#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ci9 n LEU 278 N nan 3.65 0.00 0.00 0.00 -1.26 -3.18 117.00 nan 2ci9 n LEU 278 Ca nan 1.10 0.00 0.00 0.00 0.00 0.00 56.01 nan 2ci9 n LEU 278 Cb nan -1.51 0.00 0.00 0.00 0.00 0.00 43.42 nan 2ci9 n LEU 278 CO nan -0.07 0.00 0.61 0.00 0.00 0.00 177.39 nan 2ci9 n GLY 279 N 3.18 1.34 2.62 -3.96 0.00 -1.26 -4.97 105.19 102.14 2ci9 n GLY 279 Ca 0.14 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.94 2ci9 n GLY 279 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2ci9 n SER 280 N 0.00 3.24 0.30 1.61 7.64 -1.19 -4.95 113.62 120.27 2ci9 n SER 280 Ca 0.00 -3.40 0.17 0.00 1.01 0.00 0.00 58.87 56.65 2ci9 n SER 280 Cb 0.00 -0.55 0.91 0.00 -1.01 0.00 0.00 64.21 63.56 2ci9 n SER 280 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 2ci9 h PRO 281 N 2.90 0.00 0.00 1.43 0.13 -1.94 -0.25 132.00 134.28 2ci9 h PRO 281 Ca 0.13 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.26 2ci9 h PRO 281 Cb 0.79 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.92 2ci9 h PRO 281 CO 0.71 0.04 0.00 0.11 -0.23 0.00 0.00 178.00 178.63 2ci9 h TRP 282 N 0.00 0.00 -3.49 1.56 5.08 -1.91 -3.44 115.95 113.74 2ci9 h TRP 282 Ca -0.00 0.00 -0.59 0.00 1.08 0.00 0.00 58.89 59.38 2ci9 h TRP 282 Cb 0.20 0.00 -0.09 0.00 -3.00 0.00 0.00 29.16 26.27 2ci9 h TRP 282 CO 0.00 0.00 0.68 -0.47 -1.28 0.00 0.00 178.44 177.37 2ci9 s TYR 283 N -3.51 3.05 -2.16 0.12 5.04 -0.11 -0.72 117.35 119.07 2ci9 s TYR 283 Ca 0.03 0.81 0.23 0.00 -2.44 0.00 0.00 57.07 55.71 2ci9 s TYR 283 Cb 0.09 -3.76 0.13 0.00 0.35 0.00 0.00 41.96 38.77 2ci9 s TYR 283 CO 0.54 -0.88 1.18 0.66 -1.34 0.00 0.00 175.55 175.71 2ci9 n TYR 284 N 6.93 0.00 -3.32 4.97 4.02 0.29 -4.96 117.16 125.09 2ci9 n TYR 284 Ca 0.08 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.97 2ci9 n TYR 284 Cb 0.48 -0.01 0.00 0.00 -0.02 0.00 0.00 39.34 39.79 2ci9 n TYR 284 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2ci9 n GLY 285 N 1.40 2.69 3.52 2.72 0.00 -1.25 -4.20 105.19 110.06 2ci9 n GLY 285 Ca 0.10 -0.38 -0.43 0.00 0.00 0.00 0.00 46.02 45.31 2ci9 n GLY 285 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2ci9 s LYS 286 N 0.00 3.90 -0.06 1.61 2.20 -1.26 -1.05 119.74 125.08 2ci9 s LYS 286 Ca 0.00 -2.02 0.06 0.00 -0.36 0.00 0.00 55.97 53.65 2ci9 s LYS 286 Cb 0.00 -5.26 -0.01 0.00 -1.51 0.00 0.00 37.83 31.06 2ci9 s LYS 286 CO 0.00 -2.01 -0.23 0.14 -0.36 0.00 0.00 175.35 172.88 2ci9 s VAL 287 N 3.23 1.92 0.90 4.02 -7.23 -1.26 -5.03 120.40 116.95 2ci9 s VAL 287 Ca 0.46 -0.99 -0.12 0.00 -1.81 0.00 0.00 61.98 59.51 2ci9 s VAL 287 Cb -0.00 -1.63 0.13 0.00 0.56 0.00 0.00 36.38 35.43 2ci9 s VAL 287 CO -0.00 0.54 1.12 0.42 -0.31 0.00 0.00 175.10 176.87 2ci9 s THR 288 N -0.10 2.22 0.15 5.32 -4.23 -1.26 -4.67 115.64 113.06 2ci9 s THR 288 Ca -0.04 0.07 -0.16 0.00 -1.18 0.00 0.00 61.69 60.37 2ci9 s THR 288 Cb -0.13 -2.79 0.02 0.00 1.34 0.00 0.00 72.50 70.94 2ci9 s THR 288 CO 0.04 -0.09 1.75 -0.09 -0.54 0.00 0.00 174.62 175.68 2ci9 h ARG 289 N -1.47 0.25 -0.64 3.99 2.43 -1.99 -0.98 114.38 115.98 2ci9 h ARG 289 Ca -0.50 -0.02 -0.08 0.00 -0.81 0.00 0.00 59.98 58.57 2ci9 h ARG 289 Cb 1.32 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 30.79 2ci9 h ARG 289 CO 0.61 0.17 0.07 1.25 -1.51 0.00 0.00 179.97 180.55 2ci9 h HIS 290 N 0.26 1.16 -0.90 2.20 2.76 -1.99 -0.49 115.15 118.15 2ci9 h HIS 290 Ca 