb 2.22 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 40.71 1whu h ASP 311 CO 0.74 0.16 0.06 1.05 -1.03 0.00 0.00 179.24 180.23 1whu h GLU 312 N 0.00 0.34 -0.12 4.15 9.09 -1.88 -2.69 114.58 123.47 1whu h GLU 312 Ca -0.00 -0.04 -0.01 0.00 0.05 0.00 0.00 59.36 59.35 1whu h GLU 312 Cb 0.34 -0.07 -0.00 0.00 -1.65 0.00 0.00 28.75 27.37 1whu h GLU 312 CO 0.02 0.32 0.03 0.00 0.05 0.00 0.00 179.01 179.43 1whu h ALA 313 N 1.73 0.16 -0.21 1.06 0.00 -1.77 -0.79 119.26 119.44 1whu h ALA 313 Ca 0.08 -0.14 0.06 0.00 0.00 0.00 0.00 54.91 54.91 1whu h ALA 313 Cb 0.13 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1whu h ALA 313 CO -0.00 -0.21 0.17 0.28 0.00 0.00 0.00 179.25 179.49 1whu h VAL 314 N -0.02 0.73 0.15 0.00 2.07 -1.56 -2.11 116.25 115.52 1whu h VAL 314 Ca 0.04 0.00 -0.21 0.00 0.82 0.00 0.00 66.70 67.35 1whu h VAL 314 Cb 0.27 0.88 0.02 0.00 -1.52 0.00 0.00 31.29 30.93 1whu h VAL 314 CO 0.00 0.00 -0.95 -1.13 0.02 0.00 0.00 177.57 175.51 1whu h ASN 315 N 0.00 0.49 -0.92 0.57 -1.24 -1.29 -3.29 115.58 109.91 1whu h ASN 315 Ca 0.10 -0.94 0.27 0.00 0.71 0.00 0.00 56.30 56.44 1whu h ASN 315 Cb 0.43 -0.16 -0.04 0.00 0.73 0.00 0.00 38.32 39.29 1whu h ASN 315 CO -0.00 1.45 1.18 0.11 -1.29 0.00 0.00 177.43 178.88 1whu h LYS 316 N -0.32 0.00 0.26 6.67 1.57 -0.43 -0.40 116.57 123.93 1whu h LYS 316 Ca -0.17 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.59 1whu h LYS 316 Cb 1.71 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.02 1whu h LYS 316 CO 0.15 0.00 -0.14 0.82 -0.57 0.00 0.00 179.45 179.71 1whu h ILE 317 N 0.00 0.00 -1.54 1.86 2.04 -1.62 -1.14 117.51 117.11 1whu h ILE 317 Ca 0.44 0.00 0.48 0.00 1.00 0.00 0.00 64.86 66.78 1whu h ILE 317 Cb 2.79 0.00 -0.10 0.00 -0.74 0.00 0.00 36.82 38.77 1whu h ILE 317 CO -0.00 0.00 1.06 -2.11 0.00 0.00 0.00 178.15 177.10 1whu n ARG 318 N -3.08 -0.02 0.03 2.37 1.85 -0.16 0.22 116.66 117.88 1whu n ARG 318 Ca -0.05 1.05 -0.19 0.00 -1.00 0.00 0.00 57.85 57.67 1whu n ARG 318 Cb 0.15 -2.25 -0.12 0.00 -1.05 0.00 0.00 32.46 29.19 1whu n ARG 318 CO 0.00 0.00 0.00 -0.07 -0.01 0.00 0.00 177.63 177.55 1whu h LEU 319 N 0.00 0.67 0.20 2.89 3.38 -1.52 -3.03 115.31 117.90 1whu h LEU 319 Ca 0.83 -0.78 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 1whu h LEU 319 