0.16 -0.18 0.03 0.00 -2.20 0.00 0.00 60.37 58.18 2ci9 h HIS 290 Cb 0.14 -0.31 -0.05 0.00 1.55 0.00 0.00 27.41 28.74 2ci9 h HIS 290 CO -0.15 0.99 0.59 1.96 -1.30 0.00 0.00 177.93 180.03 2ci9 h GLN 291 N 0.99 1.13 -0.40 5.26 4.20 -1.86 -0.60 115.11 123.84 2ci9 h GLN 291 Ca 0.19 -0.07 -0.03 0.00 0.06 0.00 0.00 58.65 58.80 2ci9 h GLN 291 Cb 0.49 -0.26 -0.02 0.00 0.30 0.00 0.00 27.48 27.99 2ci9 h GLN 291 CO 0.02 0.75 0.13 0.00 -0.67 0.00 0.00 178.83 179.06 2ci9 h ALA 292 N 1.36 0.53 -0.48 3.87 0.00 -0.78 -2.15 119.26 121.60 2ci9 h ALA 292 Ca 0.35 -0.16 0.01 0.00 0.00 0.00 0.00 54.91 55.10 2ci9 h ALA 292 Cb -0.04 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 2ci9 h ALA 292 CO -0.10 0.16 0.31 0.93 0.00 0.00 0.00 179.25 180.55 2ci9 h GLU 293 N 0.51 0.62 -0.46 0.00 5.08 -0.72 -0.58 114.58 119.03 2ci9 h GLU 293 Ca 0.13 -0.04 0.01 0.00 -1.00 0.00 0.00 59.36 58.46 2ci9 h GLU 293 Cb 0.25 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.33 2ci9 h GLU 293 CO -0.01 0.41 0.30 0.52 -1.00 0.00 0.00 179.01 179.23 2ci9 h MET 294 N 0.64 0.59 -0.18 2.33 2.86 -1.02 0.36 114.93 120.50 2ci9 h MET 294 Ca 0.18 -0.04 -0.01 0.00 -2.06 0.00 0.00 59.70 57.77 2ci9 h MET 294 Cb -0.06 -0.13 -0.01 0.00 0.06 0.00 0.00 31.60 31.46 2ci9 h MET 294 CO -0.04 0.39 0.06 0.00 1.06 0.00 0.00 176.91 178.37 2ci9 h ALA 295 N 1.17 0.23 -0.62 6.32 0.00 -1.19 0.68 119.26 125.86 2ci9 h ALA 295 Ca 0.17 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2ci9 h ALA 295 Cb -0.06 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 2ci9 h ALA 295 CO -0.04 -0.15 0.40 -0.07 0.00 0.00 0.00 179.25 179.38 2ci9 h LEU 296 N 0.12 0.71 -0.49 0.00 3.38 -0.94 -1.40 115.31 116.70 2ci9 h LEU 296 Ca 0.06 -0.02 -0.16 0.00 0.09 0.00 0.00 57.88 57.84 2ci9 h LEU 296 Cb 0.21 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 2ci9 h LEU 296 CO -0.00 0.52 -0.50 0.78 0.09 0.00 0.00 178.44 179.33 2ci9 h ASN 297 N 0.83 0.73 0.82 -0.43 2.35 -0.76 0.79 115.58 119.91 2ci9 h ASN 297 Ca 0.22 -0.37 -0.24 0.00 -0.55 0.00 0.00 56.30 55.36 2ci9 h ASN 297 Cb -0.09 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 38.06 2ci9 h ASN 297 CO -0.05 1.11 -1.13 -0.33 -1.65 0.00 0.00 177.43 175.38 2ci9 h GLU 298 N 0.52 0.12 0.00 0.81 5.08 -0.74 -3.40 114.58 116.97 2ci9 h GLU 298 Ca 0.02 -0.21 0.00 0.00 -1.00 0.00 0.00 59.36 58.17 2ci9 h GLU 298 Cb 1.06 0.08 0.00 0.00 0.50 0.00 0.00 28.75 30.39 2ci9 h GLU 298 CO 0.10 1.09 0.00 2.89 -1.00 0.00 0.00 179.01 182.09 2ci9 n ARG 299 N -3.43 -0.04 -3.13 2.33 1.85 -0.54 -5.08 116.66 108.62 2ci9 n ARG 299 Ca -0.04 -0.33 -0.39 0.00 -1.00 0.00 0.00 57.85 56.09 2ci9 n ARG 299 Cb 0.98 -0.68 -0.06 0.00 -1.05 0.00 0.00 32.46 31.65 2ci9 n ARG 299 CO 0.00 0.00 0.00 0.20 -0.01 0.00 0.00 177.63 177.82 2ci9 s GLY 300 N -0.08 2.78 0.27 2.89 0.00 0.27 -4.91 107.32 108.54 2ci9 s GLY 300 Ca 0.00 0.19 0.08 0.00 0.00 0.00 0.00 44.72 44.99 2ci9 s GLY 300 CO 0.00 0.65 0.13 0.30 0.00 0.00 0.00 173.10 174.18 2ci9 s HIS 301 N -1.15 2.92 0.18 1.90 3.76 -1.26 -4.86 115.29 116.78 2ci9 s HIS 301 Ca 0.33 -0.18 -0.33 0.00 -0.15 0.00 0.00 55.06 54.73 2ci9 s HIS 301 Cb -0.21 -1.38 -0.15 0.00 1.11 0.00 0.00 32.58 31.95 2ci9 s HIS 301 CO 0.22 0.52 1.29 0.39 -0.85 0.00 0.00 174.74 176.31 2ci9 n GLU 302 N -1.10 1.49 0.00 1.40 -0.58 -1.26 -0.87 120.64 119.72 2ci9 n GLU 302 Ca -0.07 0.53 0.00 0.00 -0.42 0.00 0.00 57.16 57.21 2ci9 n GLU 302 Cb 0.59 -2.11 0.00 0.00 -0.57 0.00 0.00 31.44 29.34 2ci9 n GLU 302 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2ci9 n GLY 303 N 2.22 1.88 3.76 0.62 0.00 -1.24 -4.97 105.19 107.46 2ci9 n GLY 303 Ca 0.15 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.77 2ci9 n GLY 303 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2ci9 s ASP 304 N -2.67 7.03 0.21 1.61 1.01 -0.05 -1.10 116.67 122.71 2ci9 s ASP 304 Ca 0.00 2.31 -0.09 0.00 0.71 0.00 0.00 52.55 55.49 2ci9 s ASP 304 Cb 0.00 -2.62 -0.01 0.00 1.01 0.00 0.00 42.92 41.29 2ci9 s ASP 304 CO 0.00 -0.32 0.34 0.72 0.21 0.00 0.00 175.17 176.12 2ci9 s PHE 305 N -1.25 0.58 0.06 4.23 -0.71 -0.74 -1.08 117.98 119.06 2ci9 s PHE 305 Ca 0.49 -0.90 -0.12 0.00 -1.04 0.00 0.00 56.93 55.36 2ci9 s PHE 305 Cb -0.32 -0.06 0.01 0.00 -1.21 0.00 0.00 43.02 41.44 2ci9 s PHE 305 CO 0.41 -0.84 0.26 -0.48 -1.34 0.00 0.00 175.22 173.23 2ci9 s LEU 306 N -3.04 1.08 -0.13 -1.99 0.05 -0.49 -0.71 118.68 113.45 2ci9 s LEU 306 Ca 0.25 -0.35 0.01 0.00 0.05 0.00 0.00 54.13 54.09 2ci9 s LEU 306 Cb 0.02 1.22 -0.01 0.00 -2.05 0.00 0.00 46.19 45.38 2ci9 s LEU 306 CO 0.08 -0.65 -0.16 -0.63 -0.55 0.00 0.00 176.35 174.44 2ci9 s ILE 307 N -2.96 2.77 0.13 1.48 1.01 0.11 -0.89 121.20 122.85 2ci9 s ILE 307 Ca -0.02 -0.76 0.05 0.00 0.00 0.00 0.00 60.65 59.92 2ci9 s ILE 307 Cb 0.01 -2.15 -0.04 0.00 0.01 0.00 0.00 42.46 40.29 2ci9 s ILE 307 CO -0.06 0.53 -0.12 0.00 0.00 0.00 0.00 174.94 175.30 2ci9 s ARG 308 N 0.40 1.02 0.25 2.79 1.70 -0.15 -0.55 118.95 124.43 2ci9 s ARG 308 Ca -0.12 -1.34 -0.30 0.00 -0.47 0.00 0.00 55.73 53.50 2ci9 s ARG 308 Cb -0.16 -0.72 -0.11 0.00 -0.57 0.00 0.00 34.95 33.39 2ci9 s ARG 308 CO 0.06 0.11 1.51 -0.51 -1.08 0.00 0.00 175.30 175.39 2ci9 s ASP 309 N -2.82 6.54 0.41 -2.89 1.01 -0.21 -0.23 116.67 118.48 2ci9 s ASP 309 Ca 0.12 2.76 -0.26 0.00 0.71 0.00 0.00 52.55 55.89 2ci9 s ASP 309 Cb -0.01 -2.62 -0.09 0.00 1.01 0.00 0.00 42.92 41.21 2ci9 s ASP 309 CO 0.02 -0.79 1.34 -0.55 0.21 0.00 0.00 175.17 175.39 2ci9 s SER 310 N 0.50 6.26 -0.15 0.27 0.15 -0.24 -4.65 113.70 115.84 2ci9 s SER 310 Ca 0.62 2.73 -0.20 0.00 0.70 0.00 0.00 55.95 59.81 2ci9 s SER 310 Cb -0.44 -2.64 -0.17 0.00 -1.71 0.00 0.00 66.02 61.05 2ci9 s SER 310 CO 0.43 -0.90 0.38 -0.08 1.20 0.00 0.00 173.24 174.27 2ci9 h GLU 311 N 2.67 0.00 0.00 5.44 4.81 -1.90 -3.26 114.58 122.34 2ci9 h GLU 311 Ca -0.50 0.00 -0.07 0.00 -0.13 0.00 0.00 59.36 58.66 2ci9 h GLU 311 Cb 1.25 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.62 2ci9 h GLU 311 CO 0.63 0.73 -0.33 0.66 -0.73 0.00 0.00 179.01 179.97 2ci9 h SER 312 N -1.00 0.00 -2.59 1.04 4.64 -1.99 -3.37 113.55 110.28 2ci9 h SER 312 Ca -0.11 0.00 -0.60 0.00 -0.47 0.00 0.00 61.79 60.62 2ci9 h SER 312 Cb 0.88 0.00 -0.39 0.00 -0.31 0.00 0.00 62.40 62.58 2ci9 h SER 312 CO -0.06 0.33 -0.86 -0.44 -0.87 0.00 0.00 176.83 174.93 2ci9 s SER 313 N -6.36 2.40 0.54 4.97 0.01 -1.26 -5.03 113.70 108.97 2ci9 s SER 313 Ca 0.01 -3.25 0.29 0.00 1.31 0.00 0.00 55.95 54.31 2ci9 s SER 313 Cb 0.10 -0.77 1.59 0.00 0.21 0.00 0.00 66.02 67.16 2ci9 s SER 313 CO 0.67 -0.15 1.88 -0.65 0.41 0.00 0.00 173.24 175.40 2ci9 h PRO 314 N 5.62 0.00 0.00 12.44 0.11 -1.73 0.14 132.00 148.58 2ci9 h PRO 314 Ca 0.23 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.34 2ci9 h PRO 314 Cb 0.87 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.98 