Cb 3.02 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 43.57 1whu h LEU 319 CO -0.21 1.37 -0.10 -0.78 0.09 0.00 0.00 178.44 178.82 1whu h ASP 320 N 0.04 -0.23 -0.85 -0.43 3.58 0.40 -3.23 116.42 115.70 1whu h ASP 320 Ca -0.11 0.01 0.13 0.00 0.42 0.00 0.00 57.03 57.48 1whu h ASP 320 Cb 1.52 0.06 -0.14 0.00 1.72 0.00 0.00 39.33 42.49 1whu h ASP 320 CO 0.16 0.09 -0.39 0.71 -2.88 0.00 0.00 179.24 176.93 1whu h THR 321 N -0.79 0.05 -0.77 2.25 1.35 -0.68 0.25 112.91 114.59 1whu h THR 321 Ca -0.03 0.00 0.16 0.00 -0.55 0.00 0.00 66.41 65.99 1whu h THR 321 Cb 0.21 0.05 -0.14 0.00 -1.73 0.00 0.00 68.15 66.54 1whu h THR 321 CO 0.05 0.00 -0.14 -0.08 -0.25 0.00 0.00 175.52 175.10 1whu h GLU 322 N -0.07 0.02 0.00 4.72 4.81 -1.67 1.34 114.58 123.74 1whu h GLU 322 Ca 0.29 -0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.50 1whu h GLU 322 Cb 0.57 -0.01 -0.00 0.00 0.63 0.00 0.00 28.75 29.94 1whu h GLU 322 CO -0.88 0.01 -0.06 0.93 -0.73 0.00 0.00 179.01 178.29 1whu h GLU 323 N 0.02 0.00 0.00 1.92 4.39 -0.60 -0.64 114.58 119.68 1whu h GLU 323 Ca 0.38 0.00 -0.08 0.00 0.34 0.00 0.00 59.36 60.00 1whu h GLU 323 Cb 0.62 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.26 1whu h GLU 323 CO -0.76 0.06 -0.91 1.25 -1.16 0.00 0.00 179.01 177.49 1whu h HIS 324 N 0.00 0.00 0.00 4.33 2.76 0.31 -3.35 115.15 119.20 1whu h HIS 324 Ca -0.00 0.00 -0.04 0.00 -2.20 0.00 0.00 60.37 58.13 1whu h HIS 324 Cb 0.49 0.00 -0.01 0.00 1.55 0.00 0.00 27.41 29.44 1whu h HIS 324 CO 0.00 0.31 -0.57 -0.07 -1.30 0.00 0.00 177.93 176.30 1whu h LEU 325 N 0.00 0.00 -0.86 0.26 3.38 0.54 -3.35 115.31 115.28 1whu h LEU 325 Ca -0.06 -0.11 0.19 0.00 0.09 0.00 0.00 57.88 57.99 1whu h LEU 325 Cb 1.28 0.00 -0.16 0.00 0.09 0.00 0.00 40.66 41.87 1whu h LEU 325 CO 0.03 0.86 -0.13 1.17 0.09 0.00 0.00 178.44 180.46 1whu n LYS 326 N -4.60 -0.07 0.05 1.13 0.00 -0.29 0.48 118.16 114.85 1whu n LYS 326 Ca -0.11 1.32 -0.11 0.00 0.00 0.00 0.00 58.31 59.41 1whu n LYS 326 Cb 0.31 -2.01 -0.05 0.00 0.00 0.00 0.00 35.03 33.29 1whu n LYS 326 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.40 178.33 1whu h GLU 327 N 0.00 -0.40 -0.50 1.64 5.08 -1.75 -2.20 114.58 116.45 1whu h GLU 327 Ca 0.45 0.03 0.09 0.00 -1.00 0.00 0.00 59.36 58.92 1whu h GLU 327 Cb 0.78 0.09 -0.07 0.00 0.50 0.00 0.00 28.75 30.05 1whu h GLU 327 CO -0.86 -0.26 0.09 -0.22 -1.00 0.00 0.00 179.01 176.76 1whu h LYS 328 N -0.41 0.22 -3.44 2.33 1.63 -0.10 -3.28 116.57 113.51 1whu h LYS 328 Ca 0.07 -0.01 -0.69 0.00 -0.85 0.00 0.00 60.65 59.17 1whu h LYS 328 Cb 0.51 -0.05 -0.36 0.00 -0.60 0.00 0.00 32.23 31.73 1whu h LYS 328 CO -0.26 0.15 -0.32 -0.06 -3.45 0.00 0.00 179.45 175.50 1whu s PHE 329 N -6.14 3.53 0.17 1.91 0.40 -0.56 -4.92 117.98 112.37 1whu s PHE 329 Ca -0.13 -2.89 -0.08 0.00 -0.60 0.00 0.00 56.93 53.23 1whu s PHE 329 Cb 0.16 -3.15 0.04 0.00 0.51 0.00 0.00 43.02 40.58 1whu s PHE 329 CO 0.73 -0.78 1.51 -1.00 0.70 0.00 0.00 175.22 176.38 1whu h PRO 330 N 6.57 0.82 0.00 0.24 0.13 -1.54 -3.00 132.00 135.21 1whu h PRO 330 Ca 0.04 -0.43 -0.06 0.00 -0.87 0.00 0.00 66.00 64.69 1whu h PRO 330 Cb 0.89 0.01 -0.01 0.00 0.13 0.00 0.00 31.00 32.03 1whu h PRO 330 CO 0.75 1.07 -0.27 1.05 -0.23 0.00 0.00 178.00 180.37 1whu h GLU 331 N 0.67 0.00 -6.87 0.86 4.11 -1.91 -3.43 114.58 108.00 1whu h GLU 331 Ca 0.05 0.00 -0.50 0.00 0.07 0.00 0.00 59.36 58.98 1whu h GLU 331 Cb 0.97 0.00 0.03 0.00 0.50 0.00 0.00 28.75 30.24 1whu h GLU 331 CO 0.09 0.27 0.48 0.08 0.07 0.00 0.00 179.01 180.00 1whu s VAL 332 N -4.04 3.39 0.39 -1.06 1.01 -1.13 -5.02 120.40 113.94 1whu s VAL 332 Ca -0.02 1.29 -0.23 0.00 0.00 0.00 0.00 61.98 63.02 1whu s VAL 332 Cb 0.13 -3.77 -0.10 0.00 0.00 0.00 0.00 36.38 32.63 1whu s VAL 332 CO 0.66 0.22 0.96 -0.62 0.00 0.00 0.00 175.10 176.32 1whu s ASP 333 N -1.03 7.07 0.18 3.32 -1.08 -1.26 -4.95 116.67 118.92 1whu s ASP 333 Ca 0.50 1.78 -0.15 0.00 -0.52 0.00 0.00 52.55 54.16 1whu s ASP 333 Cb -0.30 -2.56 0.16 0.00 -1.46 0.00 0.00 42.92 38.76 1whu s ASP 333 CO 0.39 -0.26 1.67 -0.61 0.52 0.00 0.00 175.17 176.88 1whu h GLN 334 N 2.44 0.07 -0.17 4.34 4.15 -1.95 0.22 115.11 124.21 1whu h GLN 334 Ca -0.48 -0.00 0.05 0.00 0.77 0.00 0.00 58.65 58.99 1whu h GLN 334 Cb 1.19 -0.01 -0.01 0.00 0.21 0.00 0.00 27.48 28.86 1whu h GLN 334 CO 0.63 0.04 0.71 0.35 -1.93 0.00 0.00 178.83 178.63 1whu h PHE 335 N 0.07 0.00 0.13 3.99 3.57 -1.99 0.79 116.94 123.49 1whu h PHE 335 Ca 0.24 0.00 -0.35 0.00 3.53 0.00 0.00 57.97 61.39 1whu h PHE 335 Cb 0.36 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.09 1whu h PHE 