2ci9 h PRO 314 CO 0.46 0.00 0.00 -0.91 -0.21 0.00 0.00 178.00 177.34 2ci9 h ASN 315 N 0.00 0.00 -1.25 -2.05 2.35 -1.96 -3.42 115.58 109.25 2ci9 h ASN 315 Ca 0.00 0.00 -0.46 0.00 -0.55 0.00 0.00 56.30 55.29 2ci9 h ASN 315 Cb 0.36 0.00 0.03 0.00 0.05 0.00 0.00 38.32 38.76 2ci9 h ASN 315 CO 0.00 0.00 -0.13 -1.81 -1.65 0.00 0.00 177.43 173.84 2ci9 s ASP 316 N -5.48 5.22 0.28 5.81 1.01 0.48 -4.63 116.67 119.36 2ci9 s ASP 316 Ca 0.03 -0.60 0.10 0.00 0.71 0.00 0.00 52.55 52.79 2ci9 s ASP 316 Cb 0.08 -0.13 -0.05 0.00 1.01 0.00 0.00 42.92 43.84 2ci9 s ASP 316 CO 0.54 -1.19 -0.16 -0.36 0.21 0.00 0.00 175.17 174.22 2ci9 s PHE 317 N -2.61 2.17 -0.04 4.23 0.40 -0.16 -1.08 117.98 120.88 2ci9 s PHE 317 Ca 0.60 -0.44 0.02 0.00 -0.60 0.00 0.00 56.93 56.51 2ci9 s PHE 317 Cb -0.07 -1.03 0.01 0.00 0.51 0.00 0.00 43.02 42.43 2ci9 s PHE 317 CO 0.37 0.59 -0.10 -1.12 0.70 0.00 0.00 175.22 175.67 2ci9 s SER 318 N -3.49 1.38 -0.26 1.36 0.01 0.68 -1.07 113.70 112.32 2ci9 s SER 318 Ca 0.29 -0.22 -0.15 0.00 1.31 0.00 0.00 55.95 57.18 2ci9 s SER 318 Cb -0.02 -0.52 -0.04 0.00 0.21 0.00 0.00 66.02 65.65 2ci9 s SER 318 CO 0.13 0.04 0.39 -0.69 0.41 0.00 0.00 173.24 173.53 2ci9 s VAL 319 N 0.47 5.16 -0.17 3.43 1.01 -0.18 -0.97 120.40 129.14 2ci9 s VAL 319 Ca -0.08 0.62 -0.02 0.00 0.00 0.00 0.00 61.98 62.50 2ci9 s VAL 319 Cb -0.12 -3.72 -0.01 0.00 0.00 0.00 0.00 36.38 32.53 2ci9 s VAL 319 CO 0.02 0.16 -0.09 -0.44 0.00 0.00 0.00 175.10 174.74 2ci9 s SER 320 N 1.55 4.11 -0.09 3.32 0.01 -0.07 -0.67 113.70 121.85 2ci9 s SER 320 Ca 0.16 -0.37 0.03 0.00 1.31 0.00 0.00 55.95 57.08 2ci9 s SER 320 Cb -0.16 -1.67 0.01 0.00 0.21 0.00 0.00 66.02 64.42 2ci9 s SER 320 CO 0.09 0.07 -0.18 -0.22 0.41 0.00 0.00 173.24 173.41 2ci9 s LEU 321 N 0.92 1.87 0.14 2.44 2.96 -0.22 -1.39 118.68 125.39 2ci9 s LEU 321 Ca -0.02 -0.45 -0.31 0.00 -0.22 0.00 0.00 54.13 53.13 2ci9 s LEU 321 Cb -0.15 -1.16 -0.10 0.00 0.50 0.00 0.00 46.19 45.28 2ci9 s LEU 321 CO -0.00 0.08 1.70 -0.75 -1.32 0.00 0.00 176.35 176.06 2ci9 s LYS 322 N 0.61 4.17 0.07 1.98 2.47 -0.24 -1.52 119.74 127.28 2ci9 s LYS 322 Ca -0.14 2.48 -0.09 0.00 -1.56 0.00 0.00 55.97 56.66 2ci9 s LYS 322 Cb -0.16 -3.35 -0.00 0.00 -1.46 0.00 0.00 37.83 32.85 2ci9 s LYS 322 CO 0.04 -0.74 0.18 0.00 0.16 0.00 0.00 175.35 175.00 2ci9 s ALA 323 N 1.92 -0.23 0.33 3.13 0.00 -1.26 -3.73 121.76 121.91 2ci9 s ALA 323 Ca 0.75 -0.55 -0.29 0.00 0.00 0.00 0.00 51.96 51.87 2ci9 s ALA 323 Cb -0.45 0.42 -0.10 0.00 0.00 0.00 0.00 23.12 22.99 2ci9 s ALA 323 CO 0.33 -0.46 1.34 -0.65 0.00 0.00 0.00 175.76 176.32 2ci9 s GLN 324 N -3.50 4.32 0.00 0.00 -0.21 -1.26 -4.01 119.66 115.00 2ci9 s GLN 324 Ca 0.02 2.26 0.00 0.00 0.02 0.00 0.00 55.36 57.67 2ci9 s GLN 324 Cb 0.03 -3.06 0.00 0.00 1.00 0.00 0.00 33.01 30.98 2ci9 s GLN 324 CO -0.09 -0.25 0.00 0.41 -2.12 0.00 0.00 175.29 173.24 2ci9 n GLY 325 N 0.89 2.13 2.86 3.09 0.00 -1.26 -4.73 105.19 108.17 2ci9 n GLY 325 Ca 0.01 -0.01 -0.16 0.00 0.00 0.00 0.00 46.02 45.85 2ci9 n GLY 325 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2ci9 s LYS 326 N 0.00 0.34 0.75 1.61 2.20 -1.26 -5.15 119.74 118.23 2ci9 s LYS 326 Ca 0.00 -0.01 -0.12 0.00 -0.36 0.00 0.00 55.97 55.48 2ci9 s LYS 326 Cb 0.00 -0.43 0.05 0.00 -1.51 0.00 0.00 37.83 35.94 2ci9 s LYS 326 CO 0.00 -0.05 1.12 -0.80 -0.36 0.00 0.00 175.35 175.25 2ci9 s ASN 327 N 0.61 4.45 0.04 1.43 0.01 -1.26 -4.45 114.94 115.77 2ci9 s ASN 327 Ca -0.06 1.99 0.01 0.00 -0.71 0.00 0.00 52.86 54.09 2ci9 s ASN 327 Cb -0.09 -2.54 -0.04 0.00 0.41 0.00 0.00 41.25 38.98 2ci9 s ASN 327 CO -0.01 -2.07 0.09 -0.54 -1.51 0.00 0.00 177.10 173.06 2ci9 s LYS 328 N -4.49 3.01 -0.06 -0.60 -0.14 -0.57 -4.94 119.74 111.94 2ci9 s LYS 328 Ca 0.65 -0.58 -0.00 0.00 -1.36 0.00 0.00 55.97 54.68 2ci9 s LYS 328 Cb -0.20 -2.81 0.03 0.00 -1.68 0.00 0.00 37.83 33.16 2ci9 s LYS 328 CO 0.50 0.61 -0.01 -1.01 -0.76 0.00 0.00 175.35 174.68 2ci9 s HIS 329 N -1.31 0.63 -0.06 3.18 3.76 -1.26 -1.06 115.29 119.18 2ci9 s HIS 329 Ca 0.27 -0.15 0.05 0.00 -0.15 0.00 0.00 55.06 55.08 2ci9 s HIS 329 Cb -0.12 -0.70 -0.02 0.00 1.11 0.00 0.00 32.58 32.85 2ci9 s HIS 329 CO 0.19 -0.26 -0.21 -0.06 -0.85 0.00 0.00 174.74 173.55 2ci9 s PHE 330 N 1.53 2.53 0.02 1.40 0.08 0.15 -4.95 117.98 118.74 2ci9 s PHE 330 Ca -0.02 -0.54 -0.29 0.00 0.12 0.00 0.00 56.93 56.21 2ci9 s PHE 330 Cb -0.13 -1.62 -0.04 0.00 -0.57 0.00 0.00 43.02 40.66 2ci9 s PHE 330 CO -0.03 -0.09 0.92 0.21 -0.10 0.00 0.00 175.22 176.13 2ci9 s LYS 331 N -0.30 4.57 -0.17 0.44 2.20 -1.26 -1.01 119.74 124.21 2ci9 s LYS 331 Ca 0.01 1.33 0.01 0.00 -0.36 0.00 0.00 55.97 56.97 2ci9 s LYS 331 Cb -0.13 -3.43 0.01 0.00 -1.51 0.00 0.00 37.83 32.78 2ci9 s LYS 331 CO 0.02 0.05 -0.20 0.08 -0.36 0.00 0.00 175.35 174.95 2ci9 s VAL 332 N 0.67 2.14 -0.13 4.02 1.01 -0.23 -4.48 120.40 123.41 2ci9 s VAL 332 Ca 0.48 -0.93 -0.03 0.00 0.00 0.00 0.00 61.98 61.50 2ci9 s VAL 332 Cb -0.21 -1.89 -0.03 0.00 0.00 0.00 0.00 36.38 34.25 2ci9 s VAL 332 CO 0.27 0.54 -0.02 -1.10 0.00 0.00 0.00 175.10 174.79 2ci9 s GLN 333 N 1.09 3.38 -0.50 2.72 -0.21 -0.50 -0.99 119.66 124.65 2ci9 s GLN 333 Ca -0.00 -0.46 -0.17 0.00 0.02 0.00 0.00 55.36 54.75 2ci9 s GLN 333 Cb -0.14 -2.87 0.07 0.00 1.00 0.00 0.00 33.01 31.06 2ci9 s GLN 333 CO -0.08 0.45 0.51 -1.17 -2.12 0.00 0.00 175.29 172.88 2ci9 s LEU 334 N -0.19 5.36 -0.06 2.90 2.96 -1.26 -0.64 118.68 127.74 2ci9 s LEU 334 Ca 0.04 -1.18 0.01 0.00 -0.22 0.00 0.00 54.13 52.79 2ci9 s LEU 334 Cb -0.13 -2.30 0.02 0.00 0.50 0.00 0.00 46.19 44.28 2ci9 s LEU 334 CO 0.02 -0.78 -0.07 -0.54 -1.32 0.00 0.00 176.35 173.66 2ci9 s LYS 335 N 2.11 1.16 -1.49 1.98 1.02 -0.68 -4.80 119.74 119.04 2ci9 s LYS 335 Ca 0.09 -0.20 -0.07 0.00 0.02 0.00 0.00 55.97 55.81 2ci9 s LYS 335 Cb -0.22 -1.12 0.06 0.00 -0.52 0.00 0.00 37.83 36.02 2ci9 s LYS 335 CO 0.09 -0.10 0.65 -1.91 -0.92 0.00 0.00 175.35 173.16 2ci9 n GLU 336 N 4.22 -3.87 0.00 1.68 2.13 -1.26 -1.71 120.64 121.83 2ci9 n GLU 336 Ca -0.21 0.46 0.00 0.00 0.66 0.00 0.00 57.16 58.07 2ci9 n GLU 336 Cb 0.51 -4.93 0.00 0.00 0.27 0.00 0.00 31.44 27.29 2ci9 n GLU 336 CO 0.00 0.00 0.00 0.25 -0.41 0.00 0.00 177.13 176.97 2ci9 n THR 337 N -4.43 0.00 -3.68 6.31 -2.24 -1.26 -5.01 114.28 103.96 2ci9 n THR 337 Ca -0.15 0.00 -0.32 0.00 -2.27 0.00 0.00 64.05 61.30 2ci9 n THR 337 Cb 0.61 0.00 -0.05 0.00 -2.10 0.00 0.00 70.33 68.79 2ci9 n THR 337 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2ci9 s VAL 338 N -1.56 5.19 -0.32 2.28 0.11 -0.69 -4.88 120.40 120.53 2ci9 s VAL 338 Ca 0.00 0.10 -0.19 0.00 -2.93 0.00 0.00 61.98 58.97 2ci9 s VAL 338 Cb 0.00 -3.62 -0.01 0.00 -1.53 0.00 0.00 36.38 31.22 2ci9 s VAL 338 CO 0.00 0.14 0.54 -0.31 -3.33 0.00 0.00 175.10 172.14 2ci9 s TYR 339 N -1.55 3.20 -0.23 1.54 2.02 0.20 -1.69 117.35 120.85 