335 CO -0.34 0.00 -1.88 0.93 -2.23 0.00 0.00 178.31 174.78 1whu h GLU 336 N 0.00 0.27 -0.01 1.11 4.39 -0.93 -3.10 114.58 116.32 1whu h GLU 336 Ca 0.08 -0.47 -0.11 0.00 0.34 0.00 0.00 59.36 59.20 1whu h GLU 336 Cb 1.51 0.17 -0.02 0.00 -0.10 0.00 0.00 28.75 30.31 1whu h GLU 336 CO -0.00 1.17 -0.54 0.82 -1.16 0.00 0.00 179.01 179.30 1whu h ILE 337 N 0.07 1.39 0.05 3.13 5.03 0.71 -2.71 117.51 125.19 1whu h ILE 337 Ca -0.38 -1.85 -0.00 0.00 -0.12 0.00 0.00 64.86 62.51 1whu h ILE 337 Cb 2.05 1.99 0.00 0.00 -3.03 0.00 0.00 36.82 37.83 1whu h ILE 337 CO 0.12 0.53 -0.02 0.40 -0.68 0.00 0.00 178.15 178.49 1whu h ILE 338 N 0.01 0.00 -0.84 -0.67 2.04 -1.06 -3.31 117.51 113.69 1whu h ILE 338 Ca -0.00 -0.30 0.18 0.00 1.00 0.00 0.00 64.86 65.73 1whu h ILE 338 Cb 0.96 0.00 -0.16 0.00 -0.74 0.00 0.00 36.82 36.88 1whu h ILE 338 CO 0.07 0.00 -0.14 -0.08 0.00 0.00 0.00 178.15 178.00 1whu h GLU 339 N -0.37 0.02 -0.89 2.37 4.22 -1.66 0.22 114.58 118.49 1whu h GLU 339 Ca -0.01 -0.00 0.22 0.00 0.08 0.00 0.00 59.36 59.65 1whu h GLU 339 Cb 0.05 -0.00 -0.16 0.00 0.50 0.00 0.00 28.75 29.14 1whu h GLU 339 CO 0.01 0.01 0.01 0.66 -2.18 0.00 0.00 179.01 177.52 1whu h SER 340 N 0.02 -0.44 -0.00 1.04 4.64 -1.63 0.42 113.55 117.60 1whu h SER 340 Ca 0.43 0.24 0.03 0.00 -0.47 0.00 0.00 61.79 62.02 1whu h SER 340 Cb 0.70 0.43 -0.05 0.00 -0.31 0.00 0.00 62.40 63.16 1whu h SER 340 CO -0.83 -0.27 -0.36 0.15 -0.87 0.00 0.00 176.83 174.65 1whu h PHE 341 N 0.06 -1.00 -0.75 4.77 3.57 -0.64 -2.52 116.94 120.43 1whu h PHE 341 Ca 0.51 0.03 0.09 0.00 3.53 0.00 0.00 57.97 62.13 1whu h PHE 341 Cb 0.97 0.44 -0.10 0.00 2.79 0.00 0.00 35.95 40.05 1whu h PHE 341 CO -0.48 -0.45 -0.38 0.09 -2.23 0.00 0.00 178.31 174.86 1whu n ASN 342 N -5.43 -0.67 0.03 0.41 3.02 0.13 0.48 115.26 113.23 1whu n ASN 342 Ca -0.05 1.33 -0.10 0.00 -0.03 0.00 0.00 54.58 55.73 1whu n ASN 342 Cb 0.35 -0.23 -0.04 0.00 -0.61 0.00 0.00 39.78 39.25 1whu n ASN 342 CO 0.00 0.00 0.00 0.40 -2.62 0.00 0.00 177.26 175.04 1whu h ILE 343 N 0.00 0.68 0.04 2.41 5.03 -1.44 -2.52 117.51 121.71 1whu h ILE 343 Ca 0.18 0.00 0.00 0.00 -0.12 0.00 0.00 64.86 64.92 1whu h ILE 343 Cb 0.37 0.68 -0.02 0.00 -3.03 0.00 0.00 36.82 34.82 1whu h ILE 343 CO -0.72 0.00 -0.20 0.58 -0.68 0.00 0.00 178.15 177.13 1whu h VAL 344 N -0.18 0.00 -0.95 1.67 2.07 0.44 -2.80 116.25 116.51 1whu h VAL 344 Ca 0.06 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.68 1whu h VAL 344 Cb 0.26 0.00 -0.12 0.00 -1.52 0.00 0.00 31.29 29.91 1whu h VAL 344 CO -0.16 0.00 -0.51 0.00 0.02 0.00 0.00 177.57 176.92 1whu n ALA 345 N -2.63 -0.48 -0.33 1.67 0.00 0.05 -0.12 120.51 118.67 1whu n ALA 345 Ca -0.03 0.84 0.02 0.00 0.00 0.00 0.00 53.44 54.27 1whu n ALA 345 Cb 0.15 -0.21 0.08 0.00 0.00 0.00 0.00 19.45 19.48 1whu n ALA 345 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1whu n LYS 346 N -5.24 -0.15 0.16 0.00 4.76 -0.96 -0.60 118.16 116.15 1whu n LYS 346 Ca 0.04 1.37 -0.08 0.00 -2.87 0.00 0.00 58.31 56.77 1whu n LYS 346 Cb 0.28 -2.04 -0.04 0.00 -1.84 0.00 0.00 35.03 31.38 1whu n LYS 346 CO 0.00 0.00 0.00 1.49 -1.37 0.00 0.00 177.40 177.52 1whu h GLU 347 N 0.00 -0.47 -0.97 1.97 4.22 -0.34 -1.98 114.58 117.01 1whu h GLU 347 Ca 0.36 0.03 0.32 0.00 0.08 0.00 0.00 59.36 60.16 1whu h GLU 347 Cb 0.59 0.11 -0.16 0.00 0.50 0.00 0.00 28.75 29.78 1whu h GLU 347 CO -0.90 -0.31 0.37 0.28 -2.18 0.00 0.00 179.01 176.27 1whu h VAL 348 N -0.49 0.16 0.40 0.32 2.07 -0.80 -1.21 116.25 116.71 1whu h VAL 348 Ca -0.04 -0.05 -0.02 0.00 0.82 0.00 0.00 66.70 67.42 1whu h VAL 348 Cb 0.40 0.01 -0.00 0.00 -1.52 0.00 0.00 31.29 30.18 1whu h VAL 348 CO 0.02 0.03 -0.25 -0.26 0.02 0.00 0.00 177.57 177.12 1whu h PHE 349 N 0.14 -0.67 -0.40 1.57 -1.00 -0.53 -2.58 116.94 113.47 1whu h PHE 349 Ca 0.70 -0.01 0.04 0.00 2.81 0.00 0.00 57.97 61.51 1whu h PHE 349 Cb 1.61 0.24 -0.05 0.00 3.61 0.00 0.00 35.95 41.36 1whu h PHE 349 CO -0.17 -0.37 -0.23 -2.13 -1.61 0.00 0.00 178.31 173.79 1whu n ARG 350 N -3.87 -0.17 -0.36 1.51 3.00 -0.48 0.10 116.66 116.39 1whu n ARG 350 Ca -0.07 1.07 -0.11 0.00 -0.00 0.00 0.00 57.85 58.74 1whu n ARG 350 Cb 0.25 -1.59 -0.09 0.00 0.00 0.00 0.00 32.46 31.04 1whu n ARG 350 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.63 178.29 1whu h SER 351 N 0.00 -2.05 0.40 6.15 4.64 -1.51 0.19 113.55 121.37 1whu h SER 351 Ca 0.06 0.31 -0.01 0.00 -0.47 0.00 0.00 61.79 61.68 1whu h SER 351 Cb 0.16 0.90 -0.01 0.00 -0.31 0.00 0.00 62.40 63.14 1whu h SER 351 CO -0.37 -0.27 -0.35 0.40 -0.87 0.00 0.00 176.83 175.36 1whu h ILE 352 N -0.08 0.00 -0.97 0.95 