2ci9 s TYR 339 Ca 0.37 0.38 -0.07 0.00 -0.37 0.00 0.00 57.07 57.38 2ci9 s TYR 339 Cb -0.13 -2.90 -0.03 0.00 -0.40 0.00 0.00 41.96 38.50 2ci9 s TYR 339 CO 0.22 -0.47 0.07 0.00 -1.57 0.00 0.00 175.55 173.80 2ci9 s ILE 341 N 1.30 0.08 0.00 0.00 2.07 -0.78 -1.41 121.20 122.47 2ci9 s ILE 341 Ca 0.05 0.14 0.00 0.00 -1.41 0.00 0.00 60.65 59.43 2ci9 s ILE 341 Cb -0.15 -0.20 0.00 0.00 0.13 0.00 0.00 42.46 42.25 2ci9 s ILE 341 CO 0.03 0.12 0.00 0.61 -1.91 0.00 0.00 174.94 173.80 2ci9 n GLY 342 N 4.17 3.03 1.19 1.50 0.00 -1.26 -0.70 105.19 113.11 2ci9 n GLY 342 Ca -0.27 -0.11 0.08 0.00 0.00 0.00 0.00 46.02 45.72 2ci9 n GLY 342 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2ci9 n GLN 343 N 14.00 2.73 -4.02 1.61 1.13 -1.26 -4.95 117.38 126.62 2ci9 n GLN 343 Ca 0.00 -2.17 -0.25 0.00 -1.94 0.00 0.00 57.00 52.63 2ci9 n GLN 343 Cb 0.00 -1.60 -0.04 0.00 0.11 0.00 0.00 30.24 28.71 2ci9 n GLN 343 CO 0.00 0.00 0.00 1.03 -1.44 0.00 0.00 177.06 176.65 2ci9 s ARG 344 N -1.48 3.16 -0.02 -1.09 1.81 0.12 -5.13 118.95 116.31 2ci9 s ARG 344 Ca 0.40 -0.77 0.03 0.00 -1.72 0.00 0.00 55.73 53.67 2ci9 s ARG 344 Cb 0.23 -2.78 -0.00 0.00 -0.45 0.00 0.00 34.95 31.94 2ci9 s ARG 344 CO 0.23 0.49 -0.11 0.15 -0.68 0.00 0.00 175.30 175.38 2ci9 s LYS 345 N -3.29 1.08 -0.03 3.54 1.02 -1.26 -1.86 119.74 118.95 2ci9 s LYS 345 Ca 0.33 -0.39 0.02 0.00 0.02 0.00 0.00 55.97 55.95 2ci9 s LYS 345 Cb -0.10 -1.00 0.01 0.00 -0.52 0.00 0.00 37.83 36.21 2ci9 s LYS 345 CO 0.26 0.18 -0.08 -0.06 -0.92 0.00 0.00 175.35 174.73 2ci9 s PHE 346 N 0.02 0.88 0.33 3.18 0.08 0.74 -4.94 117.98 118.27 2ci9 s PHE 346 Ca -0.01 -0.23 0.01 0.00 0.12 0.00 0.00 56.93 56.83 2ci9 s PHE 346 Cb -0.08 -0.66 0.57 0.00 -0.57 0.00 0.00 43.02 42.28 2ci9 s PHE 346 CO 0.00 -0.12 1.95 1.03 -0.10 0.00 0.00 175.22 177.98 2ci9 h SER 347 N 6.60 0.73 -4.83 1.36 0.87 -1.91 0.58 113.55 116.94 2ci9 h SER 347 Ca -0.34 -0.05 -0.22 0.00 -1.23 0.00 0.00 61.79 59.95 2ci9 h SER 347 Cb 1.17 -0.18 -0.18 0.00 -0.44 0.00 0.00 62.40 62.76 2ci9 h SER 347 CO 0.48 0.59 -0.71 -0.89 -0.53 0.00 0.00 176.83 175.78 2ci9 s THR 348 N -5.54 0.46 0.33 2.23 2.01 -1.26 -4.66 115.64 109.20 2ci9 s THR 348 Ca -0.10 -1.42 0.01 0.00 0.31 0.00 0.00 61.69 60.49 2ci9 s THR 348 Cb 0.17 -1.02 0.21 0.00 0.01 0.00 0.00 72.50 71.88 2ci9 s THR 348 CO 0.77 -0.65 1.93 -0.03 -0.69 0.00 0.00 174.62 175.96 2ci9 h MET 349 N 3.85 0.79 -0.62 4.92 4.05 -1.97 -2.42 114.93 123.53 2ci9 h MET 349 Ca -0.35 -0.10 0.04 0.00 -0.28 0.00 0.00 59.70 59.02 2ci9 h MET 349 Cb 1.18 -0.15 -0.05 0.00 -0.80 0.00 0.00 31.60 31.78 2ci9 h MET 349 CO 0.52 0.62 0.36 0.93 0.23 0.00 0.00 176.91 179.56 2ci9 h GLU 350 N 0.79 0.66 -0.35 0.39 3.07 -1.99 -0.82 114.58 116.34 2ci9 h GLU 350 Ca 0.20 -0.04 -0.10 0.00 -0.50 0.00 0.00 59.36 58.92 2ci9 h GLU 350 Cb 0.08 -0.15 -0.02 0.00 -0.84 0.00 0.00 28.75 27.83 2ci9 h GLU 350 CO -0.03 0.44 -0.20 0.93 -1.40 0.00 0.00 179.01 178.75 2ci9 h GLU 351 N 0.68 0.67 -0.57 2.33 5.08 -1.91 -1.37 114.58 119.49 2ci9 h GLU 351 Ca 0.27 -0.25 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 2ci9 h GLU 351 Cb 0.11 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.29 2ci9 h GLU 351 CO -0.15 0.82 0.36 1.25 -1.00 0.00 0.00 179.01 180.30 2ci9 h LEU 352 N 0.59 0.66 -0.31 1.33 6.46 -0.92 -1.22 115.31 121.90 2ci9 h LEU 352 Ca 0.09 -0.04 -0.04 0.00 -0.12 0.00 0.00 57.88 57.78 2ci9 h LEU 352 