2.04 -0.56 0.42 117.51 119.31 1whu h ILE 352 Ca 0.16 0.00 0.25 0.00 1.00 0.00 0.00 64.86 66.27 1whu h ILE 352 Cb 0.46 0.00 -0.18 0.00 -0.74 0.00 0.00 36.82 36.36 1whu h ILE 352 CO -0.87 0.00 -0.01 0.40 0.00 0.00 0.00 178.15 177.67 1whu h ILE 353 N -0.74 0.05 -0.22 -0.67 1.08 0.37 0.92 117.51 118.30 1whu h ILE 353 Ca -0.05 -0.01 -0.16 0.00 -0.39 0.00 0.00 64.86 64.25 1whu h ILE 353 Cb 0.63 0.03 -0.01 0.00 -3.07 0.00 0.00 36.82 34.40 1whu h ILE 353 CO -0.02 0.00 -0.53 -0.07 -0.69 0.00 0.00 178.15 176.85 1whu h LEU 354 N 0.02 0.71 -0.88 1.44 -0.00 -0.31 -3.11 115.31 113.18 1whu h LEU 354 Ca 0.57 -0.37 -0.02 0.00 -0.00 0.00 0.00 57.88 58.05 1whu h LEU 354 Cb 1.13 -0.20 -0.04 0.00 -0.00 0.00 0.00 40.66 41.54 1whu h LEU 354 CO -0.91 1.10 0.46 -1.13 -0.00 0.00 0.00 178.44 177.96 1whu h ASN 355 N 0.50 1.12 0.44 -0.43 -1.24 0.53 -3.03 115.58 113.47 1whu h ASN 355 Ca 0.02 -0.12 -0.01 0.00 0.71 0.00 0.00 56.30 56.89 1whu h ASN 355 Cb 1.08 -0.29 -0.01 0.00 0.73 0.00 0.00 38.32 39.84 1whu h ASN 355 CO 0.10 0.92 -0.28 -0.33 -1.29 0.00 0.00 177.43 176.56 1whu h GLU 356 N 1.24 -0.66 -2.26 6.67 5.08 -0.57 -3.43 114.58 120.64 1whu h GLU 356 Ca 0.31 0.05 -0.11 0.00 -1.00 0.00 0.00 59.36 58.61 1whu h GLU 356 Cb 0.07 0.15 -0.28 0.00 0.50 0.00 0.00 28.75 29.19 1whu h GLU 356 CO -0.04 -0.44 -0.40 1.52 -1.00 0.00 0.00 179.01 178.64 1whu s TYR 357 N -6.06 -0.84 0.25 4.33 1.13 -1.15 -5.13 117.35 109.87 1whu s TYR 357 Ca -0.17 1.32 -0.20 0.00 -1.41 0.00 0.00 57.07 56.61 1whu s TYR 357 Cb 0.05 0.23 -0.09 0.00 -1.10 0.00 0.00 41.96 41.05 1whu s TYR 357 CO 0.63 -0.57 0.76 0.21 -2.51 0.00 0.00 175.55 174.07 1whu s LYS 358 N 2.60 4.28 0.10 -3.49 2.20 -1.18 -4.62 119.74 119.63 1whu s LYS 358 Ca 0.04 0.92 0.03 0.00 -0.36 0.00 0.00 55.97 56.60 1whu s LYS 358 Cb -0.13 -2.83 -0.04 0.00 -1.51 0.00 0.00 37.83 33.32 1whu s LYS 358 CO -0.14 0.36 -0.08 0.50 -0.36 0.00 0.00 175.35 175.62 1whu s ARG 359 N -2.07 0.82 -0.82 4.03 3.52 -1.26 -5.06 118.95 118.11 1whu s ARG 359 Ca 0.45 -1.20 -0.30 0.00 -0.13 0.00 0.00 55.73 54.55 1whu s ARG 359 Cb -0.16 -0.38 -0.17 0.00 -1.56 0.00 0.00 34.95 32.67 1whu s ARG 359 CO 0.21 0.04 2.59 0.00 -0.81 0.00 0.00 175.30 177.33 1whu s ASP 361 N 9.91 -0.62 0.00 0.00 -1.08 -1.26 -5.17 116.67 118.45 1whu s ASP 361 Ca 1.24 0.62 0.08 0.00 -0.52 0.00 0.00 52.55 53.96 1whu s ASP 361 Cb -0.92 0.52 -0.02 0.00 -1.46 0.00 0.00 42.92 41.03 1whu s ASP 361 CO 0.42 -0.61 -0.23 -0.83 0.52 0.00 0.00 175.17 174.44 1whu s GLY 362 N -1.33 1.18 0.07 2.66 0.00 -1.26 -5.14 107.32 103.50 1whu s GLY 362 Ca -0.09 -1.06 0.06 0.00 0.00 0.00 0.00 44.72 43.63 1whu s GLY 362 CO 0.07 -0.91 -0.15 1.09 0.00 0.00 0.00 173.10 173.19 1whu s ARG 363 N -0.77 0.91 0.41 2.90 1.70 -1.26 -5.16 118.95 117.68 1whu s ARG 363 Ca 0.09 -0.93 0.04 0.00 -0.47 0.00 0.00 55.73 54.47 1whu s ARG 363 Cb -0.09 -0.96 -0.05 0.00 -0.57 0.00 0.00 34.95 33.28 1whu s ARG 363 CO 0.00 0.22 0.04 0.16 -1.08 0.00 0.00 175.30 174.64 1whu s ASP 364 N -1.57 3.39 0.88 -2.89 1.47 -1.26 -5.13 116.67 111.56 1whu s ASP 364 Ca 0.00 -1.48 -0.12 0.00 1.18 0.00 0.00 52.55 52.14 1whu s ASP 364 Cb -0.09 0.01 0.09 0.00 -0.34 0.00 0.00 42.92 42.59 1whu s ASP 364 CO 0.02 -0.65 0.96 -0.24 0.68 0.00 0.00 175.17 175.94 1whu n SER 365 N -1.01 -0.08 -4.49 2.11 2.88 -1.26 -5.03 113.62 106.74 1whu n SER 365 Ca -0.08 0.46 -0.24 0.00 -1.33 0.00 0.00 58.87 57.69 1whu n SER 365 Cb 0.67 -1.41 -0.10 0.00 -0.75 0.00 0.00 64.21 62.62 1whu n SER 365 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 1whu s GLY 366 N -2.26 1.86 0.99 0.46 0.00 -1.26 -5.14 107.32 101.98 1whu s GLY 366 Ca 0.67 -1.85 -0.12 0.00 0.00 0.00 0.00 44.72 43.41 1whu s GLY 366 CO 0.58 -1.94 1.09 2.56 0.00 0.00 0.00 173.10 175.39 1whu s PRO 367 N -3.51 0.47 0.29 2.90 0.04 -1.26 -5.08 135.00 128.85 1whu s PRO 367 Ca 0.30 0.54 0.11 0.00 0.04 0.00 0.00 61.00 61.99 1whu s PRO 367 Cb -0.05 -1.74 -0.05 0.00 0.04 0.00 0.00 34.50 32.70 1whu s PRO 367 CO 0.15 -2.71 -0.15 -1.12 0.04 0.00 0.00 177.00 173.21 1whu s SER 368 N -3.44 3.75 0.91 6.66 0.01 -1.26 -5.11 113.70 115.21 1whu s SER 368 Ca 0.65 -1.01 -0.15 0.00 1.31 0.00 0.00 55.95 56.75 1whu s SER 368 Cb -0.19 -0.38 -0.04 0.00 0.21 0.00 0.00 66.02 65.62 1whu s SER 368 CO 0.58 -0.02 0.03 -0.24 0.41 0.00 0.00 173.24 174.00 1whu n SER 369 N -0.70 -3.21 -0.68 2.44 2.88 -1.26 -5.34 113.62 107.75 1whu n SER 369 Ca -0.05 0.34 0.13 0.00 -1.33 0.00 0.00 58.87 57.96 1whu n SER 369 Cb 0.61 -1.06 0.35 0.00 -0.75 0.00 0.00 64.21 63.36 1whu n SER 369 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42