Cb 0.67 -0.17 -0.01 0.00 -0.73 0.00 0.00 40.66 40.42 2ci9 h LEU 352 CO 0.05 0.50 0.05 0.58 -0.62 0.00 0.00 178.44 179.00 2ci9 h VAL 353 N 0.77 1.23 -0.40 1.05 2.07 -0.90 -2.77 116.25 117.30 2ci9 h VAL 353 Ca 0.21 -0.81 -0.09 0.00 0.82 0.00 0.00 66.70 66.82 2ci9 h VAL 353 Cb -0.06 1.17 -0.02 0.00 -1.52 0.00 0.00 31.29 30.86 2ci9 h VAL 353 CO -0.04 0.27 -0.12 -0.33 0.02 0.00 0.00 177.57 177.36 2ci9 h GLU 354 N 0.34 0.71 -0.38 1.57 4.39 -1.19 -2.67 114.58 117.35 2ci9 h GLU 354 Ca 0.09 -0.23 0.05 0.00 0.34 0.00 0.00 59.36 59.60 2ci9 h GLU 354 Cb 0.35 -0.06 -0.04 0.00 -0.10 0.00 0.00 28.75 28.89 2ci9 h GLU 354 CO 0.01 0.81 0.13 1.25 -1.16 0.00 0.00 179.01 180.05 2ci9 h HIS 355 N 0.65 0.24 -0.02 4.33 2.76 -1.14 -2.92 115.15 119.04 2ci9 h HIS 355 Ca 0.11 0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.30 2ci9 h HIS 355 Cb 0.58 -0.05 0.00 0.00 1.55 0.00 0.00 27.41 29.49 2ci9 h HIS 355 CO 0.03 0.10 0.00 0.66 -1.30 0.00 0.00 177.93 177.41 2ci9 n TYR 356 N -5.01 0.03 0.17 5.26 4.01 -1.05 -1.14 117.16 119.41 2ci9 n TYR 356 Ca 0.02 -0.01 0.05 0.00 -0.16 0.00 0.00 57.90 57.80 2ci9 n TYR 356 Cb 0.14 0.00 0.10 0.00 -0.31 0.00 0.00 39.34 39.27 2ci9 n TYR 356 CO 0.00 0.00 0.00 0.87 -0.46 0.00 0.00 176.86 177.27 2ci9 h LYS 357 N 0.73 0.00 0.00 -0.72 1.57 -1.27 -0.07 116.57 116.81 2ci9 h LYS 357 Ca 0.00 0.00 -0.22 0.00 -1.87 0.00 0.00 60.65 58.56 2ci9 h LYS 357 Cb 0.16 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.43 2ci9 h LYS 357 CO 0.00 0.37 -1.85 1.63 -0.57 0.00 0.00 179.45 179.03 2ci9 n LYS 358 N -3.22 1.11 -4.51 3.15 4.01 -0.93 -4.79 118.16 112.99 2ci9 n LYS 358 Ca 0.02 0.05 -0.33 0.00 -0.51 0.00 0.00 58.31 57.54 2ci9 n LYS 358 Cb 0.66 -1.31 -0.11 0.00 -0.51 0.00 0.00 35.03 33.77 2ci9 n LYS 358 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2ci9 s ALA 359 N -2.30 3.03 0.42 7.82 0.00 -0.30 -5.10 121.76 125.33 2ci9 s ALA 359 Ca -0.14 -0.96 -0.25 0.00 0.00 0.00 0.00 51.96 50.60 2ci9 s ALA 359 Cb 0.05 -1.19 -0.08 0.00 0.00 0.00 0.00 23.12 21.89 2ci9 s ALA 359 CO 0.41 0.60 1.30 -2.14 0.00 0.00 0.00 175.76 175.93 2ci9 s PRO 360 N -1.17 3.87 0.11 0.00 0.02 -1.26 -4.27 135.00 132.30 2ci9 s PRO 360 Ca 0.15 2.14 0.21 0.00 0.02 0.00 0.00 61.00 63.53 2ci9 s PRO 360 Cb -0.11 -2.68 -0.12 0.00 0.02 0.00 0.00 34.50 31.61 2ci9 s PRO 360 CO 0.05 -0.57 0.84 1.51 -0.33 0.00 0.00 177.00 178.50 2ci9 n ILE 361 N -0.03 0.57 -3.76 2.83 3.06 0.28 -4.95 119.36 117.36 2ci9 n ILE 361 Ca 0.05 -0.57 -0.13 0.00 -2.50 0.00 0.00 62.75 59.60 2ci9 n ILE 361 Cb 0.44 -0.31 -0.10 0.00 0.54 0.00 0.00 39.64 40.21 2ci9 n ILE 361 CO 0.00 0.00 0.00 0.12 -2.50 0.00 0.00 176.55 174.17 2ci9 s PHE 362 N -3.32 -0.30 0.03 9.51 5.36 -1.16 -5.01 117.98 123.10 2ci9 s PHE 362 Ca -0.03 0.67 -0.03 0.00 -0.96 0.00 0.00 56.93 56.58 2ci9 s PHE 362 Cb 0.10 0.12 -0.02 0.00 -0.34 0.00 0.00 43.02 42.88 2ci9 s PHE 362 CO 0.83 -0.26 0.02 0.99 -1.46 0.00 0.00 175.22 175.34 2ci9 s THR 363 N -0.41 0.15 0.23 0.12 2.01 -1.26 -0.87 115.64 115.61 2ci9 s THR 363 Ca -0.05 -1.21 0.01 0.00 0.31 0.00 0.00 61.69 60.74 2ci9 s THR 363 Cb -0.03 -0.85 -0.04 0.00 0.01 0.00 0.00 72.50 71.59 2ci9 s THR 363 CO 0.02 -0.67 0.15 -0.94 -0.69 0.00 0.00 174.62 172.49 2ci9 s SER 364 N -2.11 0.55 0.00 3.53 1.04 -1.09 -4.90 113.70 110.72 2ci9 s SER 364 Ca -0.06 -1.45 0.26 0.00 0.48 0.00 0.00 55.95 55.19 2ci9 s SER 364 Cb -0.02 0.38 1.02 0.00 0.10 0.00 0.00 66.02 67.50 2ci9 s SER 364 CO -0.05 -0.86 1.72 -0.62 0.98 0.00 0.00 173.24 174.41 2ci9 n GLU 365 N -0.36 1.63 -2.31 4.02 -0.58 -1.26 -3.62 120.64 118.16 2ci9 n GLU 365 Ca 0.02 -0.93 -0.07 0.00 -0.42 0.00 0.00 57.16 55.77 2ci9 n GLU 365 Cb 0.65 -1.45 0.05 0.00 -0.57 0.00 0.00 31.44 30.12 2ci9 n GLU 365 CO 0.00 0.00 0.00 1.04 -0.48 0.00 0.00 177.13 177.69 2ci9 n GLN 366 N 0.13 2.13 -2.99 3.49 1.13 -1.26 -4.92 117.38 115.10 2ci9 n GLN 366 Ca 0.18 -3.55 -0.16 0.00 -1.94 0.00 0.00 57.00 51.54 2ci9 n GLN 366 Cb 0.33 -1.65 0.00 0.00 0.11 0.00 0.00 30.24 29.03 2ci9 n GLN 366 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2ci9 n GLY 367 N -0.55 1.93 3.63 1.08 0.00 -1.26 -5.13 105.19 104.88 2ci9 n GLY 367 Ca 0.19 -0.87 -0.39 0.00 0.00 0.00 0.00 46.02 44.95 2ci9 n GLY 367 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2ci9 n GLU 368 N 0.94 1.20 -3.28 1.61 4.71 -1.24 -4.76 120.64 119.83 2ci9 n GLU 368 Ca 0.16 0.44 -0.07 0.00 -0.01 0.00 0.00 57.16 57.68 2ci9 n GLU 368 Cb 0.62 -2.16 -0.04 0.00 -1.01 0.00 0.00 31.44 28.85 2ci9 n GLU 368 CO 0.00 0.00 0.00 0.21 0.09 0.00 0.00 177.13 177.43 2ci9 s LYS 369 N -2.42 0.61 -0.16 3.49 2.20 -1.25 -2.66 119.74 119.54 2ci9 s LYS 369 Ca 0.69 -0.23 -0.05 0.00 -0.36 0.00 0.00 55.97 56.03 2ci9 s LYS 369 Cb -0.47 -0.26 -0.03 0.00 -1.51 0.00 0.00 37.83 35.56 2ci9 s LYS 369 CO 0.52 -1.13 -0.01 -0.51 -0.36 0.00 0.00 175.35 173.86 2ci9 s LEU 370 N 2.05 3.38 0.21 5.43 1.43 -0.05 -5.01 118.68 126.13 2ci9 s LEU 370 Ca 0.14 -0.08 0.09 0.00 -1.03 0.00 0.00 54.13 53.25 2ci9 s LEU 370 Cb -0.11 -1.83 -0.04 0.00 0.03 0.00 0.00 46.19 44.25 2ci9 s LEU 370 CO -0.15 0.17 -0.09 -0.31 0.23 0.00 0.00 176.35 176.20 2ci9 s TYR 371 N 0.35 2.60 0.17 0.29 1.51 -1.26 -0.55 117.35 120.46 2ci9 s TYR 371 Ca -0.02 -0.24 -0.30 0.00 -1.01 0.00 0.00 57.07 55.50 2ci9 s TYR 371 Cb -0.14 -1.23 -0.08 0.00 -0.11 0.00 0.00 41.96 40.40 2ci9 s TYR 371 CO 0.02 0.56 1.17 -0.51 -1.11 0.00 0.00 175.55 175.68 2ci9 s LEU 372 N -3.08 4.45 0.03 -1.29 1.43 -0.04 -4.65 118.68 115.53 2ci9 s LEU 372 Ca 0.27 2.17 -0.03 0.00 -1.03 0.00 0.00 54.13 55.51 2ci9 s LEU 372 Cb -0.08 -3.60 -0.01 0.00 0.03 0.00 0.00 46.19 42.53 2ci9 s LEU 372 CO 0.16 -0.33 -0.06 0.52 0.23 0.00 0.00 176.35 176.87 2ci9 n VAL 373 N 2.56 0.95 -3.78 -1.59 0.31 -0.26 -4.06 118.33 112.46 2ci9 n VAL 373 Ca 0.04 0.29 -0.11 0.00 -0.01 0.00 0.00 64.34 64.55 2ci9 n VAL 373 Cb 0.45 -1.59 -0.07 0.00 -0.91 0.00 0.00 33.84 31.72 2ci9 n VAL 373 CO 0.00 0.00 0.00 -1.59 -1.32 0.00 0.00 176.83 173.92 2ci9 s LYS 374 N -1.88 0.80 0.46 5.55 -2.85 -1.16 -5.03 119.74 115.63 2ci9 s LYS 374 Ca -0.05 -0.59 -0.25 0.00 -1.00 0.00 0.00 55.97 54.08 2ci9 s LYS 374 Cb 0.01 0.34 -0.08 0.00 -2.06 0.00 0.00 37.83 36.04 2ci9 s LYS 374 CO 0.07 -0.25 1.40 -3.38 0.10 0.00 0.00 175.35 173.29 2ci9 s HIS 375 N -2.75 2.47 0.08 1.78 -3.43 -1.26 -1.79 115.29 110.39 2ci9 s HIS 375 Ca -0.04 1.29 -0.31 0.00 -0.80 0.00 0.00 55.06 55.21 2ci9 s HIS 375 Cb -0.00 -3.87 -0.08 0.00 -1.43 0.00 0.00 32.58 27.19 2ci9 s HIS 375 CO -0.05 -2.84 1.66 -1.17 -2.00 0.00 0.00 174.74 170.34 2ci9 s LEU 376 N -2.82 4.37 0.00 5.38 2.96 0.11 -4.67 118.68 124.01 2ci9 s LEU 376 Ca 0.62 2.51 0.18 0.00 -0.22 0.00 0.00 54.13 57.22 2ci9 s LEU 376 Cb -0.43 -3.56 1.05 0.00 0.50 0.00 0.00 46.19 43.75 2ci9 s LEU 376 CO 0.54 -0.89 1.45 -1.20 -1.32 0.00 0.00 176.35 174.93